NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
619400 |
5ue5   |
25485 | cing | 4-filtered-FRED | STAR | entry | full | 2513 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5ue5
# This FRED archive file contains, for PDB entry <5ue5>:
#
# - 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_5ue5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5ue5
_Assembly.Number_of_components 13
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 30040.53
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 $Matrilysin A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
3 . 2 $CALCIUM_ION C . 1 1
4 . 3 $ZINC_ION D . 1 1
5 . 3 $ZINC_ION E . 1 1
6 . 4 $N_O6_DISULFO_GLUCOSAMINE F . 1 1
7 . 5 $2_O_sulfo_alpha_L_idopyranuronic_acid G . 1 1
8 . 4 $N_O6_DISULFO_GLUCOSAMINE H . 1 1
9 . 5 $2_O_sulfo_alpha_L_idopyranuronic_acid I . 1 1
10 . 4 $N_O6_DISULFO_GLUCOSAMINE J . 1 1
11 . 5 $2_O_sulfo_alpha_L_idopyranuronic_acid K . 1 1
12 . 4 $N_O6_DISULFO_GLUCOSAMINE L . 1 1
13 . 5 $2_O_sulfo_alpha_L_idopyranuronic_acid M . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CA 1 CA 1 1
3 2 CA 1 CA 1 1
4 3 ZN 1 ZN 1 1
5 3 ZN 1 ZN 1 1
6 4 SGN 1 SGN 1 1
7 5 IDS 1 IDS 1 1
8 4 SGN 1 SGN 1 1
9 5 IDS 1 IDS 1 1
10 4 SGN 1 SGN 1 1
11 5 IDS 1 IDS 1 1
12 4 SGN 1 SGN 1 1
13 5 IDS 1 IDS 1 1
stop_
save_
save_Matrilysin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Matrilysin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code PQEAGGMSELQWEQAQDYLKRFYLYDSETKNANSLEAKLKEMQKFFGLPITGMLNSRVIEIMQKPRCGVPDVAEYSLFPNSPKWTSKVVTYRIVSYTRDLPHITVDRLVSKALNMWGKEIPLHFRKVVWGTADIMIGFARGAHGDSYPFDGPGNTLAHAFAPGTGLGGDAHFDEDERWTDGSSLGINFLYAATHALGHSLGMGHSSDPNAVMYPTYGNGDPQNFKLSQDDIKGIQKLYGKRSNSRKK
_Entity.Number_of_monomers 247
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 PRO . 1 1
2 GLN . 1 1
3 GLU . 1 1
4 ALA . 1 1
5 GLY . 1 1
6 GLY . 1 1
7 MET . 1 1
8 SER . 1 1
9 GLU . 1 1
10 LEU . 1 1
11 GLN . 1 1
12 TRP . 1 1
13 GLU . 1 1
14 GLN . 1 1
15 ALA . 1 1
16 GLN . 1 1
17 ASP . 1 1
18 TYR . 1 1
19 LEU . 1 1
20 LYS . 1 1
21 ARG . 1 1
22 PHE . 1 1
23 TYR . 1 1
24 LEU . 1 1
25 TYR . 1 1
26 ASP . 1 1
27 SER . 1 1
28 GLU . 1 1
29 THR . 1 1
30 LYS . 1 1
31 ASN . 1 1
32 ALA . 1 1
33 ASN . 1 1
34 SER . 1 1
35 LEU . 1 1
36 GLU . 1 1
37 ALA . 1 1
38 LYS . 1 1
39 LEU . 1 1
40 LYS . 1 1
41 GLU . 1 1
42 MET . 1 1
43 GLN . 1 1
44 LYS . 1 1
45 PHE . 1 1
46 PHE . 1 1
47 GLY . 1 1
48 LEU . 1 1
49 PRO . 1 1
50 ILE . 1 1
51 THR . 1 1
52 GLY . 1 1
53 MET . 1 1
54 LEU . 1 1
55 ASN . 1 1
56 SER . 1 1
57 ARG . 1 1
58 VAL . 1 1
59 ILE . 1 1
60 GLU . 1 1
61 ILE . 1 1
62 MET . 1 1
63 GLN . 1 1
64 LYS . 1 1
65 PRO . 1 1
66 ARG . 1 1
67 CYS . 1 1
68 GLY . 1 1
69 VAL . 1 1
70 PRO . 1 1
71 ASP . 1 1
72 VAL . 1 1
73 ALA . 1 1
74 GLU . 1 1
75 TYR . 1 1
76 SER . 1 1
77 LEU . 1 1
78 PHE . 1 1
79 PRO . 1 1
80 ASN . 1 1
81 SER . 1 1
82 PRO . 1 1
83 LYS . 1 1
84 TRP . 1 1
85 THR . 1 1
86 SER . 1 1
87 LYS . 1 1
88 VAL . 1 1
89 VAL . 1 1
90 THR . 1 1
91 TYR . 1 1
92 ARG . 1 1
93 ILE . 1 1
94 VAL . 1 1
95 SER . 1 1
96 TYR . 1 1
97 THR . 1 1
98 ARG . 1 1
99 ASP . 1 1
100 LEU . 1 1
101 PRO . 1 1
102 HIS . 1 1
103 ILE . 1 1
104 THR . 1 1
105 VAL . 1 1
106 ASP . 1 1
107 ARG . 1 1
108 LEU . 1 1
109 VAL . 1 1
110 SER . 1 1
111 LYS . 1 1
112 ALA . 1 1
113 LEU . 1 1
114 ASN . 1 1
115 MET . 1 1
116 TRP . 1 1
117 GLY . 1 1
118 LYS . 1 1
119 GLU . 1 1
120 ILE . 1 1
121 PRO . 1 1
122 LEU . 1 1
123 HIS . 1 1
124 PHE . 1 1
125 ARG . 1 1
126 LYS . 1 1
127 VAL . 1 1
128 VAL . 1 1
129 TRP . 1 1
130 GLY . 1 1
131 THR . 1 1
132 ALA . 1 1
133 ASP . 1 1
134 ILE . 1 1
135 MET . 1 1
136 ILE . 1 1
137 GLY . 1 1
138 PHE . 1 1
139 ALA . 1 1
140 ARG . 1 1
141 GLY . 1 1
142 ALA . 1 1
143 HIS . 1 1
144 GLY . 1 1
145 ASP . 1 1
146 SER . 1 1
147 TYR . 1 1
148 PRO . 1 1
149 PHE . 1 1
150 ASP . 1 1
151 GLY . 1 1
152 PRO . 1 1
153 GLY . 1 1
154 ASN . 1 1
155 THR . 1 1
156 LEU . 1 1
157 ALA . 1 1
158 HIS . 1 1
159 ALA . 1 1
160 PHE . 1 1
161 ALA . 1 1
162 PRO . 1 1
163 GLY . 1 1
164 THR . 1 1
165 GLY . 1 1
166 LEU . 1 1
167 GLY . 1 1
168 GLY . 1 1
169 ASP . 1 1
170 ALA . 1 1
171 HIS . 1 1
172 PHE . 1 1
173 ASP . 1 1
174 GLU . 1 1
175 ASP . 1 1
176 GLU . 1 1
177 ARG . 1 1
178 TRP . 1 1
179 THR . 1 1
180 ASP . 1 1
181 GLY . 1 1
182 SER . 1 1
183 SER . 1 1
184 LEU . 1 1
185 GLY . 1 1
186 ILE . 1 1
187 ASN . 1 1
188 PHE . 1 1
189 LEU . 1 1
190 TYR . 1 1
191 ALA . 1 1
192 ALA . 1 1
193 THR . 1 1
194 HIS . 1 1
195 ALA . 1 1
196 LEU . 1 1
197 GLY . 1 1
198 HIS . 1 1
199 SER . 1 1
200 LEU . 1 1
201 GLY . 1 1
202 MET . 1 1
203 GLY . 1 1
204 HIS . 1 1
205 SER . 1 1
206 SER . 1 1
207 ASP . 1 1
208 PRO . 1 1
209 ASN . 1 1
210 ALA . 1 1
211 VAL . 1 1
212 MET . 1 1
213 TYR . 1 1
214 PRO . 1 1
215 THR . 1 1
216 TYR . 1 1
217 GLY . 1 1
218 ASN . 1 1
219 GLY . 1 1
220 ASP . 1 1
221 PRO . 1 1
222 GLN . 1 1
223 ASN . 1 1
224 PHE . 1 1
225 LYS . 1 1
226 LEU . 1 1
227 SER . 1 1
228 GLN . 1 1
229 ASP . 1 1
230 ASP . 1 1
231 ILE . 1 1
232 LYS . 1 1
233 GLY . 1 1
234 ILE . 1 1
235 GLN . 1 1
236 LYS . 1 1
237 LEU . 1 1
238 TYR . 1 1
239 GLY . 1 1
240 LYS . 1 1
241 ARG . 1 1
242 SER . 1 1
243 ASN . 1 1
244 SER . 1 1
245 ARG . 1 1
246 LYS . 1 1
247 LYS . 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
PRO 1 1 1 1
GLN 2 2 1 1
GLU 3 3 1 1
ALA 4 4 1 1
GLY 5 5 1 1
GLY 6 6 1 1
MET 7 7 1 1
SER 8 8 1 1
GLU 9 9 1 1
LEU 10 10 1 1
GLN 11 11 1 1
TRP 12 12 1 1
GLU 13 13 1 1
GLN 14 14 1 1
ALA 15 15 1 1
GLN 16 16 1 1
ASP 17 17 1 1
TYR 18 18 1 1
LEU 19 19 1 1
LYS 20 20 1 1
ARG 21 21 1 1
PHE 22 22 1 1
TYR 23 23 1 1
LEU 24 24 1 1
TYR 25 25 1 1
ASP 26 26 1 1
SER 27 27 1 1
GLU 28 28 1 1
THR 29 29 1 1
LYS 30 30 1 1
ASN 31 31 1 1
ALA 32 32 1 1
ASN 33 33 1 1
SER 34 34 1 1
LEU 35 35 1 1
GLU 36 36 1 1
ALA 37 37 1 1
LYS 38 38 1 1
LEU 39 39 1 1
LYS 40 40 1 1
GLU 41 41 1 1
MET 42 42 1 1
GLN 43 43 1 1
LYS 44 44 1 1
PHE 45 45 1 1
PHE 46 46 1 1
GLY 47 47 1 1
LEU 48 48 1 1
PRO 49 49 1 1
ILE 50 50 1 1
THR 51 51 1 1
GLY 52 52 1 1
MET 53 53 1 1
LEU 54 54 1 1
ASN 55 55 1 1
SER 56 56 1 1
ARG 57 57 1 1
VAL 58 58 1 1
ILE 59 59 1 1
GLU 60 60 1 1
ILE 61 61 1 1
MET 62 62 1 1
GLN 63 63 1 1
LYS 64 64 1 1
PRO 65 65 1 1
ARG 66 66 1 1
CYS 67 67 1 1
GLY 68 68 1 1
VAL 69 69 1 1
PRO 70 70 1 1
ASP 71 71 1 1
VAL 72 72 1 1
ALA 73 73 1 1
GLU 74 74 1 1
TYR 75 75 1 1
SER 76 76 1 1
LEU 77 77 1 1
PHE 78 78 1 1
PRO 79 79 1 1
ASN 80 80 1 1
SER 81 81 1 1
PRO 82 82 1 1
LYS 83 83 1 1
TRP 84 84 1 1
THR 85 85 1 1
SER 86 86 1 1
LYS 87 87 1 1
VAL 88 88 1 1
VAL 89 89 1 1
THR 90 90 1 1
TYR 91 91 1 1
ARG 92 92 1 1
ILE 93 93 1 1
VAL 94 94 1 1
SER 95 95 1 1
TYR 96 96 1 1
THR 97 97 1 1
ARG 98 98 1 1
ASP 99 99 1 1
LEU 100 100 1 1
PRO 101 101 1 1
HIS 102 102 1 1
ILE 103 103 1 1
THR 104 104 1 1
VAL 105 105 1 1
ASP 106 106 1 1
ARG 107 107 1 1
LEU 108 108 1 1
VAL 109 109 1 1
SER 110 110 1 1
LYS 111 111 1 1
ALA 112 112 1 1
LEU 113 113 1 1
ASN 114 114 1 1
MET 115 115 1 1
TRP 116 116 1 1
GLY 117 117 1 1
LYS 118 118 1 1
GLU 119 119 1 1
ILE 120 120 1 1
PRO 121 121 1 1
LEU 122 122 1 1
HIS 123 123 1 1
PHE 124 124 1 1
ARG 125 125 1 1
LYS 126 126 1 1
VAL 127 127 1 1
VAL 128 128 1 1
TRP 129 129 1 1
GLY 130 130 1 1
THR 131 131 1 1
ALA 132 132 1 1
ASP 133 133 1 1
ILE 134 134 1 1
MET 135 135 1 1
ILE 136 136 1 1
GLY 137 137 1 1
PHE 138 138 1 1
ALA 139 139 1 1
ARG 140 140 1 1
GLY 141 141 1 1
ALA 142 142 1 1
HIS 143 143 1 1
GLY 144 144 1 1
ASP 145 145 1 1
SER 146 146 1 1
TYR 147 147 1 1
PRO 148 148 1 1
PHE 149 149 1 1
ASP 150 150 1 1
GLY 151 151 1 1
PRO 152 152 1 1
GLY 153 153 1 1
ASN 154 154 1 1
THR 155 155 1 1
LEU 156 156 1 1
ALA 157 157 1 1
HIS 158 158 1 1
ALA 159 159 1 1
PHE 160 160 1 1
ALA 161 161 1 1
PRO 162 162 1 1
GLY 163 163 1 1
THR 164 164 1 1
GLY 165 165 1 1
LEU 166 166 1 1
GLY 167 167 1 1
GLY 168 168 1 1
ASP 169 169 1 1
ALA 170 170 1 1
HIS 171 171 1 1
PHE 172 172 1 1
ASP 173 173 1 1
GLU 174 174 1 1
ASP 175 175 1 1
GLU 176 176 1 1
ARG 177 177 1 1
TRP 178 178 1 1
THR 179 179 1 1
ASP 180 180 1 1
GLY 181 181 1 1
SER 182 182 1 1
SER 183 183 1 1
LEU 184 184 1 1
GLY 185 185 1 1
ILE 186 186 1 1
ASN 187 187 1 1
PHE 188 188 1 1
LEU 189 189 1 1
TYR 190 190 1 1
ALA 191 191 1 1
ALA 192 192 1 1
THR 193 193 1 1
HIS 194 194 1 1
ALA 195 195 1 1
LEU 196 196 1 1
GLY 197 197 1 1
HIS 198 198 1 1
SER 199 199 1 1
LEU 200 200 1 1
GLY 201 201 1 1
MET 202 202 1 1
GLY 203 203 1 1
HIS 204 204 1 1
SER 205 205 1 1
SER 206 206 1 1
ASP 207 207 1 1
PRO 208 208 1 1
ASN 209 209 1 1
ALA 210 210 1 1
VAL 211 211 1 1
MET 212 212 1 1
TYR 213 213 1 1
PRO 214 214 1 1
THR 215 215 1 1
TYR 216 216 1 1
GLY 217 217 1 1
ASN 218 218 1 1
GLY 219 219 1 1
ASP 220 220 1 1
PRO 221 221 1 1
GLN 222 222 1 1
ASN 223 223 1 1
PHE 224 224 1 1
LYS 225 225 1 1
LEU 226 226 1 1
SER 227 227 1 1
GLN 228 228 1 1
ASP 229 229 1 1
ASP 230 230 1 1
ILE 231 231 1 1
LYS 232 232 1 1
GLY 233 233 1 1
ILE 234 234 1 1
GLN 235 235 1 1
LYS 236 236 1 1
LEU 237 237 1 1
TYR 238 238 1 1
GLY 239 239 1 1
LYS 240 240 1 1
ARG 241 241 1 1
SER 242 242 1 1
ASN 243 243 1 1
SER 244 244 1 1
ARG 245 245 1 1
LYS 246 246 1 1
LYS 247 247 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
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 CA $CA 1 2
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 3
stop_
save_
save_N_O6_DISULFO_GLUCOSAMINE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 4
_Entity.Name "N O6 DISULFO GLUCOSAMINE"
_Entity.Type non-polymer
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 SGN $SGN 1 4
stop_
save_
save_2_O_sulfo_alpha_L_idopyranuronic_acid
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 5
_Entity.Name "2 O sulfo alpha L idopyranuronic acid"
_Entity.Type non-polymer
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 IDS $IDS 1 5
stop_
save_
save_SGN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID SGN
_Chem_comp.Type non-polymer
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_IDS
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID IDS
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
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
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1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 GLN QG . 2 GLN HG 1 1
1 1 2 1 1 3 GLU H . 3 GLU H 1 1
2 1 1 1 1 4 ALA H . 4 ALA H 1 1
2 1 2 1 1 4 ALA MB . 4 ALA HB 1 1
3 1 1 1 1 4 ALA MB . 4 ALA HB 1 1
3 1 2 1 1 12 TRP HE3 . 12 TRP HE3 1 1
4 1 1 1 1 4 ALA MB . 4 ALA HB 1 1
4 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
5 1 1 1 1 4 ALA MB . 4 ALA HB 1 1
5 1 2 1 1 59 ILE QG . 59 ILE HG1 1 1
6 1 1 1 1 4 ALA MB . 4 ALA HB 1 1
6 1 2 1 1 59 ILE MG . 59 ILE HG2 1 1
7 1 1 1 1 9 GLU H . 9 GLU H 1 1
7 1 2 1 1 10 LEU H . 10 LEU H 1 1
8 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
8 1 2 1 1 12 TRP QB . 12 TRP HB 1 1
9 1 1 1 1 10 LEU H . 10 LEU H 1 1
9 1 2 1 1 10 LEU QB . 10 LEU HB 1 1
10 1 1 1 1 10 LEU H . 10 LEU H 1 1
10 1 2 1 1 11 GLN H . 11 GLN H 1 1
11 1 1 1 1 10 LEU H . 10 LEU H 1 1
11 1 2 1 1 13 GLU H . 13 GLU H 1 1
12 1 1 1 1 10 LEU QB . 10 LEU HB 1 1
12 1 2 1 1 11 GLN H . 11 GLN H 1 1
13 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
13 1 2 1 1 11 GLN H . 11 GLN H 1 1
14 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1
14 1 2 1 1 11 GLN H . 11 GLN H 1 1
15 1 1 1 1 11 GLN H . 11 GLN H 1 1
15 1 2 1 1 11 GLN QE . 11 GLN HE2 1 1
16 1 1 1 1 11 GLN H . 11 GLN H 1 1
16 1 2 1 1 12 TRP H . 12 TRP H 1 1
17 1 1 1 1 11 GLN H . 11 GLN H 1 1
17 1 2 1 1 13 GLU H . 13 GLU H 1 1
18 1 1 1 1 12 TRP H . 12 TRP H 1 1
18 1 2 1 1 12 TRP HB2 . 12 TRP HB2 1 1
19 1 1 1 1 12 TRP H . 12 TRP H 1 1
19 1 2 1 1 12 TRP HB3 . 12 TRP HB3 1 1
20 1 1 1 1 12 TRP H . 12 TRP H 1 1
20 1 2 1 1 13 GLU H . 13 GLU H 1 1
21 1 1 1 1 12 TRP HA . 12 TRP HA 1 1
21 1 2 1 1 15 ALA H . 15 ALA H 1 1
22 1 1 1 1 12 TRP QB . 12 TRP HB 1 1
22 1 2 1 1 13 GLU H . 13 GLU H 1 1
23 1 1 1 1 13 GLU H . 13 GLU H 1 1
23 1 2 1 1 14 GLN H . 14 GLN H 1 1
24 1 1 1 1 13 GLU H . 13 GLU H 1 1
24 1 2 1 1 14 GLN HA . 14 GLN HA 1 1
25 1 1 1 1 13 GLU H . 13 GLU H 1 1
25 1 2 1 1 15 ALA H . 15 ALA H 1 1
26 1 1 1 1 14 GLN H . 14 GLN H 1 1
26 1 2 1 1 14 GLN QB . 14 GLN HB 1 1
27 1 1 1 1 14 GLN H . 14 GLN H 1 1
27 1 2 1 1 14 GLN QG . 14 GLN HG 1 1
28 1 1 1 1 14 GLN H . 14 GLN H 1 1
28 1 2 1 1 15 ALA H . 15 ALA H 1 1
29 1 1 1 1 14 GLN H . 14 GLN H 1 1
29 1 2 1 1 15 ALA MB . 15 ALA HB 1 1
30 1 1 1 1 14 GLN H . 14 GLN H 1 1
30 1 2 1 1 16 GLN H . 16 GLN H 1 1
31 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
31 1 2 1 1 14 GLN QG . 14 GLN HG 1 1
32 1 1 1 1 14 GLN QB . 14 GLN HB 1 1
32 1 2 1 1 15 ALA H . 15 ALA H 1 1
33 1 1 1 1 14 GLN HB2 . 14 GLN HB2 1 1
33 1 2 1 1 15 ALA H . 15 ALA H 1 1
34 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 1
34 1 2 1 1 15 ALA H . 15 ALA H 1 1
35 1 1 1 1 15 ALA H . 15 ALA H 1 1
35 1 2 1 1 16 GLN H . 16 GLN H 1 1
36 1 1 1 1 15 ALA H . 15 ALA H 1 1
36 1 2 1 1 17 ASP H . 17 ASP H 1 1
37 1 1 1 1 15 ALA H . 15 ALA H 1 1
37 1 2 1 1 59 ILE MD . 59 ILE HD1 1 1
38 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
38 1 2 1 1 18 TYR QB . 18 TYR HB 1 1
39 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
39 1 2 1 1 19 LEU H . 19 LEU H 1 1
40 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
40 1 2 1 1 62 MET ME . 62 MET HE 1 1
41 1 1 1 1 15 ALA MB . 15 ALA HB 1 1
41 1 2 1 1 16 GLN H . 16 GLN H 1 1
42 1 1 1 1 15 ALA MB . 15 ALA HB 1 1
42 1 2 1 1 18 TYR H . 18 TYR H 1 1
43 1 1 1 1 15 ALA MB . 15 ALA HB 1 1
43 1 2 1 1 59 ILE MD . 59 ILE HD1 1 1
44 1 1 1 1 15 ALA MB . 15 ALA HB 1 1
44 1 2 1 1 62 MET ME . 62 MET HE 1 1
45 1 1 1 1 16 GLN H . 16 GLN H 1 1
45 1 2 1 1 16 GLN QB . 16 GLN HB 1 1
46 1 1 1 1 16 GLN H . 16 GLN H 1 1
46 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1
47 1 1 1 1 16 GLN H . 16 GLN H 1 1
47 1 2 1 1 16 GLN HB3 . 16 GLN HB3 1 1
48 1 1 1 1 16 GLN H . 16 GLN H 1 1
48 1 2 1 1 16 GLN QE . 16 GLN HE2 1 1
49 1 1 1 1 16 GLN H . 16 GLN H 1 1
49 1 2 1 1 17 ASP H . 17 ASP H 1 1
50 1 1 1 1 16 GLN H . 16 GLN H 1 1
50 1 2 1 1 18 TYR H . 18 TYR H 1 1
51 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
51 1 2 1 1 19 LEU H . 19 LEU H 1 1
52 1 1 1 1 16 GLN QE . 16 GLN HE2 1 1
52 1 2 1 1 35 LEU H . 35 LEU H 1 1
53 1 1 1 1 16 GLN QG . 16 GLN HG 1 1
53 1 2 1 1 17 ASP H . 17 ASP H 1 1
54 1 1 1 1 17 ASP H . 17 ASP H 1 1
54 1 2 1 1 17 ASP QB . 17 ASP HB 1 1
55 1 1 1 1 17 ASP H . 17 ASP H 1 1
55 1 2 1 1 18 TYR H . 18 TYR H 1 1
56 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
56 1 2 1 1 20 LYS H . 20 LYS H 1 1
57 1 1 1 1 18 TYR H . 18 TYR H 1 1
57 1 2 1 1 18 TYR QB . 18 TYR HB 1 1
58 1 1 1 1 18 TYR H . 18 TYR H 1 1
58 1 2 1 1 18 TYR HB2 . 18 TYR HB2 1 1
59 1 1 1 1 18 TYR H . 18 TYR H 1 1
59 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1
60 1 1 1 1 18 TYR H . 18 TYR H 1 1
60 1 2 1 1 19 LEU H . 19 LEU H 1 1
61 1 1 1 1 18 TYR H . 18 TYR H 1 1
61 1 2 1 1 21 ARG QG . 21 ARG HG2 1 1
62 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
62 1 2 1 1 21 ARG QG . 21 ARG HG 1 1
63 1 1 1 1 18 TYR QB . 18 TYR HB 1 1
63 1 2 1 1 19 LEU H . 19 LEU H 1 1
64 1 1 1 1 18 TYR QB . 18 TYR HB 1 1
64 1 2 1 1 20 LYS H . 20 LYS H 1 1
65 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 1
65 1 2 1 1 19 LEU H . 19 LEU H 1 1
66 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 1
66 1 2 1 1 20 LYS H . 20 LYS H 1 1
67 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 1
67 1 2 1 1 62 MET ME . 62 MET HE 1 1
68 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 1
68 1 2 1 1 19 LEU H . 19 LEU H 1 1
69 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 1
69 1 2 1 1 20 LYS H . 20 LYS H 1 1
70 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 1
70 1 2 1 1 62 MET ME . 62 MET HE 1 1
71 1 1 1 1 19 LEU H . 19 LEU H 1 1
71 1 2 1 1 19 LEU QB . 19 LEU HB 1 1
72 1 1 1 1 19 LEU H . 19 LEU H 1 1
72 1 2 1 1 20 LYS H . 20 LYS H 1 1
73 1 1 1 1 19 LEU H . 19 LEU H 1 1
73 1 2 1 1 62 MET ME . 62 MET HE 1 1
74 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
74 1 2 1 1 21 ARG QG . 21 ARG HG 1 1
75 1 1 1 1 19 LEU QB . 19 LEU HB 1 1
75 1 2 1 1 20 LYS H . 20 LYS H 1 1
76 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
76 1 2 1 1 20 LYS H . 20 LYS H 1 1
77 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
77 1 2 1 1 62 MET ME . 62 MET HE 1 1
78 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
78 1 2 1 1 20 LYS H . 20 LYS H 1 1
79 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
79 1 2 1 1 62 MET ME . 62 MET HE 1 1
80 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
80 1 2 1 1 62 MET ME . 62 MET HE 1 1
81 1 1 1 1 20 LYS H . 20 LYS H 1 1
81 1 2 1 1 20 LYS QB . 20 LYS HB 1 1
82 1 1 1 1 20 LYS H . 20 LYS H 1 1
82 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 1
83 1 1 1 1 20 LYS H . 20 LYS H 1 1
83 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 1
84 1 1 1 1 20 LYS H . 20 LYS H 1 1
84 1 2 1 1 20 LYS QD . 20 LYS HD 1 1
85 1 1 1 1 20 LYS H . 20 LYS H 1 1
85 1 2 1 1 21 ARG H . 21 ARG H 1 1
86 1 1 1 1 20 LYS H . 20 LYS H 1 1
86 1 2 1 1 22 PHE H . 22 PHE H 1 1
87 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
87 1 2 1 1 20 LYS QE . 20 LYS HE 1 1
88 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
88 1 2 1 1 20 LYS HE2 . 20 LYS HE2 1 1
89 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
89 1 2 1 1 20 LYS HE3 . 20 LYS HE3 1 1
90 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
90 1 2 1 1 20 LYS QG . 20 LYS HG 1 1
91 1 1 1 1 20 LYS QB . 20 LYS HB 1 1
91 1 2 1 1 21 ARG H . 21 ARG H 1 1
92 1 1 1 1 20 LYS QG . 20 LYS HG 1 1
92 1 2 1 1 21 ARG H . 21 ARG H 1 1
93 1 1 1 1 20 LYS QG . 20 LYS HG 1 1
93 1 2 1 1 21 ARG HA . 21 ARG HA 1 1
94 1 1 1 1 20 LYS QG . 20 LYS HG 1 1
94 1 2 1 1 26 ASP H . 26 ASP H 1 1
95 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 1
95 1 2 1 1 21 ARG H . 21 ARG H 1 1
96 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 1
96 1 2 1 1 21 ARG H . 21 ARG H 1 1
97 1 1 1 1 21 ARG H . 21 ARG H 1 1
97 1 2 1 1 21 ARG QB . 21 ARG HB 1 1
98 1 1 1 1 21 ARG H . 21 ARG H 1 1
98 1 2 1 1 21 ARG QD . 21 ARG HD 1 1
99 1 1 1 1 21 ARG H . 21 ARG H 1 1
99 1 2 1 1 21 ARG HD2 . 21 ARG HD2 1 1
100 1 1 1 1 21 ARG H . 21 ARG H 1 1
100 1 2 1 1 21 ARG HD3 . 21 ARG HD3 1 1
101 1 1 1 1 21 ARG H . 21 ARG H 1 1
101 1 2 1 1 21 ARG QG . 21 ARG HG 1 1
102 1 1 1 1 21 ARG H . 21 ARG H 1 1
102 1 2 1 1 22 PHE H . 22 PHE H 1 1
103 1 1 1 1 21 ARG H . 21 ARG H 1 1
103 1 2 1 1 22 PHE QB . 22 PHE HB 1 1
104 1 1 1 1 21 ARG H . 21 ARG H 1 1
104 1 2 1 1 23 TYR H . 23 TYR H 1 1
105 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
105 1 2 1 1 21 ARG QG . 21 ARG HG 1 1
106 1 1 1 1 21 ARG QD . 21 ARG HD 1 1
106 1 2 1 1 155 THR MG . 155 THR HG2 1 1
107 1 1 1 1 21 ARG HD2 . 21 ARG HD2 1 1
107 1 2 1 1 155 THR MG . 155 THR HG2 1 1
108 1 1 1 1 21 ARG HD3 . 21 ARG HD3 1 1
108 1 2 1 1 155 THR MG . 155 THR HG2 1 1
109 1 1 1 1 19 LEU MD2 . 19 LEU HD2 1 1
109 1 2 1 1 22 PHE H . 22 PHE H 1 1
110 1 1 1 1 22 PHE H . 22 PHE H 1 1
110 1 2 1 1 22 PHE QB . 22 PHE HB 1 1
111 1 1 1 1 22 PHE H . 22 PHE H 1 1
111 1 2 1 1 23 TYR H . 23 TYR H 1 1
112 1 1 1 1 22 PHE H . 22 PHE H 1 1
112 1 2 1 1 24 LEU H . 24 LEU H 1 1
113 1 1 1 1 23 TYR H . 23 TYR H 1 1
113 1 2 1 1 23 TYR QB . 23 TYR HB 1 1
114 1 1 1 1 23 TYR H . 23 TYR H 1 1
114 1 2 1 1 24 LEU H . 24 LEU H 1 1
115 1 1 1 1 23 TYR QB . 23 TYR HB 1 1
115 1 2 1 1 24 LEU H . 24 LEU H 1 1
116 1 1 1 1 23 TYR QB . 23 TYR HB 1 1
116 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
117 1 1 1 1 23 TYR QB . 23 TYR HB 1 1
117 1 2 1 1 72 VAL H . 72 VAL H 1 1
118 1 1 1 1 24 LEU H . 24 LEU H 1 1
118 1 2 1 1 24 LEU QB . 24 LEU HB 1 1
119 1 1 1 1 24 LEU H . 24 LEU H 1 1
119 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
120 1 1 1 1 24 LEU H . 24 LEU H 1 1
120 1 2 1 1 70 PRO QB . 70 PRO HB 1 1
121 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
121 1 2 1 1 70 PRO QB . 70 PRO HB 1 1
122 1 1 1 1 25 TYR H . 25 TYR H 1 1
122 1 2 1 1 25 TYR QB . 25 TYR HB 1 1
123 1 1 1 1 25 TYR H . 25 TYR H 1 1
123 1 2 1 1 25 TYR HB2 . 25 TYR HB2 1 1
124 1 1 1 1 25 TYR H . 25 TYR H 1 1
124 1 2 1 1 25 TYR HB3 . 25 TYR HB3 1 1
125 1 1 1 1 25 TYR H . 25 TYR H 1 1
125 1 2 1 1 25 TYR QD . 25 TYR HD 1 1
126 1 1 1 1 25 TYR H . 25 TYR H 1 1
126 1 2 1 1 26 ASP H . 26 ASP H 1 1
127 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
127 1 2 1 1 25 TYR QE . 25 TYR HE 1 1
128 1 1 1 1 25 TYR HB3 . 25 TYR HB3 1 1
128 1 2 1 1 26 ASP HA . 26 ASP HA 1 1
129 1 1 1 1 25 TYR QD . 25 TYR HD 1 1
129 1 2 1 1 26 ASP H . 26 ASP H 1 1
130 1 1 1 1 25 TYR QD . 25 TYR HD 1 1
130 1 2 1 1 26 ASP HA . 26 ASP HA 1 1
131 1 1 1 1 25 TYR QD . 25 TYR HD 1 1
131 1 2 1 1 27 SER QB . 27 SER HB 1 1
132 1 1 1 1 25 TYR QE . 25 TYR HE 1 1
132 1 2 1 1 27 SER QB . 27 SER HB 1 1
133 1 1 1 1 26 ASP H . 26 ASP H 1 1
133 1 2 1 1 26 ASP QB . 26 ASP HB 1 1
134 1 1 1 1 28 GLU H . 28 GLU H 1 1
134 1 2 1 1 28 GLU QB . 28 GLU HB 1 1
135 1 1 1 1 28 GLU H . 28 GLU H 1 1
135 1 2 1 1 29 THR H . 29 THR H 1 1
136 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
136 1 2 1 1 28 GLU QG . 28 GLU HG 1 1
137 1 1 1 1 28 GLU QB . 28 GLU HB 1 1
137 1 2 1 1 29 THR H . 29 THR H 1 1
138 1 1 1 1 29 THR H . 29 THR H 1 1
138 1 2 1 1 29 THR HB . 29 THR HB 1 1
139 1 1 1 1 29 THR H . 29 THR H 1 1
139 1 2 1 1 29 THR MG . 29 THR HG2 1 1
140 1 1 1 1 29 THR H . 29 THR H 1 1
140 1 2 1 1 30 LYS H . 30 LYS H 1 1
141 1 1 1 1 29 THR MG . 29 THR HG2 1 1
141 1 2 1 1 34 SER QB . 34 SER HB 1 1
142 1 1 1 1 29 THR MG . 29 THR HG2 1 1
142 1 2 1 1 38 LYS H . 38 LYS H 1 1
143 1 1 1 1 31 ASN QB . 31 ASN HB 1 1
143 1 2 1 1 32 ALA H . 32 ALA H 1 1
144 1 1 1 1 33 ASN H . 33 ASN H 1 1
144 1 2 1 1 34 SER H . 34 SER H 1 1
145 1 1 1 1 33 ASN HB2 . 33 ASN HB2 1 1
145 1 2 1 1 34 SER H . 34 SER H 1 1
146 1 1 1 1 33 ASN HB3 . 33 ASN HB3 1 1
146 1 2 1 1 34 SER H . 34 SER H 1 1
147 1 1 1 1 34 SER H . 34 SER H 1 1
147 1 2 1 1 34 SER QB . 34 SER HB 1 1
148 1 1 1 1 34 SER H . 34 SER H 1 1
148 1 2 1 1 34 SER HB2 . 34 SER HB2 1 1
149 1 1 1 1 34 SER H . 34 SER H 1 1
149 1 2 1 1 34 SER HB3 . 34 SER HB3 1 1
150 1 1 1 1 34 SER H . 34 SER H 1 1
150 1 2 1 1 35 LEU H . 35 LEU H 1 1
151 1 1 1 1 34 SER HA . 34 SER HA 1 1
151 1 2 1 1 36 GLU H . 36 GLU H 1 1
152 1 1 1 1 34 SER HA . 34 SER HA 1 1
152 1 2 1 1 37 ALA MB . 37 ALA HB 1 1
153 1 1 1 1 34 SER HA . 34 SER HA 1 1
153 1 2 1 1 38 LYS H . 38 LYS H 1 1
154 1 1 1 1 34 SER QB . 34 SER HB 1 1
154 1 2 1 1 35 LEU H . 35 LEU H 1 1
155 1 1 1 1 34 SER QB . 34 SER HB 1 1
155 1 2 1 1 37 ALA MB . 37 ALA HB 1 1
156 1 1 1 1 34 SER HB2 . 34 SER HB2 1 1
156 1 2 1 1 35 LEU H . 35 LEU H 1 1
157 1 1 1 1 34 SER HB3 . 34 SER HB3 1 1
157 1 2 1 1 35 LEU H . 35 LEU H 1 1
158 1 1 1 1 35 LEU H . 35 LEU H 1 1
158 1 2 1 1 35 LEU QB . 35 LEU HB 1 1
159 1 1 1 1 35 LEU H . 35 LEU H 1 1
159 1 2 1 1 36 GLU H . 36 GLU H 1 1
160 1 1 1 1 35 LEU QB . 35 LEU HB 1 1
160 1 2 1 1 36 GLU H . 36 GLU H 1 1
161 1 1 1 1 36 GLU H . 36 GLU H 1 1
161 1 2 1 1 37 ALA H . 37 ALA H 1 1
162 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
162 1 2 1 1 36 GLU QG . 36 GLU HG 1 1
163 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
163 1 2 1 1 39 LEU QB . 39 LEU HB 1 1
164 1 1 1 1 36 GLU QB . 36 GLU HB 1 1
164 1 2 1 1 37 ALA H . 37 ALA H 1 1
165 1 1 1 1 36 GLU HB2 . 36 GLU HB2 1 1
165 1 2 1 1 37 ALA H . 37 ALA H 1 1
166 1 1 1 1 36 GLU QG . 36 GLU HG 1 1
166 1 2 1 1 37 ALA H . 37 ALA H 1 1
167 1 1 1 1 37 ALA H . 37 ALA H 1 1
167 1 2 1 1 37 ALA MB . 37 ALA HB 1 1
168 1 1 1 1 37 ALA H . 37 ALA H 1 1
168 1 2 1 1 38 LYS H . 38 LYS H 1 1
169 1 1 1 1 37 ALA H . 37 ALA H 1 1
169 1 2 1 1 39 LEU H . 39 LEU H 1 1
170 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
170 1 2 1 1 40 LYS H . 40 LYS H 1 1
171 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
171 1 2 1 1 40 LYS QB . 40 LYS HB 1 1
172 1 1 1 1 37 ALA MB . 37 ALA HB 1 1
172 1 2 1 1 38 LYS H . 38 LYS H 1 1
173 1 1 1 1 37 ALA MB . 37 ALA HB 1 1
173 1 2 1 1 40 LYS QB . 40 LYS HB 1 1
174 1 1 1 1 38 LYS H . 38 LYS H 1 1
174 1 2 1 1 38 LYS QB . 38 LYS HB 1 1
175 1 1 1 1 38 LYS H . 38 LYS H 1 1
175 1 2 1 1 38 LYS HB2 . 38 LYS HB2 1 1
176 1 1 1 1 38 LYS H . 38 LYS H 1 1
176 1 2 1 1 38 LYS HB3 . 38 LYS HB3 1 1
177 1 1 1 1 38 LYS H . 38 LYS H 1 1
177 1 2 1 1 39 LEU H . 39 LEU H 1 1
178 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
178 1 2 1 1 40 LYS H . 40 LYS H 1 1
179 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
179 1 2 1 1 40 LYS QB . 40 LYS HB 1 1
180 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
180 1 2 1 1 41 GLU H . 41 GLU H 1 1
181 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
181 1 2 1 1 41 GLU QB . 41 GLU HB 1 1
182 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
182 1 2 1 1 41 GLU QG . 41 GLU HG3 1 1
183 1 1 1 1 38 LYS QB . 38 LYS HB 1 1
183 1 2 1 1 39 LEU H . 39 LEU H 1 1
184 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 1
184 1 2 1 1 39 LEU H . 39 LEU H 1 1
185 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1
185 1 2 1 1 39 LEU H . 39 LEU H 1 1
186 1 1 1 1 39 LEU H . 39 LEU H 1 1
186 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 1
187 1 1 1 1 39 LEU H . 39 LEU H 1 1
187 1 2 1 1 39 LEU HB3 . 39 LEU HB3 1 1
188 1 1 1 1 39 LEU H . 39 LEU H 1 1
188 1 2 1 1 40 LYS H . 40 LYS H 1 1
189 1 1 1 1 39 LEU H . 39 LEU H 1 1
189 1 2 1 1 40 LYS QB . 40 LYS HB 1 1
190 1 1 1 1 39 LEU H . 39 LEU H 1 1
190 1 2 1 1 41 GLU H . 41 GLU H 1 1
191 1 1 1 1 39 LEU H . 39 LEU H 1 1
191 1 2 1 1 42 MET H . 42 MET H 1 1
192 1 1 1 1 39 LEU QB . 39 LEU HB 1 1
192 1 2 1 1 40 LYS H . 40 LYS H 1 1
193 1 1 1 1 40 LYS H . 40 LYS H 1 1
193 1 2 1 1 40 LYS HB2 . 40 LYS HB2 1 1
194 1 1 1 1 40 LYS H . 40 LYS H 1 1
194 1 2 1 1 40 LYS HB3 . 40 LYS HB3 1 1
195 1 1 1 1 40 LYS H . 40 LYS H 1 1
195 1 2 1 1 41 GLU H . 41 GLU H 1 1
196 1 1 1 1 40 LYS H . 40 LYS H 1 1
196 1 2 1 1 41 GLU QG . 41 GLU HG2 1 1
197 1 1 1 1 40 LYS H . 40 LYS H 1 1
197 1 2 1 1 42 MET H . 42 MET H 1 1
198 1 1 1 1 40 LYS H . 40 LYS H 1 1
198 1 2 1 1 52 GLY H . 52 GLY H 1 1
199 1 1 1 1 40 LYS H . 40 LYS H 1 1
199 1 2 1 1 52 GLY HA2 . 52 GLY HA2 1 1
200 1 1 1 1 40 LYS QB . 40 LYS HB 1 1
200 1 2 1 1 41 GLU HA . 41 GLU HA 1 1
201 1 1 1 1 40 LYS QB . 40 LYS HB 1 1
201 1 2 1 1 52 GLY H . 52 GLY H 1 1
202 1 1 1 1 40 LYS HB2 . 40 LYS HB2 1 1
202 1 2 1 1 41 GLU H . 41 GLU H 1 1
203 1 1 1 1 40 LYS HB3 . 40 LYS HB3 1 1
203 1 2 1 1 41 GLU H . 41 GLU H 1 1
204 1 1 1 1 41 GLU H . 41 GLU H 1 1
204 1 2 1 1 41 GLU QB . 41 GLU HB 1 1
205 1 1 1 1 41 GLU H . 41 GLU H 1 1
205 1 2 1 1 41 GLU HB2 . 41 GLU HB2 1 1
206 1 1 1 1 41 GLU H . 41 GLU H 1 1
206 1 2 1 1 41 GLU HB3 . 41 GLU HB3 1 1
207 1 1 1 1 41 GLU H . 41 GLU H 1 1
207 1 2 1 1 41 GLU QG . 41 GLU HG2 1 1
208 1 1 1 1 41 GLU H . 41 GLU H 1 1
208 1 2 1 1 42 MET H . 42 MET H 1 1
209 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
209 1 2 1 1 43 GLN H . 43 GLN H 1 1
210 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
210 1 2 1 1 44 LYS H . 44 LYS H 1 1
211 1 1 1 1 41 GLU QG . 41 GLU HG2 1 1
211 1 2 1 1 42 MET H . 42 MET H 1 1
212 1 1 1 1 41 GLU QG . 41 GLU HG3 1 1
212 1 2 1 1 42 MET HA . 42 MET HA 1 1
213 1 1 1 1 42 MET H . 42 MET H 1 1
213 1 2 1 1 42 MET QB . 42 MET HB 1 1
214 1 1 1 1 42 MET H . 42 MET H 1 1
214 1 2 1 1 42 MET HB2 . 42 MET HB2 1 1
215 1 1 1 1 42 MET H . 42 MET H 1 1
215 1 2 1 1 42 MET HB3 . 42 MET HB3 1 1
216 1 1 1 1 42 MET H . 42 MET H 1 1
216 1 2 1 1 43 GLN H . 43 GLN H 1 1
217 1 1 1 1 42 MET H . 42 MET H 1 1
217 1 2 1 1 44 LYS H . 44 LYS H 1 1
218 1 1 1 1 42 MET HA . 42 MET HA 1 1
218 1 2 1 1 42 MET QG . 42 MET HG 1 1
219 1 1 1 1 42 MET HA . 42 MET HA 1 1
219 1 2 1 1 44 LYS H . 44 LYS H 1 1
220 1 1 1 1 42 MET HA . 42 MET HA 1 1
220 1 2 1 1 45 PHE QB . 45 PHE HB 1 1
221 1 1 1 1 42 MET QB . 42 MET HB 1 1
221 1 2 1 1 43 GLN H . 43 GLN H 1 1
222 1 1 1 1 42 MET HB2 . 42 MET HB2 1 1
222 1 2 1 1 43 GLN H . 43 GLN H 1 1
223 1 1 1 1 42 MET HB3 . 42 MET HB3 1 1
223 1 2 1 1 43 GLN H . 43 GLN H 1 1
224 1 1 1 1 42 MET ME . 42 MET HE 1 1
224 1 2 1 1 43 GLN QG . 43 GLN HG 1 1
225 1 1 1 1 42 MET ME . 42 MET HE 1 1
225 1 2 1 1 46 PHE QD . 46 PHE HD 1 1
226 1 1 1 1 42 MET ME . 42 MET HE 1 1
226 1 2 1 1 46 PHE QE . 46 PHE HE 1 1
227 1 1 1 1 42 MET ME . 42 MET HE 1 1
227 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
228 1 1 1 1 42 MET ME . 42 MET HE 1 1
228 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
229 1 1 1 1 42 MET ME . 42 MET HE 1 1
229 1 2 1 1 61 ILE MD . 61 ILE HD1 1 1
230 1 1 1 1 42 MET ME . 42 MET HE 1 1
230 1 2 1 1 61 ILE QG . 61 ILE HG1 1 1
231 1 1 1 1 42 MET ME . 42 MET HE 1 1
231 1 2 1 1 61 ILE MG . 61 ILE HG2 1 1
232 1 1 1 1 42 MET ME . 42 MET HE 1 1
232 1 2 1 1 62 MET QB . 62 MET HB 1 1
233 1 1 1 1 42 MET ME . 42 MET HE 1 1
233 1 2 1 1 62 MET QG . 62 MET HG 1 1
234 1 1 1 1 42 MET ME . 42 MET HE 1 1
234 1 2 1 1 62 MET HG2 . 62 MET HG2 1 1
235 1 1 1 1 42 MET ME . 42 MET HE 1 1
235 1 2 1 1 62 MET HG3 . 62 MET HG3 1 1
236 1 1 1 1 42 MET ME . 42 MET HE 1 1
236 1 2 1 1 42 MET QG . 42 MET HG 1 1
237 1 1 1 1 42 MET QG . 42 MET HG 1 1
237 1 2 1 1 46 PHE QD . 46 PHE HD 1 1
238 1 1 1 1 42 MET QG . 42 MET HG 1 1
238 1 2 1 1 61 ILE MD . 61 ILE HD1 1 1
239 1 1 1 1 42 MET HG2 . 42 MET HG2 1 1
239 1 2 1 1 46 PHE QD . 46 PHE HD 1 1
240 1 1 1 1 42 MET HG2 . 42 MET HG2 1 1
240 1 2 1 1 46 PHE QE . 46 PHE HE 1 1
241 1 1 1 1 42 MET HG3 . 42 MET HG3 1 1
241 1 2 1 1 46 PHE QD . 46 PHE HD 1 1
242 1 1 1 1 42 MET HG3 . 42 MET HG3 1 1
242 1 2 1 1 46 PHE QE . 46 PHE HE 1 1
243 1 1 1 1 43 GLN H . 43 GLN H 1 1
243 1 2 1 1 43 GLN HB3 . 43 GLN HB3 1 1
244 1 1 1 1 43 GLN H . 43 GLN H 1 1
244 1 2 1 1 43 GLN QE . 43 GLN HE2 1 1
245 1 1 1 1 43 GLN H . 43 GLN H 1 1
245 1 2 1 1 43 GLN QG . 43 GLN HG 1 1
246 1 1 1 1 43 GLN H . 43 GLN H 1 1
246 1 2 1 1 44 LYS H . 44 LYS H 1 1
247 1 1 1 1 43 GLN H . 43 GLN H 1 1
247 1 2 1 1 44 LYS QG . 44 LYS HG 1 1
248 1 1 1 1 43 GLN H . 43 GLN H 1 1
248 1 2 1 1 45 PHE H . 45 PHE H 1 1
249 1 1 1 1 43 GLN HA . 43 GLN HA 1 1
249 1 2 1 1 48 LEU H . 48 LEU H 1 1
250 1 1 1 1 43 GLN HA . 43 GLN HA 1 1
250 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
251 1 1 1 1 43 GLN QE . 43 GLN HE21 1 1
251 1 2 1 1 52 GLY H . 52 GLY H 1 1
252 1 1 1 1 43 GLN QE . 43 GLN HE21 1 1
252 1 2 1 1 53 MET H . 53 MET H 1 1
253 1 1 1 1 44 LYS H . 44 LYS H 1 1
253 1 2 1 1 44 LYS QB . 44 LYS HB 1 1
254 1 1 1 1 44 LYS H . 44 LYS H 1 1
254 1 2 1 1 44 LYS HB2 . 44 LYS HB2 1 1
255 1 1 1 1 44 LYS H . 44 LYS H 1 1
255 1 2 1 1 44 LYS HB3 . 44 LYS HB3 1 1
256 1 1 1 1 44 LYS H . 44 LYS H 1 1
256 1 2 1 1 44 LYS QD . 44 LYS HD 1 1
257 1 1 1 1 44 LYS H . 44 LYS H 1 1
257 1 2 1 1 44 LYS HD2 . 44 LYS HD2 1 1
258 1 1 1 1 44 LYS H . 44 LYS H 1 1
258 1 2 1 1 44 LYS HD3 . 44 LYS HD3 1 1
259 1 1 1 1 44 LYS H . 44 LYS H 1 1
259 1 2 1 1 44 LYS QE . 44 LYS HE 1 1
260 1 1 1 1 44 LYS H . 44 LYS H 1 1
260 1 2 1 1 44 LYS HE2 . 44 LYS HE2 1 1
261 1 1 1 1 44 LYS H . 44 LYS H 1 1
261 1 2 1 1 44 LYS HE3 . 44 LYS HE3 1 1
262 1 1 1 1 44 LYS H . 44 LYS H 1 1
262 1 2 1 1 44 LYS QG . 44 LYS HG 1 1
263 1 1 1 1 44 LYS H . 44 LYS H 1 1
263 1 2 1 1 44 LYS HG2 . 44 LYS HG2 1 1
264 1 1 1 1 44 LYS H . 44 LYS H 1 1
264 1 2 1 1 44 LYS HG3 . 44 LYS HG3 1 1
265 1 1 1 1 44 LYS H . 44 LYS H 1 1
265 1 2 1 1 45 PHE H . 45 PHE H 1 1
266 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
266 1 2 1 1 44 LYS QD . 44 LYS HD 1 1
267 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
267 1 2 1 1 44 LYS HD2 . 44 LYS HD2 1 1
268 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
268 1 2 1 1 44 LYS HD3 . 44 LYS HD3 1 1
269 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
269 1 2 1 1 44 LYS QG . 44 LYS HG 1 1
270 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
270 1 2 1 1 44 LYS HG2 . 44 LYS HG2 1 1
271 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
271 1 2 1 1 44 LYS HG3 . 44 LYS HG3 1 1
272 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
272 1 2 1 1 46 PHE H . 46 PHE H 1 1
273 1 1 1 1 44 LYS QB . 44 LYS HB 1 1
273 1 2 1 1 45 PHE H . 45 PHE H 1 1
274 1 1 1 1 44 LYS QG . 44 LYS HG 1 1
274 1 2 1 1 45 PHE H . 45 PHE H 1 1
275 1 1 1 1 44 LYS HG2 . 44 LYS HG2 1 1
275 1 2 1 1 45 PHE H . 45 PHE H 1 1
276 1 1 1 1 44 LYS HG3 . 44 LYS HG3 1 1
276 1 2 1 1 45 PHE H . 45 PHE H 1 1
277 1 1 1 1 45 PHE H . 45 PHE H 1 1
277 1 2 1 1 45 PHE HB2 . 45 PHE HB2 1 1
278 1 1 1 1 45 PHE H . 45 PHE H 1 1
278 1 2 1 1 45 PHE HB3 . 45 PHE HB3 1 1
279 1 1 1 1 45 PHE H . 45 PHE H 1 1
279 1 2 1 1 45 PHE QD . 45 PHE HD 1 1
280 1 1 1 1 45 PHE H . 45 PHE H 1 1
280 1 2 1 1 46 PHE H . 46 PHE H 1 1
281 1 1 1 1 45 PHE H . 45 PHE H 1 1
281 1 2 1 1 46 PHE QD . 46 PHE HD 1 1
282 1 1 1 1 45 PHE H . 45 PHE H 1 1
282 1 2 1 1 47 GLY H . 47 GLY H 1 1
283 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
283 1 2 1 1 45 PHE QE . 45 PHE HE 1 1
284 1 1 1 1 45 PHE QB . 45 PHE HB 1 1
284 1 2 1 1 46 PHE H . 46 PHE H 1 1
285 1 1 1 1 45 PHE QB . 45 PHE HB 1 1
285 1 2 1 1 46 PHE QD . 46 PHE HD 1 1
286 1 1 1 1 45 PHE QD . 45 PHE HD 1 1
286 1 2 1 1 46 PHE H . 46 PHE H 1 1
287 1 1 1 1 45 PHE QE . 45 PHE HE 1 1
287 1 2 1 1 204 HIS QB . 204 HIS HB 1 1
288 1 1 1 1 45 PHE QE . 45 PHE HE 1 1
288 1 2 1 1 214 PRO HD3 . 214 PRO HD3 1 1
289 1 1 1 1 45 PHE QE . 45 PHE HE 1 1
289 1 2 1 1 214 PRO QG . 214 PRO HG2 1 1
290 1 1 1 1 46 PHE H . 46 PHE H 1 1
290 1 2 1 1 46 PHE QB . 46 PHE HB 1 1
291 1 1 1 1 46 PHE H . 46 PHE H 1 1
291 1 2 1 1 46 PHE HB2 . 46 PHE HB2 1 1
292 1 1 1 1 46 PHE H . 46 PHE H 1 1
292 1 2 1 1 46 PHE HB3 . 46 PHE HB3 1 1
293 1 1 1 1 46 PHE H . 46 PHE H 1 1
293 1 2 1 1 46 PHE QD . 46 PHE HD 1 1
294 1 1 1 1 46 PHE H . 46 PHE H 1 1
294 1 2 1 1 47 GLY H . 47 GLY H 1 1
295 1 1 1 1 46 PHE H . 46 PHE H 1 1
295 1 2 1 1 48 LEU H . 48 LEU H 1 1
296 1 1 1 1 46 PHE H . 46 PHE H 1 1
296 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
297 1 1 1 1 46 PHE H . 46 PHE H 1 1
297 1 2 1 1 214 PRO QG . 214 PRO HG 1 1
298 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
298 1 2 1 1 46 PHE QD . 46 PHE HD 1 1
299 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
299 1 2 1 1 48 LEU H . 48 LEU H 1 1
300 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
300 1 2 1 1 214 PRO QB . 214 PRO HB 1 1
301 1 1 1 1 46 PHE QB . 46 PHE HB 1 1
301 1 2 1 1 47 GLY H . 47 GLY H 1 1
302 1 1 1 1 46 PHE QB . 46 PHE HB 1 1
302 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
303 1 1 1 1 46 PHE QB . 46 PHE HB 1 1
303 1 2 1 1 61 ILE MD . 61 ILE HD1 1 1
304 1 1 1 1 46 PHE QB . 46 PHE HB 1 1
304 1 2 1 1 61 ILE MG . 61 ILE HG2 1 1
305 1 1 1 1 46 PHE QD . 46 PHE HD 1 1
305 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
306 1 1 1 1 46 PHE QD . 46 PHE HD 1 1
306 1 2 1 1 61 ILE MD . 61 ILE HD1 1 1
307 1 1 1 1 46 PHE QD . 46 PHE HD 1 1
307 1 2 1 1 214 PRO QG . 214 PRO HG 1 1
308 1 1 1 1 46 PHE QE . 46 PHE HE 1 1
308 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
309 1 1 1 1 46 PHE QE . 46 PHE HE 1 1
309 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
310 1 1 1 1 46 PHE QE . 46 PHE HE 1 1
310 1 2 1 1 61 ILE QG . 61 ILE HG1 1 1
311 1 1 1 1 46 PHE QE . 46 PHE HE 1 1
311 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
312 1 1 1 1 46 PHE QE . 46 PHE HE 1 1
312 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
313 1 1 1 1 46 PHE QE . 46 PHE HE 1 1
313 1 2 1 1 215 THR MG . 215 THR HG2 1 1
314 1 1 1 1 47 GLY H . 47 GLY H 1 1
314 1 2 1 1 48 LEU H . 48 LEU H 1 1
315 1 1 1 1 47 GLY H . 47 GLY H 1 1
315 1 2 1 1 48 LEU QB . 48 LEU HB 1 1
316 1 1 1 1 47 GLY H . 47 GLY H 1 1
316 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
317 1 1 1 1 47 GLY QA . 47 GLY HA 1 1
317 1 2 1 1 206 SER QB . 206 SER HB 1 1
318 1 1 1 1 48 LEU H . 48 LEU H 1 1
318 1 2 1 1 48 LEU QB . 48 LEU HB 1 1
319 1 1 1 1 48 LEU H . 48 LEU H 1 1
319 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
320 1 1 1 1 48 LEU QB . 48 LEU HB 1 1
320 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
321 1 1 1 1 48 LEU QB . 48 LEU HB 1 1
321 1 2 1 1 215 THR MG . 215 THR HG2 1 1
322 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
322 1 2 1 1 215 THR MG . 215 THR HG2 1 1
323 1 1 1 1 49 PRO HB2 . 49 PRO HB2 1 1
323 1 2 1 1 50 ILE MG . 50 ILE HG2 1 1
324 1 1 1 1 49 PRO HG2 . 49 PRO HG2 1 1
324 1 2 1 1 50 ILE H . 50 ILE H 1 1
325 1 1 1 1 49 PRO HG2 . 49 PRO HG2 1 1
325 1 2 1 1 50 ILE HA . 50 ILE HA 1 1
326 1 1 1 1 50 ILE H . 50 ILE H 1 1
326 1 2 1 1 50 ILE HB . 50 ILE HB 1 1
327 1 1 1 1 50 ILE H . 50 ILE H 1 1
327 1 2 1 1 50 ILE MD . 50 ILE HD1 1 1
328 1 1 1 1 50 ILE H . 50 ILE H 1 1
328 1 2 1 1 50 ILE QG . 50 ILE HG1 1 1
329 1 1 1 1 50 ILE H . 50 ILE H 1 1
329 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1
330 1 1 1 1 50 ILE H . 50 ILE H 1 1
330 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1
331 1 1 1 1 50 ILE H . 50 ILE H 1 1
331 1 2 1 1 50 ILE MG . 50 ILE HG2 1 1
332 1 1 1 1 50 ILE H . 50 ILE H 1 1
332 1 2 1 1 51 THR H . 51 THR H 1 1
333 1 1 1 1 50 ILE H . 50 ILE H 1 1
333 1 2 1 1 51 THR MG . 51 THR HG2 1 1
334 1 1 1 1 50 ILE MD . 50 ILE HD1 1 1
334 1 2 1 1 57 ARG QB . 57 ARG HB 1 1
335 1 1 1 1 50 ILE MD . 50 ILE HD1 1 1
335 1 2 1 1 57 ARG HB2 . 57 ARG HB2 1 1
336 1 1 1 1 50 ILE MD . 50 ILE HD1 1 1
336 1 2 1 1 57 ARG HB3 . 57 ARG HB3 1 1
337 1 1 1 1 50 ILE MG . 50 ILE HG2 1 1
337 1 2 1 1 51 THR H . 51 THR H 1 1
338 1 1 1 1 50 ILE MG . 50 ILE HG2 1 1
338 1 2 1 1 53 MET QB . 53 MET HB 1 1
339 1 1 1 1 51 THR H . 51 THR H 1 1
339 1 2 1 1 51 THR HB . 51 THR HB 1 1
340 1 1 1 1 51 THR H . 51 THR H 1 1
340 1 2 1 1 51 THR MG . 51 THR HG2 1 1
341 1 1 1 1 51 THR HA . 51 THR HA 1 1
341 1 2 1 1 51 THR MG . 51 THR HG2 1 1
342 1 1 1 1 51 THR MG . 51 THR HG2 1 1
342 1 2 1 1 52 GLY H . 52 GLY H 1 1
343 1 1 1 1 52 GLY H . 52 GLY H 1 1
343 1 2 1 1 53 MET H . 53 MET H 1 1
344 1 1 1 1 52 GLY H . 52 GLY H 1 1
344 1 2 1 1 53 MET QG . 53 MET HG 1 1
345 1 1 1 1 53 MET H . 53 MET H 1 1
345 1 2 1 1 53 MET QB . 53 MET HB 1 1
346 1 1 1 1 53 MET H . 53 MET H 1 1
346 1 2 1 1 53 MET HB2 . 53 MET HB2 1 1
347 1 1 1 1 53 MET H . 53 MET H 1 1
347 1 2 1 1 53 MET HB3 . 53 MET HB3 1 1
348 1 1 1 1 53 MET H . 53 MET H 1 1
348 1 2 1 1 53 MET QG . 53 MET HG 1 1
349 1 1 1 1 53 MET H . 53 MET H 1 1
349 1 2 1 1 53 MET HG2 . 53 MET HG2 1 1
350 1 1 1 1 53 MET H . 53 MET H 1 1
350 1 2 1 1 53 MET HG3 . 53 MET HG3 1 1
351 1 1 1 1 54 LEU H . 54 LEU H 1 1
351 1 2 1 1 55 ASN H . 55 ASN H 1 1
352 1 1 1 1 55 ASN H . 55 ASN H 1 1
352 1 2 1 1 58 VAL H . 58 VAL H 1 1
353 1 1 1 1 55 ASN H . 55 ASN H 1 1
353 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
354 1 1 1 1 55 ASN H . 55 ASN H 1 1
354 1 2 1 1 59 ILE H . 59 ILE H 1 1
355 1 1 1 1 56 SER H . 56 SER H 1 1
355 1 2 1 1 58 VAL H . 58 VAL H 1 1
356 1 1 1 1 56 SER H . 56 SER H 1 1
356 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
357 1 1 1 1 56 SER QB . 56 SER HB 1 1
357 1 2 1 1 58 VAL H . 58 VAL H 1 1
358 1 1 1 1 56 SER HB2 . 56 SER HB2 1 1
358 1 2 1 1 57 ARG H . 57 ARG H 1 1
359 1 1 1 1 56 SER HB2 . 56 SER HB2 1 1
359 1 2 1 1 58 VAL H . 58 VAL H 1 1
360 1 1 1 1 56 SER HB3 . 56 SER HB3 1 1
360 1 2 1 1 57 ARG H . 57 ARG H 1 1
361 1 1 1 1 56 SER HB3 . 56 SER HB3 1 1
361 1 2 1 1 58 VAL H . 58 VAL H 1 1
362 1 1 1 1 57 ARG H . 57 ARG H 1 1
362 1 2 1 1 57 ARG QG . 57 ARG HG 1 1
363 1 1 1 1 57 ARG H . 57 ARG H 1 1
363 1 2 1 1 57 ARG HG2 . 57 ARG HG2 1 1
364 1 1 1 1 57 ARG H . 57 ARG H 1 1
364 1 2 1 1 57 ARG HG3 . 57 ARG HG3 1 1
365 1 1 1 1 57 ARG H . 57 ARG H 1 1
365 1 2 1 1 58 VAL H . 58 VAL H 1 1
366 1 1 1 1 57 ARG H . 57 ARG H 1 1
366 1 2 1 1 59 ILE H . 59 ILE H 1 1
367 1 1 1 1 57 ARG HA . 57 ARG HA 1 1
367 1 2 1 1 57 ARG QD . 57 ARG HD 1 1
368 1 1 1 1 57 ARG HA . 57 ARG HA 1 1
368 1 2 1 1 57 ARG QG . 57 ARG HG 1 1
369 1 1 1 1 57 ARG QB . 57 ARG HB 1 1
369 1 2 1 1 58 VAL H . 58 VAL H 1 1
370 1 1 1 1 57 ARG HB2 . 57 ARG HB2 1 1
370 1 2 1 1 58 VAL H . 58 VAL H 1 1
371 1 1 1 1 57 ARG HB3 . 57 ARG HB3 1 1
371 1 2 1 1 58 VAL H . 58 VAL H 1 1
372 1 1 1 1 57 ARG QD . 57 ARG HD 1 1
372 1 2 1 1 58 VAL H . 58 VAL H 1 1
373 1 1 1 1 57 ARG QG . 57 ARG HG 1 1
373 1 2 1 1 58 VAL H . 58 VAL H 1 1
374 1 1 1 1 57 ARG QG . 57 ARG HG 1 1
374 1 2 1 1 215 THR MG . 215 THR HG2 1 1
375 1 1 1 1 57 ARG HG2 . 57 ARG HG2 1 1
375 1 2 1 1 58 VAL H . 58 VAL H 1 1
376 1 1 1 1 57 ARG HG3 . 57 ARG HG3 1 1
376 1 2 1 1 58 VAL H . 58 VAL H 1 1
377 1 1 1 1 58 VAL H . 58 VAL H 1 1
377 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
378 1 1 1 1 58 VAL H . 58 VAL H 1 1
378 1 2 1 1 59 ILE H . 59 ILE H 1 1
379 1 1 1 1 58 VAL H . 58 VAL H 1 1
379 1 2 1 1 60 GLU H . 60 GLU H 1 1
380 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
380 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
381 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
381 1 2 1 1 61 ILE QG . 61 ILE HG1 1 1
382 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
382 1 2 1 1 59 ILE H . 59 ILE H 1 1
383 1 1 1 1 59 ILE H . 59 ILE H 1 1
383 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
384 1 1 1 1 59 ILE H . 59 ILE H 1 1
384 1 2 1 1 59 ILE MD . 59 ILE HD1 1 1
385 1 1 1 1 59 ILE H . 59 ILE H 1 1
385 1 2 1 1 59 ILE QG . 59 ILE HG1 1 1
386 1 1 1 1 59 ILE H . 59 ILE H 1 1
386 1 2 1 1 59 ILE MG . 59 ILE HG2 1 1
387 1 1 1 1 59 ILE H . 59 ILE H 1 1
387 1 2 1 1 60 GLU H . 60 GLU H 1 1
388 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
388 1 2 1 1 59 ILE MD . 59 ILE HD1 1 1
389 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
389 1 2 1 1 60 GLU HA . 60 GLU HA 1 1
390 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
390 1 2 1 1 62 MET ME . 62 MET HE 1 1
391 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
391 1 2 1 1 60 GLU H . 60 GLU H 1 1
392 1 1 1 1 59 ILE MD . 59 ILE HD1 1 1
392 1 2 1 1 62 MET ME . 62 MET HE 1 1
393 1 1 1 1 59 ILE MD . 59 ILE HD1 1 1
393 1 2 1 1 63 GLN QG . 63 GLN HG 1 1
394 1 1 1 1 59 ILE MG . 59 ILE HG2 1 1
394 1 2 1 1 63 GLN H . 63 GLN H 1 1
395 1 1 1 1 59 ILE MG . 59 ILE HG2 1 1
395 1 2 1 1 63 GLN QE . 63 GLN HE2 1 1
396 1 1 1 1 59 ILE MG . 59 ILE HG2 1 1
396 1 2 1 1 63 GLN QG . 63 GLN HG 1 1
397 1 1 1 1 60 GLU H . 60 GLU H 1 1
397 1 2 1 1 61 ILE H . 61 ILE H 1 1
398 1 1 1 1 60 GLU H . 60 GLU H 1 1
398 1 2 1 1 62 MET QG . 62 MET HG 1 1
399 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
399 1 2 1 1 63 GLN H . 63 GLN H 1 1
400 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
400 1 2 1 1 64 LYS QE . 64 LYS HE 1 1
401 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
401 1 2 1 1 64 LYS HE2 . 64 LYS HE2 1 1
402 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
402 1 2 1 1 64 LYS HE3 . 64 LYS HE3 1 1
403 1 1 1 1 61 ILE H . 61 ILE H 1 1
403 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
404 1 1 1 1 61 ILE H . 61 ILE H 1 1
404 1 2 1 1 61 ILE MD . 61 ILE HD1 1 1
405 1 1 1 1 61 ILE H . 61 ILE H 1 1
405 1 2 1 1 61 ILE QG . 61 ILE HG1 1 1
406 1 1 1 1 61 ILE H . 61 ILE H 1 1
406 1 2 1 1 61 ILE MG . 61 ILE HG2 1 1
407 1 1 1 1 61 ILE H . 61 ILE H 1 1
407 1 2 1 1 62 MET H . 62 MET H 1 1
408 1 1 1 1 61 ILE H . 61 ILE H 1 1
408 1 2 1 1 63 GLN QG . 63 GLN HG 1 1
409 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
409 1 2 1 1 63 GLN H . 63 GLN H 1 1
410 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
410 1 2 1 1 64 LYS H . 64 LYS H 1 1
411 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
411 1 2 1 1 64 LYS QE . 64 LYS HE 1 1
412 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
412 1 2 1 1 64 LYS HE2 . 64 LYS HE2 1 1
413 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
413 1 2 1 1 64 LYS HE3 . 64 LYS HE3 1 1
414 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
414 1 2 1 1 64 LYS QG . 64 LYS HG 1 1
415 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
415 1 2 1 1 62 MET H . 62 MET H 1 1
416 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
416 1 2 1 1 215 THR MG . 215 THR HG2 1 1
417 1 1 1 1 61 ILE MD . 61 ILE HD1 1 1
417 1 2 1 1 215 THR MG . 215 THR HG2 1 1
418 1 1 1 1 61 ILE MD . 61 ILE HD1 1 1
418 1 2 1 1 61 ILE MG . 61 ILE HG2 1 1
419 1 1 1 1 61 ILE MG . 61 ILE HG2 1 1
419 1 2 1 1 62 MET H . 62 MET H 1 1
420 1 1 1 1 61 ILE MG . 61 ILE HG2 1 1
420 1 2 1 1 62 MET HA . 62 MET HA 1 1
421 1 1 1 1 61 ILE MG . 61 ILE HG2 1 1
421 1 2 1 1 62 MET QG . 62 MET HG 1 1
422 1 1 1 1 61 ILE MG . 61 ILE HG2 1 1
422 1 2 1 1 215 THR MG . 215 THR HG2 1 1
423 1 1 1 1 62 MET H . 62 MET H 1 1
423 1 2 1 1 62 MET QB . 62 MET HB 1 1
424 1 1 1 1 62 MET H . 62 MET H 1 1
424 1 2 1 1 62 MET QG . 62 MET HG 1 1
425 1 1 1 1 62 MET H . 62 MET H 1 1
425 1 2 1 1 62 MET HG2 . 62 MET HG2 1 1
426 1 1 1 1 62 MET H . 62 MET H 1 1
426 1 2 1 1 62 MET HG3 . 62 MET HG3 1 1
427 1 1 1 1 62 MET H . 62 MET H 1 1
427 1 2 1 1 63 GLN H . 63 GLN H 1 1
428 1 1 1 1 62 MET H . 62 MET H 1 1
428 1 2 1 1 64 LYS H . 64 LYS H 1 1
429 1 1 1 1 62 MET HA . 62 MET HA 1 1
429 1 2 1 1 62 MET QG . 62 MET HG 1 1
430 1 1 1 1 62 MET QB . 62 MET HB 1 1
430 1 2 1 1 63 GLN H . 63 GLN H 1 1
431 1 1 1 1 63 GLN H . 63 GLN H 1 1
431 1 2 1 1 63 GLN QB . 63 GLN HB 1 1
432 1 1 1 1 63 GLN H . 63 GLN H 1 1
432 1 2 1 1 63 GLN QG . 63 GLN HG 1 1
433 1 1 1 1 63 GLN H . 63 GLN H 1 1
433 1 2 1 1 63 GLN HG2 . 63 GLN HG2 1 1
434 1 1 1 1 63 GLN H . 63 GLN H 1 1
434 1 2 1 1 63 GLN HG3 . 63 GLN HG3 1 1
435 1 1 1 1 63 GLN HA . 63 GLN HA 1 1
435 1 2 1 1 63 GLN QG . 63 GLN HG 1 1
436 1 1 1 1 63 GLN HA . 63 GLN HA 1 1
436 1 2 1 1 63 GLN HG2 . 63 GLN HG2 1 1
437 1 1 1 1 63 GLN HA . 63 GLN HA 1 1
437 1 2 1 1 63 GLN HG3 . 63 GLN HG3 1 1
438 1 1 1 1 63 GLN QB . 63 GLN HB 1 1
438 1 2 1 1 64 LYS H . 64 LYS H 1 1
439 1 1 1 1 63 GLN QG . 63 GLN HG 1 1
439 1 2 1 1 64 LYS H . 64 LYS H 1 1
440 1 1 1 1 63 GLN HG2 . 63 GLN HG2 1 1
440 1 2 1 1 64 LYS H . 64 LYS H 1 1
441 1 1 1 1 63 GLN HG3 . 63 GLN HG3 1 1
441 1 2 1 1 64 LYS H . 64 LYS H 1 1
442 1 1 1 1 64 LYS H . 64 LYS H 1 1
442 1 2 1 1 64 LYS QG . 64 LYS HG 1 1
443 1 1 1 1 65 PRO QB . 65 PRO HB 1 1
443 1 2 1 1 156 LEU HB2 . 156 LEU HB2 1 1
444 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 1
444 1 2 1 1 66 ARG H . 66 ARG H 1 1
445 1 1 1 1 66 ARG H . 66 ARG H 1 1
445 1 2 1 1 66 ARG HE . 66 ARG HE 1 1
446 1 1 1 1 66 ARG H . 66 ARG H 1 1
446 1 2 1 1 155 THR HA . 155 THR HA 1 1
447 1 1 1 1 66 ARG H . 66 ARG H 1 1
447 1 2 1 1 156 LEU H . 156 LEU H 1 1
448 1 1 1 1 66 ARG H . 66 ARG H 1 1
448 1 2 1 1 156 LEU QB . 156 LEU HB 1 1
449 1 1 1 1 66 ARG H . 66 ARG H 1 1
449 1 2 1 1 156 LEU HB2 . 156 LEU HB2 1 1
450 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 1
450 1 2 1 1 66 ARG HE . 66 ARG HE 1 1
451 1 1 1 1 66 ARG HE . 66 ARG HE 1 1
451 1 2 1 1 67 CYS H . 67 CYS H 1 1
452 1 1 1 1 67 CYS H . 67 CYS H 1 1
452 1 2 1 1 67 CYS QB . 67 CYS HB 1 1
453 1 1 1 1 67 CYS H . 67 CYS H 1 1
453 1 2 1 1 67 CYS HB2 . 67 CYS HB2 1 1
454 1 1 1 1 67 CYS H . 67 CYS H 1 1
454 1 2 1 1 67 CYS HB3 . 67 CYS HB3 1 1
455 1 1 1 1 67 CYS HA . 67 CYS HA 1 1
455 1 2 1 1 69 VAL H . 69 VAL H 1 1
456 1 1 1 1 67 CYS QB . 67 CYS HB 1 1
456 1 2 1 1 68 GLY H . 68 GLY H 1 1
457 1 1 1 1 67 CYS QB . 67 CYS HB 1 1
457 1 2 1 1 69 VAL H . 69 VAL H 1 1
458 1 1 1 1 67 CYS QB . 67 CYS HB 1 1
458 1 2 1 1 204 HIS HE1 . 204 HIS HE1 1 1
459 1 1 1 1 67 CYS HB2 . 67 CYS HB2 1 1
459 1 2 1 1 68 GLY H . 68 GLY H 1 1
460 1 1 1 1 67 CYS HB2 . 67 CYS HB2 1 1
460 1 2 1 1 69 VAL H . 69 VAL H 1 1
461 1 1 1 1 67 CYS HB2 . 67 CYS HB2 1 1
461 1 2 1 1 204 HIS HE1 . 204 HIS HE1 1 1
462 1 1 1 1 67 CYS HB3 . 67 CYS HB3 1 1
462 1 2 1 1 68 GLY H . 68 GLY H 1 1
463 1 1 1 1 67 CYS HB3 . 67 CYS HB3 1 1
463 1 2 1 1 69 VAL H . 69 VAL H 1 1
464 1 1 1 1 67 CYS HB3 . 67 CYS HB3 1 1
464 1 2 1 1 204 HIS HE1 . 204 HIS HE1 1 1
465 1 1 1 1 68 GLY H . 68 GLY H 1 1
465 1 2 1 1 69 VAL H . 69 VAL H 1 1
466 1 1 1 1 68 GLY H . 68 GLY H 1 1
466 1 2 1 1 155 THR HA . 155 THR HA 1 1
467 1 1 1 1 68 GLY H . 68 GLY H 1 1
467 1 2 1 1 155 THR MG . 155 THR HG2 1 1
468 1 1 1 1 68 GLY H . 68 GLY H 1 1
468 1 2 1 1 156 LEU H . 156 LEU H 1 1
469 1 1 1 1 68 GLY H . 68 GLY H 1 1
469 1 2 1 1 156 LEU QB . 156 LEU HB 1 1
470 1 1 1 1 68 GLY H . 68 GLY H 1 1
470 1 2 1 1 157 ALA H . 157 ALA H 1 1
471 1 1 1 1 68 GLY H . 68 GLY H 1 1
471 1 2 1 1 158 HIS HB3 . 158 HIS HB3 1 1
472 1 1 1 1 68 GLY H . 68 GLY H 1 1
472 1 2 1 1 159 ALA H . 159 ALA H 1 1
473 1 1 1 1 68 GLY H . 68 GLY H 1 1
473 1 2 1 1 198 HIS HD2 . 198 HIS HD2 1 1
474 1 1 1 1 68 GLY QA . 68 GLY HA 1 1
474 1 2 1 1 155 THR MG . 155 THR HG2 1 1
475 1 1 1 1 68 GLY HA2 . 68 GLY HA2 1 1
475 1 2 1 1 155 THR MG . 155 THR HG2 1 1
476 1 1 1 1 68 GLY HA3 . 68 GLY HA3 1 1
476 1 2 1 1 155 THR MG . 155 THR HG2 1 1
477 1 1 1 1 68 GLY HA3 . 68 GLY HA3 1 1
477 1 2 1 1 157 ALA H . 157 ALA H 1 1
478 1 1 1 1 69 VAL H . 69 VAL H 1 1
478 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
479 1 1 1 1 69 VAL H . 69 VAL H 1 1
479 1 2 1 1 159 ALA H . 159 ALA H 1 1
480 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
480 1 2 1 1 70 PRO QD . 70 PRO HD 1 1
481 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
481 1 2 1 1 70 PRO QG . 70 PRO HG 1 1
482 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
482 1 2 1 1 70 PRO QD . 70 PRO HD 1 1
483 1 1 1 1 70 PRO QB . 70 PRO HB 1 1
483 1 2 1 1 71 ASP H . 71 ASP H 1 1
484 1 1 1 1 70 PRO QB . 70 PRO HB 1 1
484 1 2 1 1 72 VAL H . 72 VAL H 1 1
485 1 1 1 1 70 PRO QD . 70 PRO HD 1 1
485 1 2 1 1 147 TYR QD . 147 TYR HD 1 1
486 1 1 1 1 71 ASP H . 71 ASP H 1 1
486 1 2 1 1 72 VAL H . 72 VAL H 1 1
487 1 1 1 1 72 VAL H . 72 VAL H 1 1
487 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
488 1 1 1 1 72 VAL H . 72 VAL H 1 1
488 1 2 1 1 73 ALA H . 73 ALA H 1 1
489 1 1 1 1 72 VAL H . 72 VAL H 1 1
489 1 2 1 1 73 ALA MB . 73 ALA HB 1 1
490 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
490 1 2 1 1 73 ALA H . 73 ALA H 1 1
491 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
491 1 2 1 1 73 ALA H . 73 ALA H 1 1
492 1 1 1 1 73 ALA H . 73 ALA H 1 1
492 1 2 1 1 74 GLU H . 74 GLU H 1 1
493 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
493 1 2 1 1 74 GLU H . 74 GLU H 1 1
494 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
494 1 2 1 1 74 GLU QB . 74 GLU HB 1 1
495 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
495 1 2 1 1 74 GLU HB2 . 74 GLU HB2 1 1
496 1 1 1 1 73 ALA MB . 73 ALA HB 1 1
496 1 2 1 1 74 GLU H . 74 GLU H 1 1
497 1 1 1 1 74 GLU H . 74 GLU H 1 1
497 1 2 1 1 74 GLU QB . 74 GLU HB 1 1
498 1 1 1 1 74 GLU H . 74 GLU H 1 1
498 1 2 1 1 74 GLU QG . 74 GLU HG 1 1
499 1 1 1 1 74 GLU H . 74 GLU H 1 1
499 1 2 1 1 75 TYR H . 75 TYR H 1 1
500 1 1 1 1 75 TYR H . 75 TYR H 1 1
500 1 2 1 1 75 TYR QB . 75 TYR HB 1 1
501 1 1 1 1 75 TYR H . 75 TYR H 1 1
501 1 2 1 1 75 TYR QD . 75 TYR HD 1 1
502 1 1 1 1 75 TYR HA . 75 TYR HA 1 1
502 1 2 1 1 75 TYR QD . 75 TYR HD 1 1
503 1 1 1 1 76 SER QB . 76 SER HB 1 1
503 1 2 1 1 78 PHE H . 78 PHE H 1 1
504 1 1 1 1 77 LEU H . 77 LEU H 1 1
504 1 2 1 1 78 PHE H . 78 PHE H 1 1
505 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
505 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
506 1 1 1 1 78 PHE H . 78 PHE H 1 1
506 1 2 1 1 78 PHE QB . 78 PHE HB 1 1
507 1 1 1 1 78 PHE H . 78 PHE H 1 1
507 1 2 1 1 78 PHE QD . 78 PHE HD 1 1
508 1 1 1 1 78 PHE H . 78 PHE H 1 1
508 1 2 1 1 79 PRO QD . 79 PRO HD 1 1
509 1 1 1 1 78 PHE H . 78 PHE H 1 1
509 1 2 1 1 79 PRO HD2 . 79 PRO HD2 1 1
510 1 1 1 1 78 PHE H . 78 PHE H 1 1
510 1 2 1 1 79 PRO HD3 . 79 PRO HD3 1 1
511 1 1 1 1 78 PHE QB . 78 PHE HB 1 1
511 1 2 1 1 79 PRO HD2 . 79 PRO HD2 1 1
512 1 1 1 1 79 PRO HD2 . 79 PRO HD2 1 1
512 1 2 1 1 163 GLY QA . 163 GLY HA 1 1
513 1 1 1 1 79 PRO HD3 . 79 PRO HD3 1 1
513 1 2 1 1 163 GLY QA . 163 GLY HA 1 1
514 1 1 1 1 79 PRO QG . 79 PRO HG 1 1
514 1 2 1 1 161 ALA MB . 161 ALA HB 1 1
515 1 1 1 1 79 PRO QG . 79 PRO HG 1 1
515 1 2 1 1 163 GLY QA . 163 GLY HA 1 1
516 1 1 1 1 79 PRO HG2 . 79 PRO HG2 1 1
516 1 2 1 1 161 ALA MB . 161 ALA HB 1 1
517 1 1 1 1 79 PRO HG3 . 79 PRO HG3 1 1
517 1 2 1 1 161 ALA MB . 161 ALA HB 1 1
518 1 1 1 1 81 SER QB . 81 SER HB 1 1
518 1 2 1 1 83 LYS H . 83 LYS H 1 1
519 1 1 1 1 82 PRO QB . 82 PRO HB 1 1
519 1 2 1 1 83 LYS H . 83 LYS H 1 1
520 1 1 1 1 82 PRO HD2 . 82 PRO HD2 1 1
520 1 2 1 1 83 LYS QG . 83 LYS HG 1 1
521 1 1 1 1 83 LYS H . 83 LYS H 1 1
521 1 2 1 1 83 LYS QB . 83 LYS HB 1 1
522 1 1 1 1 83 LYS H . 83 LYS H 1 1
522 1 2 1 1 83 LYS QE . 83 LYS HE 1 1
523 1 1 1 1 83 LYS H . 83 LYS H 1 1
523 1 2 1 1 83 LYS QG . 83 LYS HG 1 1
524 1 1 1 1 83 LYS QB . 83 LYS HB 1 1
524 1 2 1 1 84 TRP H . 84 TRP H 1 1
525 1 1 1 1 83 LYS HB2 . 83 LYS HB2 1 1
525 1 2 1 1 84 TRP H . 84 TRP H 1 1
526 1 1 1 1 83 LYS HB3 . 83 LYS HB3 1 1
526 1 2 1 1 84 TRP H . 84 TRP H 1 1
527 1 1 1 1 83 LYS QD . 83 LYS HD 1 1
527 1 2 1 1 202 MET HA . 202 MET HA 1 1
528 1 1 1 1 83 LYS QD . 83 LYS HD 1 1
528 1 2 1 1 202 MET ME . 202 MET HE 1 1
529 1 1 1 1 83 LYS QD . 83 LYS HD 1 1
529 1 2 1 1 234 ILE MD . 234 ILE HD1 1 1
530 1 1 1 1 83 LYS QD . 83 LYS HD 1 1
530 1 2 1 1 234 ILE HG13 . 234 ILE HG13 1 1
531 1 1 1 1 83 LYS QD . 83 LYS HD 1 1
531 1 2 1 1 237 LEU HG . 237 LEU HG 1 1
532 1 1 1 1 83 LYS QD . 83 LYS HD 1 1
532 1 2 1 1 238 TYR QD . 238 TYR HD 1 1
533 1 1 1 1 83 LYS QE . 83 LYS HE 1 1
533 1 2 1 1 202 MET ME . 202 MET HE 1 1
534 1 1 1 1 83 LYS QE . 83 LYS HE 1 1
534 1 2 1 1 234 ILE MD . 234 ILE HD1 1 1
535 1 1 1 1 83 LYS QE . 83 LYS HE 1 1
535 1 2 1 1 238 TYR QD . 238 TYR HD 1 1
536 1 1 1 1 83 LYS QG . 83 LYS HG 1 1
536 1 2 1 1 84 TRP H . 84 TRP H 1 1
537 1 1 1 1 84 TRP H . 84 TRP H 1 1
537 1 2 1 1 84 TRP QB . 84 TRP HB 1 1
538 1 1 1 1 84 TRP H . 84 TRP H 1 1
538 1 2 1 1 84 TRP HB2 . 84 TRP HB2 1 1
539 1 1 1 1 84 TRP H . 84 TRP H 1 1
539 1 2 1 1 84 TRP HB3 . 84 TRP HB3 1 1
540 1 1 1 1 84 TRP H . 84 TRP H 1 1
540 1 2 1 1 84 TRP HD1 . 84 TRP HD1 1 1
541 1 1 1 1 84 TRP H . 84 TRP H 1 1
541 1 2 1 1 200 LEU HB3 . 200 LEU HB3 1 1
542 1 1 1 1 84 TRP H . 84 TRP H 1 1
542 1 2 1 1 234 ILE MD . 234 ILE HD1 1 1
543 1 1 1 1 84 TRP HA . 84 TRP HA 1 1
543 1 2 1 1 86 SER H . 86 SER H 1 1
544 1 1 1 1 84 TRP QB . 84 TRP HB 1 1
544 1 2 1 1 86 SER H . 86 SER H 1 1
545 1 1 1 1 84 TRP QB . 84 TRP HB 1 1
545 1 2 1 1 122 LEU HG . 122 LEU HG 1 1
546 1 1 1 1 84 TRP HB3 . 84 TRP HB3 1 1
546 1 2 1 1 86 SER H . 86 SER H 1 1
547 1 1 1 1 84 TRP HE1 . 84 TRP HE1 1 1
547 1 2 1 1 134 ILE MD . 134 ILE HD1 1 1
548 1 1 1 1 84 TRP HE1 . 84 TRP HE1 1 1
548 1 2 1 1 199 SER HA . 199 SER HA 1 1
549 1 1 1 1 84 TRP HE1 . 84 TRP HE1 1 1
549 1 2 1 1 200 LEU H . 200 LEU H 1 1
550 1 1 1 1 84 TRP HZ2 . 84 TRP HZ2 1 1
550 1 2 1 1 134 ILE MD . 134 ILE HD1 1 1
551 1 1 1 1 84 TRP HZ2 . 84 TRP HZ2 1 1
551 1 2 1 1 168 GLY HA2 . 168 GLY HA2 1 1
552 1 1 1 1 85 THR H . 85 THR H 1 1
552 1 2 1 1 86 SER H . 86 SER H 1 1
553 1 1 1 1 85 THR HA . 85 THR HA 1 1
553 1 2 1 1 85 THR MG . 85 THR HG2 1 1
554 1 1 1 1 85 THR HA . 85 THR HA 1 1
554 1 2 1 1 86 SER H . 86 SER H 1 1
555 1 1 1 1 85 THR MG . 85 THR HG2 1 1
555 1 2 1 1 86 SER H . 86 SER H 1 1
556 1 1 1 1 86 SER H . 86 SER H 1 1
556 1 2 1 1 86 SER HB2 . 86 SER HB2 1 1
557 1 1 1 1 86 SER H . 86 SER H 1 1
557 1 2 1 1 86 SER HB3 . 86 SER HB3 1 1
558 1 1 1 1 86 SER HB2 . 86 SER HB2 1 1
558 1 2 1 1 88 VAL H . 88 VAL H 1 1
559 1 1 1 1 86 SER HB3 . 86 SER HB3 1 1
559 1 2 1 1 88 VAL H . 88 VAL H 1 1
560 1 1 1 1 87 LYS H . 87 LYS H 1 1
560 1 2 1 1 88 VAL H . 88 VAL H 1 1
561 1 1 1 1 88 VAL H . 88 VAL H 1 1
561 1 2 1 1 88 VAL HB . 88 VAL HB 1 1
562 1 1 1 1 88 VAL H . 88 VAL H 1 1
562 1 2 1 1 89 VAL H . 89 VAL H 1 1
563 1 1 1 1 88 VAL H . 88 VAL H 1 1
563 1 2 1 1 123 HIS QB . 123 HIS HB 1 1
564 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
564 1 2 1 1 123 HIS QB . 123 HIS HB 1 1
565 1 1 1 1 88 VAL HB . 88 VAL HB 1 1
565 1 2 1 1 89 VAL H . 89 VAL H 1 1
566 1 1 1 1 89 VAL H . 89 VAL H 1 1
566 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
567 1 1 1 1 89 VAL H . 89 VAL H 1 1
567 1 2 1 1 90 THR H . 90 THR H 1 1
568 1 1 1 1 89 VAL H . 89 VAL H 1 1
568 1 2 1 1 123 HIS QB . 123 HIS HB 1 1
569 1 1 1 1 89 VAL H . 89 VAL H 1 1
569 1 2 1 1 123 HIS HD2 . 123 HIS HD2 1 1
570 1 1 1 1 89 VAL H . 89 VAL H 1 1
570 1 2 1 1 124 PHE HA . 124 PHE HA 1 1
571 1 1 1 1 89 VAL H . 89 VAL H 1 1
571 1 2 1 1 124 PHE QD . 124 PHE HD 1 1
572 1 1 1 1 89 VAL H . 89 VAL H 1 1
572 1 2 1 1 124 PHE QE . 124 PHE HE 1 1
573 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
573 1 2 1 1 90 THR H . 90 THR H 1 1
574 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
574 1 2 1 1 124 PHE HA . 124 PHE HA 1 1
575 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
575 1 2 1 1 124 PHE QD . 124 PHE HD 1 1
576 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
576 1 2 1 1 124 PHE QE . 124 PHE HE 1 1
577 1 1 1 1 90 THR H . 90 THR H 1 1
577 1 2 1 1 90 THR MG . 90 THR HG2 1 1
578 1 1 1 1 90 THR H . 90 THR H 1 1
578 1 2 1 1 91 TYR H . 91 TYR H 1 1
579 1 1 1 1 90 THR H . 90 THR H 1 1
579 1 2 1 1 125 ARG H . 125 ARG H 1 1
580 1 1 1 1 90 THR H . 90 THR H 1 1
580 1 2 1 1 133 ASP H . 133 ASP H 1 1
581 1 1 1 1 90 THR H . 90 THR H 1 1
581 1 2 1 1 133 ASP QB . 133 ASP HB 1 1
582 1 1 1 1 90 THR H . 90 THR H 1 1
582 1 2 1 1 134 ILE H . 134 ILE H 1 1
583 1 1 1 1 90 THR H . 90 THR H 1 1
583 1 2 1 1 134 ILE MD . 134 ILE HD1 1 1
584 1 1 1 1 90 THR HA . 90 THR HA 1 1
584 1 2 1 1 91 TYR H . 91 TYR H 1 1
585 1 1 1 1 90 THR HA . 90 THR HA 1 1
585 1 2 1 1 125 ARG H . 125 ARG H 1 1
586 1 1 1 1 90 THR HB . 90 THR HB 1 1
586 1 2 1 1 91 TYR H . 91 TYR H 1 1
587 1 1 1 1 90 THR HB . 90 THR HB 1 1
587 1 2 1 1 132 ALA MB . 132 ALA HB 1 1
588 1 1 1 1 90 THR HB . 90 THR HB 1 1
588 1 2 1 1 133 ASP H . 133 ASP H 1 1
589 1 1 1 1 90 THR MG . 90 THR HG2 1 1
589 1 2 1 1 91 TYR H . 91 TYR H 1 1
590 1 1 1 1 90 THR MG . 90 THR HG2 1 1
590 1 2 1 1 125 ARG H . 125 ARG H 1 1
591 1 1 1 1 90 THR MG . 90 THR HG2 1 1
591 1 2 1 1 125 ARG QB . 125 ARG HB 1 1
592 1 1 1 1 90 THR MG . 90 THR HG2 1 1
592 1 2 1 1 133 ASP H . 133 ASP H 1 1
593 1 1 1 1 91 TYR H . 91 TYR H 1 1
593 1 2 1 1 91 TYR HB2 . 91 TYR HB2 1 1
594 1 1 1 1 91 TYR H . 91 TYR H 1 1
594 1 2 1 1 91 TYR HB3 . 91 TYR HB3 1 1
595 1 1 1 1 91 TYR H . 91 TYR H 1 1
595 1 2 1 1 91 TYR QD . 91 TYR HD 1 1
596 1 1 1 1 91 TYR H . 91 TYR H 1 1
596 1 2 1 1 91 TYR QE . 91 TYR HE 1 1
597 1 1 1 1 91 TYR H . 91 TYR H 1 1
597 1 2 1 1 126 LYS HA . 126 LYS HA 1 1
598 1 1 1 1 91 TYR H . 91 TYR H 1 1
598 1 2 1 1 132 ALA MB . 132 ALA HB 1 1
599 1 1 1 1 91 TYR HA . 91 TYR HA 1 1
599 1 2 1 1 92 ARG H . 92 ARG H 1 1
600 1 1 1 1 91 TYR HA . 91 TYR HA 1 1
600 1 2 1 1 132 ALA MB . 132 ALA HB 1 1
601 1 1 1 1 91 TYR HA . 91 TYR HA 1 1
601 1 2 1 1 134 ILE H . 134 ILE H 1 1
602 1 1 1 1 91 TYR HA . 91 TYR HA 1 1
602 1 2 1 1 134 ILE MG . 134 ILE HG2 1 1
603 1 1 1 1 91 TYR QB . 91 TYR HB 1 1
603 1 2 1 1 134 ILE HB . 134 ILE HB 1 1
604 1 1 1 1 91 TYR QB . 91 TYR HB 1 1
604 1 2 1 1 136 ILE MD . 136 ILE HD1 1 1
605 1 1 1 1 91 TYR HB2 . 91 TYR HB2 1 1
605 1 2 1 1 93 ILE MD . 93 ILE HD1 1 1
606 1 1 1 1 91 TYR HB2 . 91 TYR HB2 1 1
606 1 2 1 1 136 ILE MD . 136 ILE HD1 1 1
607 1 1 1 1 91 TYR HB3 . 91 TYR HB3 1 1
607 1 2 1 1 134 ILE H . 134 ILE H 1 1
608 1 1 1 1 91 TYR HB3 . 91 TYR HB3 1 1
608 1 2 1 1 134 ILE HB . 134 ILE HB 1 1
609 1 1 1 1 91 TYR HB3 . 91 TYR HB3 1 1
609 1 2 1 1 134 ILE MG . 134 ILE HG2 1 1
610 1 1 1 1 91 TYR HB3 . 91 TYR HB3 1 1
610 1 2 1 1 136 ILE MD . 136 ILE HD1 1 1
611 1 1 1 1 91 TYR HB3 . 91 TYR HB3 1 1
611 1 2 1 1 136 ILE QG . 136 ILE HG1 1 1
612 1 1 1 1 91 TYR HB3 . 91 TYR HB3 1 1
612 1 2 1 1 136 ILE HG12 . 136 ILE HG12 1 1
613 1 1 1 1 91 TYR HB3 . 91 TYR HB3 1 1
613 1 2 1 1 136 ILE HG13 . 136 ILE HG13 1 1
614 1 1 1 1 91 TYR QD . 91 TYR HD 1 1
614 1 2 1 1 92 ARG H . 92 ARG H 1 1
615 1 1 1 1 91 TYR QD . 91 TYR HD 1 1
615 1 2 1 1 93 ILE MD . 93 ILE HD1 1 1
616 1 1 1 1 91 TYR QD . 91 TYR HD 1 1
616 1 2 1 1 125 ARG H . 125 ARG H 1 1
617 1 1 1 1 91 TYR QD . 91 TYR HD 1 1
617 1 2 1 1 126 LYS HA . 126 LYS HA 1 1
618 1 1 1 1 91 TYR QD . 91 TYR HD 1 1
618 1 2 1 1 134 ILE HB . 134 ILE HB 1 1
619 1 1 1 1 91 TYR QD . 91 TYR HD 1 1
619 1 2 1 1 136 ILE MD . 136 ILE HD1 1 1
620 1 1 1 1 91 TYR QD . 91 TYR HD 1 1
620 1 2 1 1 136 ILE QG . 136 ILE HG1 1 1
621 1 1 1 1 91 TYR QE . 91 TYR HE 1 1
621 1 2 1 1 93 ILE MD . 93 ILE HD1 1 1
622 1 1 1 1 91 TYR QE . 91 TYR HE 1 1
622 1 2 1 1 125 ARG H . 125 ARG H 1 1
623 1 1 1 1 92 ARG H . 92 ARG H 1 1
623 1 2 1 1 93 ILE H . 93 ILE H 1 1
624 1 1 1 1 92 ARG H . 92 ARG H 1 1
624 1 2 1 1 132 ALA MB . 132 ALA HB 1 1
625 1 1 1 1 92 ARG H . 92 ARG H 1 1
625 1 2 1 1 134 ILE H . 134 ILE H 1 1
626 1 1 1 1 92 ARG H . 92 ARG H 1 1
626 1 2 1 1 134 ILE HB . 134 ILE HB 1 1
627 1 1 1 1 92 ARG H . 92 ARG H 1 1
627 1 2 1 1 135 MET HA . 135 MET HA 1 1
628 1 1 1 1 92 ARG H . 92 ARG H 1 1
628 1 2 1 1 135 MET ME . 135 MET HE 1 1
629 1 1 1 1 92 ARG H . 92 ARG H 1 1
629 1 2 1 1 136 ILE H . 136 ILE H 1 1
630 1 1 1 1 92 ARG H . 92 ARG H 1 1
630 1 2 1 1 136 ILE MD . 136 ILE HD1 1 1
631 1 1 1 1 92 ARG HA . 92 ARG HA 1 1
631 1 2 1 1 92 ARG QD . 92 ARG HD 1 1
632 1 1 1 1 92 ARG HA . 92 ARG HA 1 1
632 1 2 1 1 92 ARG HD3 . 92 ARG HD2 1 1
633 1 1 1 1 92 ARG HA . 92 ARG HA 1 1
633 1 2 1 1 92 ARG HD2 . 92 ARG HD3 1 1
634 1 1 1 1 92 ARG HA . 92 ARG HA 1 1
634 1 2 1 1 92 ARG HE . 92 ARG HE 1 1
635 1 1 1 1 92 ARG HA . 92 ARG HA 1 1
635 1 2 1 1 135 MET ME . 135 MET HE 1 1
636 1 1 1 1 92 ARG QB . 92 ARG HB 1 1
636 1 2 1 1 131 THR HA . 131 THR HA 1 1
637 1 1 1 1 92 ARG QB . 92 ARG HB 1 1
637 1 2 1 1 132 ALA H . 132 ALA H 1 1
638 1 1 1 1 92 ARG QB . 92 ARG HB 1 1
638 1 2 1 1 132 ALA MB . 132 ALA HB 1 1
639 1 1 1 1 92 ARG HB2 . 92 ARG HB2 1 1
639 1 2 1 1 92 ARG HE . 92 ARG HE 1 1
640 1 1 1 1 92 ARG HB2 . 92 ARG HB2 1 1
640 1 2 1 1 131 THR HA . 131 THR HA 1 1
641 1 1 1 1 92 ARG HB2 . 92 ARG HB2 1 1
641 1 2 1 1 132 ALA H . 132 ALA H 1 1
642 1 1 1 1 92 ARG HB3 . 92 ARG HB3 1 1
642 1 2 1 1 92 ARG HE . 92 ARG HE 1 1
643 1 1 1 1 92 ARG HB3 . 92 ARG HB3 1 1
643 1 2 1 1 131 THR HA . 131 THR HA 1 1
644 1 1 1 1 92 ARG HB3 . 92 ARG HB3 1 1
644 1 2 1 1 132 ALA H . 132 ALA H 1 1
645 1 1 1 1 92 ARG QD . 92 ARG HD 1 1
645 1 2 1 1 93 ILE H . 93 ILE H 1 1
646 1 1 1 1 92 ARG QD . 92 ARG HD 1 1
646 1 2 1 1 128 VAL H . 128 VAL H 1 1
647 1 1 1 1 92 ARG QD . 92 ARG HD 1 1
647 1 2 1 1 131 THR HA . 131 THR HA 1 1
648 1 1 1 1 92 ARG QD . 92 ARG HD 1 1
648 1 2 1 1 132 ALA H . 132 ALA H 1 1
649 1 1 1 1 92 ARG QD . 92 ARG HD 1 1
649 1 2 1 1 132 ALA MB . 132 ALA HB 1 1
650 1 1 1 1 92 ARG QD . 92 ARG HD 1 1
650 1 2 1 1 135 MET ME . 135 MET HE 1 1
651 1 1 1 1 92 ARG HD3 . 92 ARG HD2 1 1
651 1 2 1 1 132 ALA MB . 132 ALA HB 1 1
652 1 1 1 1 92 ARG HD3 . 92 ARG HD2 1 1
652 1 2 1 1 135 MET ME . 135 MET HE 1 1
653 1 1 1 1 92 ARG HD2 . 92 ARG HD3 1 1
653 1 2 1 1 132 ALA MB . 132 ALA HB 1 1
654 1 1 1 1 92 ARG HD2 . 92 ARG HD3 1 1
654 1 2 1 1 135 MET ME . 135 MET HE 1 1
655 1 1 1 1 92 ARG HE . 92 ARG HE 1 1
655 1 2 1 1 127 VAL HB . 127 VAL HB 1 1
656 1 1 1 1 92 ARG QG . 92 ARG HG 1 1
656 1 2 1 1 93 ILE H . 93 ILE H 1 1
657 1 1 1 1 93 ILE H . 93 ILE H 1 1
657 1 2 1 1 93 ILE HB . 93 ILE HB 1 1
658 1 1 1 1 93 ILE H . 93 ILE H 1 1
658 1 2 1 1 93 ILE MD . 93 ILE HD1 1 1
659 1 1 1 1 93 ILE H . 93 ILE H 1 1
659 1 2 1 1 93 ILE QG . 93 ILE HG1 1 1
660 1 1 1 1 93 ILE H . 93 ILE H 1 1
660 1 2 1 1 93 ILE MG . 93 ILE HG2 1 1
661 1 1 1 1 93 ILE H . 93 ILE H 1 1
661 1 2 1 1 94 VAL H . 94 VAL H 1 1
662 1 1 1 1 93 ILE HB . 93 ILE HB 1 1
662 1 2 1 1 94 VAL H . 94 VAL H 1 1
663 1 1 1 1 93 ILE MD . 93 ILE HD1 1 1
663 1 2 1 1 94 VAL H . 94 VAL H 1 1
664 1 1 1 1 93 ILE MD . 93 ILE HD1 1 1
664 1 2 1 1 102 HIS HD2 . 102 HIS HD2 1 1
665 1 1 1 1 93 ILE MD . 93 ILE HD1 1 1
665 1 2 1 1 106 ASP H . 106 ASP H 1 1
666 1 1 1 1 93 ILE MD . 93 ILE HD1 1 1
666 1 2 1 1 106 ASP HA . 106 ASP HA 1 1
667 1 1 1 1 93 ILE MD . 93 ILE HD1 1 1
667 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
668 1 1 1 1 93 ILE MD . 93 ILE HD1 1 1
668 1 2 1 1 136 ILE H . 136 ILE H 1 1
669 1 1 1 1 93 ILE QG . 93 ILE HG1 1 1
669 1 2 1 1 136 ILE HB . 136 ILE HB 1 1
670 1 1 1 1 93 ILE HG12 . 93 ILE HG12 1 1
670 1 2 1 1 136 ILE HB . 136 ILE HB 1 1
671 1 1 1 1 93 ILE HG13 . 93 ILE HG13 1 1
671 1 2 1 1 136 ILE HB . 136 ILE HB 1 1
672 1 1 1 1 93 ILE MD . 93 ILE HD1 1 1
672 1 2 1 1 93 ILE MG . 93 ILE HG2 1 1
673 1 1 1 1 93 ILE MG . 93 ILE HG2 1 1
673 1 2 1 1 94 VAL H . 94 VAL H 1 1
674 1 1 1 1 93 ILE MG . 93 ILE HG2 1 1
674 1 2 1 1 95 SER H . 95 SER H 1 1
675 1 1 1 1 93 ILE MG . 93 ILE HG2 1 1
675 1 2 1 1 102 HIS HD2 . 102 HIS HD2 1 1
676 1 1 1 1 93 ILE MG . 93 ILE HG2 1 1
676 1 2 1 1 136 ILE H . 136 ILE H 1 1
677 1 1 1 1 93 ILE MG . 93 ILE HG2 1 1
677 1 2 1 1 136 ILE MG . 136 ILE HG2 1 1
678 1 1 1 1 94 VAL H . 94 VAL H 1 1
678 1 2 1 1 94 VAL HB . 94 VAL HB 1 1
679 1 1 1 1 94 VAL H . 94 VAL H 1 1
679 1 2 1 1 95 SER H . 95 SER H 1 1
680 1 1 1 1 94 VAL H . 94 VAL H 1 1
680 1 2 1 1 95 SER QB . 95 SER HB 1 1
681 1 1 1 1 94 VAL H . 94 VAL H 1 1
681 1 2 1 1 136 ILE H . 136 ILE H 1 1
682 1 1 1 1 94 VAL H . 94 VAL H 1 1
682 1 2 1 1 136 ILE HB . 136 ILE HB 1 1
683 1 1 1 1 94 VAL HB . 94 VAL HB 1 1
683 1 2 1 1 95 SER H . 95 SER H 1 1
684 1 1 1 1 94 VAL HB . 94 VAL HB 1 1
684 1 2 1 1 137 GLY QA . 137 GLY HA 1 1
685 1 1 1 1 94 VAL HB . 94 VAL HB 1 1
685 1 2 1 1 137 GLY HA2 . 137 GLY HA2 1 1
686 1 1 1 1 94 VAL HB . 94 VAL HB 1 1
686 1 2 1 1 137 GLY HA3 . 137 GLY HA3 1 1
687 1 1 1 1 95 SER H . 95 SER H 1 1
687 1 2 1 1 95 SER QB . 95 SER HB 1 1
688 1 1 1 1 95 SER H . 95 SER H 1 1
688 1 2 1 1 137 GLY QA . 137 GLY HA 1 1
689 1 1 1 1 95 SER H . 95 SER H 1 1
689 1 2 1 1 138 PHE H . 138 PHE H 1 1
690 1 1 1 1 95 SER QB . 95 SER HB 1 1
690 1 2 1 1 96 TYR H . 96 TYR H 1 1
691 1 1 1 1 95 SER QB . 95 SER HB 1 1
691 1 2 1 1 138 PHE QD . 138 PHE HD 1 1
692 1 1 1 1 96 TYR H . 96 TYR H 1 1
692 1 2 1 1 96 TYR QB . 96 TYR HB 1 1
693 1 1 1 1 96 TYR HA . 96 TYR HA 1 1
693 1 2 1 1 97 THR H . 97 THR H 1 1
694 1 1 1 1 96 TYR HA . 96 TYR HA 1 1
694 1 2 1 1 102 HIS HD2 . 102 HIS HD2 1 1
695 1 1 1 1 96 TYR HA . 96 TYR HA 1 1
695 1 2 1 1 138 PHE QD . 138 PHE HD 1 1
696 1 1 1 1 96 TYR QB . 96 TYR HB 1 1
696 1 2 1 1 102 HIS HD2 . 102 HIS HD2 1 1
697 1 1 1 1 96 TYR HB2 . 96 TYR HB2 1 1
697 1 2 1 1 97 THR H . 97 THR H 1 1
698 1 1 1 1 96 TYR HB2 . 96 TYR HB2 1 1
698 1 2 1 1 102 HIS HD2 . 102 HIS HD2 1 1
699 1 1 1 1 96 TYR HB3 . 96 TYR HB3 1 1
699 1 2 1 1 97 THR H . 97 THR H 1 1
700 1 1 1 1 96 TYR HB3 . 96 TYR HB3 1 1
700 1 2 1 1 102 HIS HD2 . 102 HIS HD2 1 1
701 1 1 1 1 97 THR HB . 97 THR HB 1 1
701 1 2 1 1 98 ARG H . 98 ARG H 1 1
702 1 1 1 1 97 THR HB . 97 THR HB 1 1
702 1 2 1 1 99 ASP H . 99 ASP H 1 1
703 1 1 1 1 97 THR H . 97 THR H 1 1
703 1 2 1 1 97 THR MG . 97 THR HG2 1 1
704 1 1 1 1 97 THR MG . 97 THR HG2 1 1
704 1 2 1 1 98 ARG H . 98 ARG H 1 1
705 1 1 1 1 97 THR MG . 97 THR HG2 1 1
705 1 2 1 1 99 ASP H . 99 ASP H 1 1
706 1 1 1 1 97 THR MG . 97 THR HG2 1 1
706 1 2 1 1 99 ASP HA . 99 ASP HA 1 1
707 1 1 1 1 97 THR MG . 97 THR HG2 1 1
707 1 2 1 1 100 LEU H . 100 LEU H 1 1
708 1 1 1 1 97 THR MG . 97 THR HG2 1 1
708 1 2 1 1 100 LEU QB . 100 LEU HB 1 1
709 1 1 1 1 97 THR MG . 97 THR HG2 1 1
709 1 2 1 1 100 LEU HB2 . 100 LEU HB2 1 1
710 1 1 1 1 97 THR MG . 97 THR HG2 1 1
710 1 2 1 1 100 LEU HG . 100 LEU HG 1 1
711 1 1 1 1 97 THR MG . 97 THR HG2 1 1
711 1 2 1 1 138 PHE QD . 138 PHE HD 1 1
712 1 1 1 1 97 THR MG . 97 THR HG2 1 1
712 1 2 1 1 178 TRP H . 178 TRP H 1 1
713 1 1 1 1 97 THR MG . 97 THR HG2 1 1
713 1 2 1 1 178 TRP QB . 178 TRP HB 1 1
714 1 1 1 1 97 THR MG . 97 THR HG2 1 1
714 1 2 1 1 178 TRP HD1 . 178 TRP HD1 1 1
715 1 1 1 1 97 THR MG . 97 THR HG2 1 1
715 1 2 1 1 178 TRP HE1 . 178 TRP HE1 1 1
716 1 1 1 1 97 THR MG . 97 THR HG2 1 1
716 1 2 1 1 188 PHE QE . 188 PHE HE 1 1
717 1 1 1 1 98 ARG H . 98 ARG H 1 1
717 1 2 1 1 98 ARG QG . 98 ARG HG 1 1
718 1 1 1 1 98 ARG H . 98 ARG H 1 1
718 1 2 1 1 98 ARG HG2 . 98 ARG HG2 1 1
719 1 1 1 1 98 ARG H . 98 ARG H 1 1
719 1 2 1 1 98 ARG HG3 . 98 ARG HG3 1 1
720 1 1 1 1 98 ARG H . 98 ARG H 1 1
720 1 2 1 1 99 ASP H . 99 ASP H 1 1
721 1 1 1 1 98 ARG H . 98 ARG H 1 1
721 1 2 1 1 99 ASP QB . 99 ASP HB 1 1
722 1 1 1 1 98 ARG H . 98 ARG H 1 1
722 1 2 1 1 100 LEU H . 100 LEU H 1 1
723 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
723 1 2 1 1 98 ARG QG . 98 ARG HG 1 1
724 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
724 1 2 1 1 100 LEU H . 100 LEU H 1 1
725 1 1 1 1 98 ARG QG . 98 ARG HG 1 1
725 1 2 1 1 99 ASP H . 99 ASP H 1 1
726 1 1 1 1 98 ARG HG2 . 98 ARG HG2 1 1
726 1 2 1 1 99 ASP H . 99 ASP H 1 1
727 1 1 1 1 98 ARG HG3 . 98 ARG HG3 1 1
727 1 2 1 1 99 ASP H . 99 ASP H 1 1
728 1 1 1 1 99 ASP H . 99 ASP H 1 1
728 1 2 1 1 100 LEU H . 100 LEU H 1 1
729 1 1 1 1 99 ASP QB . 99 ASP HB 1 1
729 1 2 1 1 100 LEU H . 100 LEU H 1 1
730 1 1 1 1 99 ASP QB . 99 ASP HB 1 1
730 1 2 1 1 178 TRP H . 178 TRP H 1 1
731 1 1 1 1 100 LEU H . 100 LEU H 1 1
731 1 2 1 1 100 LEU HB2 . 100 LEU HB2 1 1
732 1 1 1 1 100 LEU QB . 100 LEU HB 1 1
732 1 2 1 1 104 THR MG . 104 THR HG2 1 1
733 1 1 1 1 100 LEU HB2 . 100 LEU HB2 1 1
733 1 2 1 1 104 THR MG . 104 THR HG2 1 1
734 1 1 1 1 100 LEU HB3 . 100 LEU HB3 1 1
734 1 2 1 1 104 THR HB . 104 THR HB 1 1
735 1 1 1 1 100 LEU HB3 . 100 LEU HB3 1 1
735 1 2 1 1 104 THR MG . 104 THR HG2 1 1
736 1 1 1 1 101 PRO HB2 . 101 PRO HB2 1 1
736 1 2 1 1 104 THR H . 104 THR H 1 1
737 1 1 1 1 101 PRO QD . 101 PRO HD 1 1
737 1 2 1 1 104 THR H . 104 THR H 1 1
738 1 1 1 1 101 PRO QD . 101 PRO HD 1 1
738 1 2 1 1 104 THR HB . 104 THR HB 1 1
739 1 1 1 1 101 PRO HG2 . 101 PRO HG2 1 1
739 1 2 1 1 104 THR H . 104 THR H 1 1
740 1 1 1 1 102 HIS HA . 102 HIS HA 1 1
740 1 2 1 1 102 HIS HD2 . 102 HIS HD2 1 1
741 1 1 1 1 102 HIS HA . 102 HIS HA 1 1
741 1 2 1 1 105 VAL H . 105 VAL H 1 1
742 1 1 1 1 102 HIS HA . 102 HIS HA 1 1
742 1 2 1 1 105 VAL HB . 105 VAL HB 1 1
743 1 1 1 1 102 HIS QB . 102 HIS HB 1 1
743 1 2 1 1 103 ILE H . 103 ILE H 1 1
744 1 1 1 1 102 HIS QB . 102 HIS HB 1 1
744 1 2 1 1 103 ILE MG . 103 ILE HG2 1 1
745 1 1 1 1 102 HIS HB2 . 102 HIS HB2 1 1
745 1 2 1 1 103 ILE H . 103 ILE H 1 1
746 1 1 1 1 102 HIS HB3 . 102 HIS HB3 1 1
746 1 2 1 1 103 ILE H . 103 ILE H 1 1
747 1 1 1 1 102 HIS HD2 . 102 HIS HD2 1 1
747 1 2 1 1 105 VAL HB . 105 VAL HB 1 1
748 1 1 1 1 102 HIS HD2 . 102 HIS HD2 1 1
748 1 2 1 1 106 ASP QB . 106 ASP HB 1 1
749 1 1 1 1 103 ILE H . 103 ILE H 1 1
749 1 2 1 1 103 ILE HB . 103 ILE HB 1 1
750 1 1 1 1 103 ILE H . 103 ILE H 1 1
750 1 2 1 1 103 ILE MD . 103 ILE HD1 1 1
751 1 1 1 1 103 ILE H . 103 ILE H 1 1
751 1 2 1 1 103 ILE QG . 103 ILE HG1 1 1
752 1 1 1 1 103 ILE H . 103 ILE H 1 1
752 1 2 1 1 103 ILE HG12 . 103 ILE HG12 1 1
753 1 1 1 1 103 ILE H . 103 ILE H 1 1
753 1 2 1 1 103 ILE HG13 . 103 ILE HG13 1 1
754 1 1 1 1 103 ILE H . 103 ILE H 1 1
754 1 2 1 1 103 ILE MG . 103 ILE HG2 1 1
755 1 1 1 1 103 ILE H . 103 ILE H 1 1
755 1 2 1 1 104 THR H . 104 THR H 1 1
756 1 1 1 1 103 ILE H . 103 ILE H 1 1
756 1 2 1 1 104 THR HB . 104 THR HB 1 1
757 1 1 1 1 103 ILE H . 103 ILE H 1 1
757 1 2 1 1 105 VAL H . 105 VAL H 1 1
758 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
758 1 2 1 1 103 ILE MD . 103 ILE HD1 1 1
759 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
759 1 2 1 1 103 ILE MG . 103 ILE HG2 1 1
760 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
760 1 2 1 1 106 ASP H . 106 ASP H 1 1
761 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
761 1 2 1 1 106 ASP QB . 106 ASP HB 1 1
762 1 1 1 1 103 ILE HB . 103 ILE HB 1 1
762 1 2 1 1 103 ILE MD . 103 ILE HD1 1 1
763 1 1 1 1 103 ILE HB . 103 ILE HB 1 1
763 1 2 1 1 104 THR H . 104 THR H 1 1
764 1 1 1 1 103 ILE MD . 103 ILE HD1 1 1
764 1 2 1 1 104 THR H . 104 THR H 1 1
765 1 1 1 1 103 ILE MD . 103 ILE HD1 1 1
765 1 2 1 1 104 THR HA . 104 THR HA 1 1
766 1 1 1 1 103 ILE QG . 103 ILE HG1 1 1
766 1 2 1 1 104 THR H . 104 THR H 1 1
767 1 1 1 1 103 ILE QG . 103 ILE HG1 1 1
767 1 2 1 1 103 ILE MG . 103 ILE HG2 1 1
768 1 1 1 1 103 ILE MG . 103 ILE HG2 1 1
768 1 2 1 1 104 THR H . 104 THR H 1 1
769 1 1 1 1 103 ILE MG . 103 ILE HG2 1 1
769 1 2 1 1 104 THR HA . 104 THR HA 1 1
770 1 1 1 1 103 ILE MG . 103 ILE HG2 1 1
770 1 2 1 1 104 THR HB . 104 THR HB 1 1
771 1 1 1 1 104 THR H . 104 THR H 1 1
771 1 2 1 1 104 THR HB . 104 THR HB 1 1
772 1 1 1 1 104 THR H . 104 THR H 1 1
772 1 2 1 1 104 THR MG . 104 THR HG2 1 1
773 1 1 1 1 104 THR H . 104 THR H 1 1
773 1 2 1 1 105 VAL H . 105 VAL H 1 1
774 1 1 1 1 104 THR H . 104 THR H 1 1
774 1 2 1 1 106 ASP H . 106 ASP H 1 1
775 1 1 1 1 104 THR HA . 104 THR HA 1 1
775 1 2 1 1 104 THR MG . 104 THR HG2 1 1
776 1 1 1 1 104 THR HA . 104 THR HA 1 1
776 1 2 1 1 107 ARG H . 107 ARG H 1 1
777 1 1 1 1 104 THR HA . 104 THR HA 1 1
777 1 2 1 1 107 ARG QG . 107 ARG HG 1 1
778 1 1 1 1 104 THR HB . 104 THR HB 1 1
778 1 2 1 1 105 VAL H . 105 VAL H 1 1
779 1 1 1 1 104 THR MG . 104 THR HG2 1 1
779 1 2 1 1 105 VAL H . 105 VAL H 1 1
780 1 1 1 1 104 THR MG . 104 THR HG2 1 1
780 1 2 1 1 105 VAL HA . 105 VAL HA 1 1
781 1 1 1 1 104 THR MG . 104 THR HG2 1 1
781 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
782 1 1 1 1 104 THR MG . 104 THR HG2 1 1
782 1 2 1 1 180 ASP QB . 180 ASP HB 1 1
783 1 1 1 1 104 THR MG . 104 THR HG2 1 1
783 1 2 1 1 180 ASP HB2 . 180 ASP HB2 1 1
784 1 1 1 1 104 THR MG . 104 THR HG2 1 1
784 1 2 1 1 180 ASP HB3 . 180 ASP HB3 1 1
785 1 1 1 1 104 THR MG . 104 THR HG2 1 1
785 1 2 1 1 188 PHE QD . 188 PHE HD 1 1
786 1 1 1 1 105 VAL H . 105 VAL H 1 1
786 1 2 1 1 105 VAL HB . 105 VAL HB 1 1
787 1 1 1 1 105 VAL H . 105 VAL H 1 1
787 1 2 1 1 106 ASP H . 106 ASP H 1 1
788 1 1 1 1 105 VAL H . 105 VAL H 1 1
788 1 2 1 1 106 ASP QB . 106 ASP HB 1 1
789 1 1 1 1 105 VAL H . 105 VAL H 1 1
789 1 2 1 1 107 ARG H . 107 ARG H 1 1
790 1 1 1 1 105 VAL HA . 105 VAL HA 1 1
790 1 2 1 1 188 PHE QE . 188 PHE HE 1 1
791 1 1 1 1 105 VAL HB . 105 VAL HB 1 1
791 1 2 1 1 106 ASP H . 106 ASP H 1 1
792 1 1 1 1 106 ASP H . 106 ASP H 1 1
792 1 2 1 1 106 ASP QB . 106 ASP HB 1 1
793 1 1 1 1 106 ASP H . 106 ASP H 1 1
793 1 2 1 1 106 ASP HB2 . 106 ASP HB2 1 1
794 1 1 1 1 106 ASP H . 106 ASP H 1 1
794 1 2 1 1 106 ASP HB3 . 106 ASP HB3 1 1
795 1 1 1 1 106 ASP H . 106 ASP H 1 1
795 1 2 1 1 107 ARG H . 107 ARG H 1 1
796 1 1 1 1 106 ASP H . 106 ASP H 1 1
796 1 2 1 1 107 ARG QG . 107 ARG HG 1 1
797 1 1 1 1 106 ASP QB . 106 ASP HB 1 1
797 1 2 1 1 107 ARG H . 107 ARG H 1 1
798 1 1 1 1 106 ASP HB2 . 106 ASP HB2 1 1
798 1 2 1 1 107 ARG H . 107 ARG H 1 1
799 1 1 1 1 106 ASP HB3 . 106 ASP HB3 1 1
799 1 2 1 1 107 ARG H . 107 ARG H 1 1
800 1 1 1 1 107 ARG H . 107 ARG H 1 1
800 1 2 1 1 107 ARG QB . 107 ARG HB 1 1
801 1 1 1 1 107 ARG H . 107 ARG H 1 1
801 1 2 1 1 107 ARG HB2 . 107 ARG HB2 1 1
802 1 1 1 1 107 ARG H . 107 ARG H 1 1
802 1 2 1 1 107 ARG HB3 . 107 ARG HB3 1 1
803 1 1 1 1 107 ARG H . 107 ARG H 1 1
803 1 2 1 1 107 ARG QG . 107 ARG HG 1 1
804 1 1 1 1 107 ARG H . 107 ARG H 1 1
804 1 2 1 1 108 LEU H . 108 LEU H 1 1
805 1 1 1 1 107 ARG H . 107 ARG H 1 1
805 1 2 1 1 110 SER H . 110 SER H 1 1
806 1 1 1 1 107 ARG HA . 107 ARG HA 1 1
806 1 2 1 1 107 ARG QG . 107 ARG HG 1 1
807 1 1 1 1 107 ARG HA . 107 ARG HA 1 1
807 1 2 1 1 110 SER H . 110 SER H 1 1
808 1 1 1 1 107 ARG QB . 107 ARG HB 1 1
808 1 2 1 1 108 LEU H . 108 LEU H 1 1
809 1 1 1 1 107 ARG HB2 . 107 ARG HB2 1 1
809 1 2 1 1 108 LEU H . 108 LEU H 1 1
810 1 1 1 1 107 ARG HB3 . 107 ARG HB3 1 1
810 1 2 1 1 108 LEU H . 108 LEU H 1 1
811 1 1 1 1 107 ARG QD . 107 ARG HD 1 1
811 1 2 1 1 108 LEU H . 108 LEU H 1 1
812 1 1 1 1 107 ARG HE . 107 ARG HE 1 1
812 1 2 1 1 111 LYS QD . 111 LYS HD 1 1
813 1 1 1 1 107 ARG HE . 107 ARG HE 1 1
813 1 2 1 1 111 LYS HD2 . 111 LYS HD2 1 1
814 1 1 1 1 107 ARG HE . 107 ARG HE 1 1
814 1 2 1 1 111 LYS HD3 . 111 LYS HD3 1 1
815 1 1 1 1 108 LEU H . 108 LEU H 1 1
815 1 2 1 1 108 LEU QB . 108 LEU HB 1 1
816 1 1 1 1 108 LEU H . 108 LEU H 1 1
816 1 2 1 1 108 LEU HB2 . 108 LEU HB2 1 1
817 1 1 1 1 108 LEU H . 108 LEU H 1 1
817 1 2 1 1 108 LEU HB3 . 108 LEU HB3 1 1
818 1 1 1 1 108 LEU H . 108 LEU H 1 1
818 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
819 1 1 1 1 108 LEU H . 108 LEU H 1 1
819 1 2 1 1 110 SER H . 110 SER H 1 1
820 1 1 1 1 108 LEU H . 108 LEU H 1 1
820 1 2 1 1 188 PHE QD . 188 PHE HD 1 1
821 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
821 1 2 1 1 111 LYS H . 111 LYS H 1 1
822 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
822 1 2 1 1 111 LYS QB . 111 LYS HB 1 1
823 1 1 1 1 108 LEU QB . 108 LEU HB 1 1
823 1 2 1 1 109 VAL H . 109 VAL H 1 1
824 1 1 1 1 108 LEU QB . 108 LEU HB 1 1
824 1 2 1 1 188 PHE QD . 188 PHE HD 1 1
825 1 1 1 1 108 LEU HB2 . 108 LEU HB2 1 1
825 1 2 1 1 109 VAL H . 109 VAL H 1 1
826 1 1 1 1 108 LEU HB3 . 108 LEU HB3 1 1
826 1 2 1 1 109 VAL H . 109 VAL H 1 1
827 1 1 1 1 109 VAL H . 109 VAL H 1 1
827 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
828 1 1 1 1 109 VAL H . 109 VAL H 1 1
828 1 2 1 1 110 SER H . 110 SER H 1 1
829 1 1 1 1 109 VAL H . 109 VAL H 1 1
829 1 2 1 1 110 SER QB . 110 SER HB 1 1
830 1 1 1 1 109 VAL H . 109 VAL H 1 1
830 1 2 1 1 188 PHE QE . 188 PHE HE 1 1
831 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
831 1 2 1 1 111 LYS H . 111 LYS H 1 1
832 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
832 1 2 1 1 112 ALA H . 112 ALA H 1 1
833 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
833 1 2 1 1 112 ALA MB . 112 ALA HB 1 1
834 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
834 1 2 1 1 192 ALA HA . 192 ALA HA 1 1
835 1 1 1 1 109 VAL HB . 109 VAL HB 1 1
835 1 2 1 1 110 SER H . 110 SER H 1 1
836 1 1 1 1 110 SER H . 110 SER H 1 1
836 1 2 1 1 110 SER QB . 110 SER HB 1 1
837 1 1 1 1 110 SER H . 110 SER H 1 1
837 1 2 1 1 110 SER HB3 . 110 SER HB3 1 1
838 1 1 1 1 110 SER H . 110 SER H 1 1
838 1 2 1 1 111 LYS H . 111 LYS H 1 1
839 1 1 1 1 110 SER H . 110 SER H 1 1
839 1 2 1 1 111 LYS QB . 111 LYS HB 1 1
840 1 1 1 1 110 SER H . 110 SER H 1 1
840 1 2 1 1 112 ALA H . 112 ALA H 1 1
841 1 1 1 1 110 SER QB . 110 SER HB 1 1
841 1 2 1 1 111 LYS H . 111 LYS H 1 1
842 1 1 1 1 110 SER HB3 . 110 SER HB3 1 1
842 1 2 1 1 111 LYS H . 111 LYS H 1 1
843 1 1 1 1 111 LYS H . 111 LYS H 1 1
843 1 2 1 1 111 LYS QB . 111 LYS HB 1 1
844 1 1 1 1 111 LYS H . 111 LYS H 1 1
844 1 2 1 1 111 LYS QD . 111 LYS HD 1 1
845 1 1 1 1 111 LYS H . 111 LYS H 1 1
845 1 2 1 1 111 LYS HD2 . 111 LYS HD2 1 1
846 1 1 1 1 111 LYS H . 111 LYS H 1 1
846 1 2 1 1 111 LYS HD3 . 111 LYS HD3 1 1
847 1 1 1 1 111 LYS H . 111 LYS H 1 1
847 1 2 1 1 111 LYS QG . 111 LYS HG 1 1
848 1 1 1 1 111 LYS H . 111 LYS H 1 1
848 1 2 1 1 111 LYS HG2 . 111 LYS HG2 1 1
849 1 1 1 1 111 LYS H . 111 LYS H 1 1
849 1 2 1 1 111 LYS HG3 . 111 LYS HG3 1 1
850 1 1 1 1 111 LYS H . 111 LYS H 1 1
850 1 2 1 1 112 ALA H . 112 ALA H 1 1
851 1 1 1 1 111 LYS H . 111 LYS H 1 1
851 1 2 1 1 112 ALA MB . 112 ALA HB 1 1
852 1 1 1 1 111 LYS HA . 111 LYS HA 1 1
852 1 2 1 1 111 LYS QE . 111 LYS HE 1 1
853 1 1 1 1 111 LYS HA . 111 LYS HA 1 1
853 1 2 1 1 113 LEU H . 113 LEU H 1 1
854 1 1 1 1 111 LYS HA . 111 LYS HA 1 1
854 1 2 1 1 114 ASN H . 114 ASN H 1 1
855 1 1 1 1 111 LYS QB . 111 LYS HB 1 1
855 1 2 1 1 112 ALA H . 112 ALA H 1 1
856 1 1 1 1 111 LYS QG . 111 LYS HG 1 1
856 1 2 1 1 112 ALA H . 112 ALA H 1 1
857 1 1 1 1 112 ALA H . 112 ALA H 1 1
857 1 2 1 1 112 ALA MB . 112 ALA HB 1 1
858 1 1 1 1 112 ALA H . 112 ALA H 1 1
858 1 2 1 1 113 LEU H . 113 LEU H 1 1
859 1 1 1 1 112 ALA HA . 112 ALA HA 1 1
859 1 2 1 1 115 MET H . 115 MET H 1 1
860 1 1 1 1 112 ALA HA . 112 ALA HA 1 1
860 1 2 1 1 115 MET QB . 115 MET HB2 1 1
861 1 1 1 1 112 ALA HA . 112 ALA HA 1 1
861 1 2 1 1 115 MET ME . 115 MET HE 1 1
862 1 1 1 1 112 ALA HA . 112 ALA HA 1 1
862 1 2 1 1 193 THR HA . 193 THR HA 1 1
863 1 1 1 1 112 ALA HA . 112 ALA HA 1 1
863 1 2 1 1 193 THR MG . 193 THR HG2 1 1
864 1 1 1 1 112 ALA MB . 112 ALA HB 1 1
864 1 2 1 1 113 LEU H . 113 LEU H 1 1
865 1 1 1 1 112 ALA MB . 112 ALA HB 1 1
865 1 2 1 1 115 MET H . 115 MET H 1 1
866 1 1 1 1 112 ALA MB . 112 ALA HB 1 1
866 1 2 1 1 192 ALA MB . 192 ALA HB 1 1
867 1 1 1 1 112 ALA MB . 112 ALA HB 1 1
867 1 2 1 1 193 THR H . 193 THR H 1 1
868 1 1 1 1 112 ALA MB . 112 ALA HB 1 1
868 1 2 1 1 193 THR HA . 193 THR HA 1 1
869 1 1 1 1 113 LEU H . 113 LEU H 1 1
869 1 2 1 1 113 LEU QB . 113 LEU HB 1 1
870 1 1 1 1 113 LEU H . 113 LEU H 1 1
870 1 2 1 1 114 ASN H . 114 ASN H 1 1
871 1 1 1 1 113 LEU H . 113 LEU H 1 1
871 1 2 1 1 114 ASN QB . 114 ASN HB 1 1
872 1 1 1 1 113 LEU H . 113 LEU H 1 1
872 1 2 1 1 115 MET QB . 115 MET HB2 1 1
873 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
873 1 2 1 1 116 TRP H . 116 TRP H 1 1
874 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
874 1 2 1 1 116 TRP HD1 . 116 TRP HD1 1 1
875 1 1 1 1 113 LEU QB . 113 LEU HB 1 1
875 1 2 1 1 114 ASN H . 114 ASN H 1 1
876 1 1 1 1 113 LEU QB . 113 LEU HB 1 1
876 1 2 1 1 124 PHE QD . 124 PHE HD 1 1
877 1 1 1 1 113 LEU HG . 113 LEU HG 1 1
877 1 2 1 1 124 PHE QD . 124 PHE HD 1 1
878 1 1 1 1 114 ASN H . 114 ASN H 1 1
878 1 2 1 1 114 ASN QB . 114 ASN HB 1 1
879 1 1 1 1 114 ASN H . 114 ASN H 1 1
879 1 2 1 1 115 MET H . 115 MET H 1 1
880 1 1 1 1 114 ASN H . 114 ASN H 1 1
880 1 2 1 1 115 MET QB . 115 MET HB2 1 1
881 1 1 1 1 114 ASN H . 114 ASN H 1 1
881 1 2 1 1 116 TRP H . 116 TRP H 1 1
882 1 1 1 1 114 ASN HA . 114 ASN HA 1 1
882 1 2 1 1 117 GLY H . 117 GLY H 1 1
883 1 1 1 1 114 ASN HA . 114 ASN HA 1 1
883 1 2 1 1 118 LYS H . 118 LYS H 1 1
884 1 1 1 1 114 ASN QB . 114 ASN HB 1 1
884 1 2 1 1 115 MET H . 115 MET H 1 1
885 1 1 1 1 115 MET H . 115 MET H 1 1
885 1 2 1 1 115 MET QB . 115 MET HB2 1 1
886 1 1 1 1 115 MET H . 115 MET H 1 1
886 1 2 1 1 116 TRP H . 116 TRP H 1 1
887 1 1 1 1 115 MET H . 115 MET H 1 1
887 1 2 1 1 117 GLY H . 117 GLY H 1 1
888 1 1 1 1 115 MET QB . 115 MET HB2 1 1
888 1 2 1 1 115 MET ME . 115 MET HE 1 1
889 1 1 1 1 115 MET QB . 115 MET HB2 1 1
889 1 2 1 1 116 TRP H . 116 TRP H 1 1
890 1 1 1 1 115 MET ME . 115 MET HE 1 1
890 1 2 1 1 193 THR MG . 193 THR HG2 1 1
891 1 1 1 1 115 MET ME . 115 MET HE 1 1
891 1 2 1 1 224 PHE QB . 224 PHE HB 1 1
892 1 1 1 1 115 MET ME . 115 MET HE 1 1
892 1 2 1 1 224 PHE QE . 224 PHE HE 1 1
893 1 1 1 1 115 MET ME . 115 MET HE 1 1
893 1 2 1 1 226 LEU H . 226 LEU H 1 1
894 1 1 1 1 115 MET ME . 115 MET HE 1 1
894 1 2 1 1 226 LEU HA . 226 LEU HA 1 1
895 1 1 1 1 115 MET ME . 115 MET HE 1 1
895 1 2 1 1 226 LEU QB . 226 LEU HB 1 1
896 1 1 1 1 116 TRP H . 116 TRP H 1 1
896 1 2 1 1 116 TRP HB2 . 116 TRP HB2 1 1
897 1 1 1 1 116 TRP H . 116 TRP H 1 1
897 1 2 1 1 116 TRP HB3 . 116 TRP HB3 1 1
898 1 1 1 1 116 TRP H . 116 TRP H 1 1
898 1 2 1 1 116 TRP HD1 . 116 TRP HD1 1 1
899 1 1 1 1 116 TRP H . 116 TRP H 1 1
899 1 2 1 1 117 GLY H . 117 GLY H 1 1
900 1 1 1 1 116 TRP H . 116 TRP H 1 1
900 1 2 1 1 118 LYS H . 118 LYS H 1 1
901 1 1 1 1 116 TRP H . 116 TRP H 1 1
901 1 2 1 1 193 THR MG . 193 THR HG2 1 1
902 1 1 1 1 116 TRP HA . 116 TRP HA 1 1
902 1 2 1 1 116 TRP HE3 . 116 TRP HE3 1 1
903 1 1 1 1 116 TRP HB2 . 116 TRP HB2 1 1
903 1 2 1 1 117 GLY H . 117 GLY H 1 1
904 1 1 1 1 116 TRP HB3 . 116 TRP HB3 1 1
904 1 2 1 1 116 TRP HE1 . 116 TRP HE1 1 1
905 1 1 1 1 116 TRP HB3 . 116 TRP HB3 1 1
905 1 2 1 1 117 GLY H . 117 GLY H 1 1
906 1 1 1 1 116 TRP HB3 . 116 TRP HB3 1 1
906 1 2 1 1 234 ILE MD . 234 ILE HD1 1 1
907 1 1 1 1 116 TRP HD1 . 116 TRP HD1 1 1
907 1 2 1 1 196 LEU QB . 196 LEU HB 1 1
908 1 1 1 1 116 TRP HE1 . 116 TRP HE1 1 1
908 1 2 1 1 193 THR HA . 193 THR HA 1 1
909 1 1 1 1 116 TRP HE1 . 116 TRP HE1 1 1
909 1 2 1 1 193 THR MG . 193 THR HG2 1 1
910 1 1 1 1 116 TRP HE1 . 116 TRP HE1 1 1
910 1 2 1 1 194 HIS HA . 194 HIS HA 1 1
911 1 1 1 1 116 TRP HE1 . 116 TRP HE1 1 1
911 1 2 1 1 196 LEU H . 196 LEU H 1 1
912 1 1 1 1 116 TRP HE1 . 116 TRP HE1 1 1
912 1 2 1 1 196 LEU QB . 196 LEU HB 1 1
913 1 1 1 1 116 TRP HE1 . 116 TRP HE1 1 1
913 1 2 1 1 197 GLY H . 197 GLY H 1 1
914 1 1 1 1 116 TRP HE1 . 116 TRP HE1 1 1
914 1 2 1 1 197 GLY QA . 197 GLY HA 1 1
915 1 1 1 1 116 TRP HE1 . 116 TRP HE1 1 1
915 1 2 1 1 198 HIS H . 198 HIS H 1 1
916 1 1 1 1 116 TRP HE1 . 116 TRP HE1 1 1
916 1 2 1 1 202 MET QB . 202 MET HB 1 1
917 1 1 1 1 116 TRP HE3 . 116 TRP HE3 1 1
917 1 2 1 1 120 ILE MD . 120 ILE HD1 1 1
918 1 1 1 1 116 TRP HE3 . 116 TRP HE3 1 1
918 1 2 1 1 202 MET ME . 202 MET HE 1 1
919 1 1 1 1 116 TRP HE3 . 116 TRP HE3 1 1
919 1 2 1 1 234 ILE MD . 234 ILE HD1 1 1
920 1 1 1 1 116 TRP HE3 . 116 TRP HE3 1 1
920 1 2 1 1 234 ILE MG . 234 ILE HG2 1 1
921 1 1 1 1 116 TRP HH2 . 116 TRP HH2 1 1
921 1 2 1 1 202 MET QB . 202 MET HB 1 1
922 1 1 1 1 116 TRP HH2 . 116 TRP HH2 1 1
922 1 2 1 1 202 MET HB2 . 202 MET HB2 1 1
923 1 1 1 1 116 TRP HH2 . 116 TRP HH2 1 1
923 1 2 1 1 202 MET HB3 . 202 MET HB3 1 1
924 1 1 1 1 116 TRP HH2 . 116 TRP HH2 1 1
924 1 2 1 1 202 MET ME . 202 MET HE 1 1
925 1 1 1 1 116 TRP HZ2 . 116 TRP HZ2 1 1
925 1 2 1 1 193 THR MG . 193 THR HG2 1 1
926 1 1 1 1 116 TRP HZ2 . 116 TRP HZ2 1 1
926 1 2 1 1 197 GLY H . 197 GLY H 1 1
927 1 1 1 1 116 TRP HZ2 . 116 TRP HZ2 1 1
927 1 2 1 1 197 GLY QA . 197 GLY HA 1 1
928 1 1 1 1 116 TRP HZ2 . 116 TRP HZ2 1 1
928 1 2 1 1 197 GLY HA2 . 197 GLY HA2 1 1
929 1 1 1 1 116 TRP HZ2 . 116 TRP HZ2 1 1
929 1 2 1 1 197 GLY HA3 . 197 GLY HA3 1 1
930 1 1 1 1 116 TRP HZ3 . 116 TRP HZ3 1 1
930 1 2 1 1 202 MET ME . 202 MET HE 1 1
931 1 1 1 1 116 TRP HZ3 . 116 TRP HZ3 1 1
931 1 2 1 1 234 ILE MD . 234 ILE HD1 1 1
932 1 1 1 1 117 GLY H . 117 GLY H 1 1
932 1 2 1 1 118 LYS H . 118 LYS H 1 1
933 1 1 1 1 117 GLY QA . 117 GLY HA2 1 1
933 1 2 1 1 120 ILE H . 120 ILE H 1 1
934 1 1 1 1 117 GLY QA . 117 GLY HA2 1 1
934 1 2 1 1 120 ILE MD . 120 ILE HD1 1 1
935 1 1 1 1 117 GLY QA . 117 GLY HA2 1 1
935 1 2 1 1 120 ILE QG . 120 ILE HG1 1 1
936 1 1 1 1 117 GLY QA . 117 GLY HA2 1 1
936 1 2 1 1 120 ILE HG12 . 120 ILE HG12 1 1
937 1 1 1 1 117 GLY QA . 117 GLY HA2 1 1
937 1 2 1 1 120 ILE HG13 . 120 ILE HG13 1 1
938 1 1 1 1 117 GLY QA . 117 GLY HA2 1 1
938 1 2 1 1 120 ILE MG . 120 ILE HG2 1 1
939 1 1 1 1 117 GLY QA . 117 GLY HA2 1 1
939 1 2 1 1 122 LEU H . 122 LEU H 1 1
940 1 1 1 1 117 GLY QA . 117 GLY HA3 1 1
940 1 2 1 1 119 GLU H . 119 GLU H 1 1
941 1 1 1 1 117 GLY QA . 117 GLY HA3 1 1
941 1 2 1 1 124 PHE QE . 124 PHE HE 1 1
942 1 1 1 1 118 LYS H . 118 LYS H 1 1
942 1 2 1 1 118 LYS QB . 118 LYS HB 1 1
943 1 1 1 1 118 LYS H . 118 LYS H 1 1
943 1 2 1 1 118 LYS HB2 . 118 LYS HB2 1 1
944 1 1 1 1 118 LYS H . 118 LYS H 1 1
944 1 2 1 1 118 LYS HB3 . 118 LYS HB3 1 1
945 1 1 1 1 118 LYS H . 118 LYS H 1 1
945 1 2 1 1 118 LYS QE . 118 LYS HE 1 1
946 1 1 1 1 118 LYS H . 118 LYS H 1 1
946 1 2 1 1 118 LYS HE2 . 118 LYS HE2 1 1
947 1 1 1 1 118 LYS H . 118 LYS H 1 1
947 1 2 1 1 118 LYS HE3 . 118 LYS HE3 1 1
948 1 1 1 1 118 LYS H . 118 LYS H 1 1
948 1 2 1 1 118 LYS QG . 118 LYS HG 1 1
949 1 1 1 1 118 LYS H . 118 LYS H 1 1
949 1 2 1 1 118 LYS HG2 . 118 LYS HG2 1 1
950 1 1 1 1 118 LYS H . 118 LYS H 1 1
950 1 2 1 1 118 LYS HG3 . 118 LYS HG3 1 1
951 1 1 1 1 118 LYS H . 118 LYS H 1 1
951 1 2 1 1 119 GLU H . 119 GLU H 1 1
952 1 1 1 1 118 LYS H . 118 LYS H 1 1
952 1 2 1 1 120 ILE H . 120 ILE H 1 1
953 1 1 1 1 118 LYS HA . 118 LYS HA 1 1
953 1 2 1 1 118 LYS QE . 118 LYS HE 1 1
954 1 1 1 1 118 LYS HA . 118 LYS HA 1 1
954 1 2 1 1 118 LYS HE2 . 118 LYS HE2 1 1
955 1 1 1 1 118 LYS HA . 118 LYS HA 1 1
955 1 2 1 1 118 LYS HE3 . 118 LYS HE3 1 1
956 1 1 1 1 118 LYS QB . 118 LYS HB 1 1
956 1 2 1 1 118 LYS QE . 118 LYS HE 1 1
957 1 1 1 1 119 GLU H . 119 GLU H 1 1
957 1 2 1 1 119 GLU QB . 119 GLU HB 1 1
958 1 1 1 1 119 GLU H . 119 GLU H 1 1
958 1 2 1 1 120 ILE H . 120 ILE H 1 1
959 1 1 1 1 119 GLU H . 119 GLU H 1 1
959 1 2 1 1 120 ILE MD . 120 ILE HD1 1 1
960 1 1 1 1 119 GLU H . 119 GLU H 1 1
960 1 2 1 1 120 ILE QG . 120 ILE HG1 1 1
961 1 1 1 1 119 GLU H . 119 GLU H 1 1
961 1 2 1 1 120 ILE MG . 120 ILE HG2 1 1
962 1 1 1 1 119 GLU H . 119 GLU H 1 1
962 1 2 1 1 231 ILE MG . 231 ILE HG2 1 1
963 1 1 1 1 119 GLU QB . 119 GLU HB 1 1
963 1 2 1 1 120 ILE H . 120 ILE H 1 1
964 1 1 1 1 119 GLU QB . 119 GLU HB 1 1
964 1 2 1 1 120 ILE MG . 120 ILE HG2 1 1
965 1 1 1 1 119 GLU HB2 . 119 GLU HB2 1 1
965 1 2 1 1 120 ILE H . 120 ILE H 1 1
966 1 1 1 1 119 GLU HB3 . 119 GLU HB3 1 1
966 1 2 1 1 120 ILE H . 120 ILE H 1 1
967 1 1 1 1 120 ILE H . 120 ILE H 1 1
967 1 2 1 1 120 ILE MD . 120 ILE HD1 1 1
968 1 1 1 1 120 ILE H . 120 ILE H 1 1
968 1 2 1 1 120 ILE QG . 120 ILE HG1 1 1
969 1 1 1 1 120 ILE H . 120 ILE H 1 1
969 1 2 1 1 120 ILE MG . 120 ILE HG2 1 1
970 1 1 1 1 120 ILE H . 120 ILE H 1 1
970 1 2 1 1 121 PRO HD2 . 121 PRO HD2 1 1
971 1 1 1 1 120 ILE H . 120 ILE H 1 1
971 1 2 1 1 121 PRO HD3 . 121 PRO HD3 1 1
972 1 1 1 1 120 ILE H . 120 ILE H 1 1
972 1 2 1 1 122 LEU H . 122 LEU H 1 1
973 1 1 1 1 120 ILE HA . 120 ILE HA 1 1
973 1 2 1 1 121 PRO HD3 . 121 PRO HD3 1 1
974 1 1 1 1 120 ILE HB . 120 ILE HB 1 1
974 1 2 1 1 121 PRO HD2 . 121 PRO HD2 1 1
975 1 1 1 1 120 ILE HB . 120 ILE HB 1 1
975 1 2 1 1 121 PRO HD3 . 121 PRO HD3 1 1
976 1 1 1 1 120 ILE HB . 120 ILE HB 1 1
976 1 2 1 1 121 PRO QG . 121 PRO HG 1 1
977 1 1 1 1 120 ILE HB . 120 ILE HB 1 1
977 1 2 1 1 122 LEU H . 122 LEU H 1 1
978 1 1 1 1 120 ILE HB . 120 ILE HB 1 1
978 1 2 1 1 238 TYR QB . 238 TYR HB 1 1
979 1 1 1 1 120 ILE MD . 120 ILE HD1 1 1
979 1 2 1 1 121 PRO HD2 . 121 PRO HD2 1 1
980 1 1 1 1 120 ILE MD . 120 ILE HD1 1 1
980 1 2 1 1 122 LEU H . 122 LEU H 1 1
981 1 1 1 1 120 ILE MD . 120 ILE HD1 1 1
981 1 2 1 1 122 LEU QB . 122 LEU HB 1 1
982 1 1 1 1 120 ILE MD . 120 ILE HD1 1 1
982 1 2 1 1 124 PHE QE . 124 PHE HE 1 1
983 1 1 1 1 120 ILE MD . 120 ILE HD1 1 1
983 1 2 1 1 202 MET ME . 202 MET HE 1 1
984 1 1 1 1 120 ILE MD . 120 ILE HD1 1 1
984 1 2 1 1 234 ILE MD . 234 ILE HD1 1 1
985 1 1 1 1 120 ILE MD . 120 ILE HD1 1 1
985 1 2 1 1 234 ILE QG . 234 ILE HG1 1 1
986 1 1 1 1 120 ILE MD . 120 ILE HD1 1 1
986 1 2 1 1 234 ILE HG12 . 234 ILE HG12 1 1
987 1 1 1 1 120 ILE MD . 120 ILE HD1 1 1
987 1 2 1 1 234 ILE HG13 . 234 ILE HG13 1 1
988 1 1 1 1 120 ILE MD . 120 ILE HD1 1 1
988 1 2 1 1 234 ILE MG . 234 ILE HG2 1 1
989 1 1 1 1 120 ILE MD . 120 ILE HD1 1 1
989 1 2 1 1 238 TYR QB . 238 TYR HB 1 1
990 1 1 1 1 120 ILE MD . 120 ILE HD1 1 1
990 1 2 1 1 238 TYR QD . 238 TYR HD 1 1
991 1 1 1 1 120 ILE MD . 120 ILE HD1 1 1
991 1 2 1 1 238 TYR QE . 238 TYR HE 1 1
992 1 1 1 1 120 ILE QG . 120 ILE HG1 1 1
992 1 2 1 1 122 LEU H . 122 LEU H 1 1
993 1 1 1 1 120 ILE MD . 120 ILE HD1 1 1
993 1 2 1 1 120 ILE MG . 120 ILE HG2 1 1
994 1 1 1 1 120 ILE MG . 120 ILE HG2 1 1
994 1 2 1 1 121 PRO HD2 . 121 PRO HD2 1 1
995 1 1 1 1 120 ILE MG . 120 ILE HG2 1 1
995 1 2 1 1 121 PRO HD3 . 121 PRO HD3 1 1
996 1 1 1 1 120 ILE MG . 120 ILE HG2 1 1
996 1 2 1 1 122 LEU H . 122 LEU H 1 1
997 1 1 1 1 120 ILE MG . 120 ILE HG2 1 1
997 1 2 1 1 122 LEU QB . 122 LEU HB 1 1
998 1 1 1 1 120 ILE MG . 120 ILE HG2 1 1
998 1 2 1 1 234 ILE MD . 234 ILE HD1 1 1
999 1 1 1 1 120 ILE MG . 120 ILE HG2 1 1
999 1 2 1 1 234 ILE HG12 . 234 ILE HG12 1 1
1000 1 1 1 1 120 ILE MG . 120 ILE HG2 1 1
1000 1 2 1 1 234 ILE MG . 234 ILE HG2 1 1
1001 1 1 1 1 120 ILE MG . 120 ILE HG2 1 1
1001 1 2 1 1 235 GLN QG . 235 GLN HG 1 1
1002 1 1 1 1 120 ILE MG . 120 ILE HG2 1 1
1002 1 2 1 1 238 TYR H . 238 TYR H 1 1
1003 1 1 1 1 120 ILE MG . 120 ILE HG2 1 1
1003 1 2 1 1 238 TYR QB . 238 TYR HB 1 1
1004 1 1 1 1 120 ILE MG . 120 ILE HG2 1 1
1004 1 2 1 1 238 TYR HB2 . 238 TYR HB2 1 1
1005 1 1 1 1 120 ILE MG . 120 ILE HG2 1 1
1005 1 2 1 1 238 TYR HB3 . 238 TYR HB3 1 1
1006 1 1 1 1 120 ILE MG . 120 ILE HG2 1 1
1006 1 2 1 1 238 TYR QD . 238 TYR HD 1 1
1007 1 1 1 1 121 PRO QB . 121 PRO HB 1 1
1007 1 2 1 1 122 LEU H . 122 LEU H 1 1
1008 1 1 1 1 121 PRO HD2 . 121 PRO HD2 1 1
1008 1 2 1 1 122 LEU H . 122 LEU H 1 1
1009 1 1 1 1 121 PRO HD2 . 121 PRO HD2 1 1
1009 1 2 1 1 238 TYR QB . 238 TYR HB 1 1
1010 1 1 1 1 122 LEU H . 122 LEU H 1 1
1010 1 2 1 1 122 LEU QB . 122 LEU HB 1 1
1011 1 1 1 1 122 LEU H . 122 LEU H 1 1
1011 1 2 1 1 122 LEU HB2 . 122 LEU HB2 1 1
1012 1 1 1 1 122 LEU H . 122 LEU H 1 1
1012 1 2 1 1 122 LEU HB3 . 122 LEU HB3 1 1
1013 1 1 1 1 122 LEU H . 122 LEU H 1 1
1013 1 2 1 1 122 LEU HG . 122 LEU HG 1 1
1014 1 1 1 1 122 LEU H . 122 LEU H 1 1
1014 1 2 1 1 123 HIS H . 123 HIS H 1 1
1015 1 1 1 1 122 LEU HA . 122 LEU HA 1 1
1015 1 2 1 1 123 HIS H . 123 HIS H 1 1
1016 1 1 1 1 122 LEU QB . 122 LEU HB 1 1
1016 1 2 1 1 123 HIS H . 123 HIS H 1 1
1017 1 1 1 1 122 LEU QB . 122 LEU HB 1 1
1017 1 2 1 1 238 TYR QE . 238 TYR HE 1 1
1018 1 1 1 1 122 LEU HB2 . 122 LEU HB2 1 1
1018 1 2 1 1 123 HIS H . 123 HIS H 1 1
1019 1 1 1 1 122 LEU HB3 . 122 LEU HB3 1 1
1019 1 2 1 1 123 HIS H . 123 HIS H 1 1
1020 1 1 1 1 122 LEU HG . 122 LEU HG 1 1
1020 1 2 1 1 123 HIS H . 123 HIS H 1 1
1021 1 1 1 1 123 HIS H . 123 HIS H 1 1
1021 1 2 1 1 123 HIS QB . 123 HIS HB 1 1
1022 1 1 1 1 123 HIS H . 123 HIS H 1 1
1022 1 2 1 1 123 HIS HB2 . 123 HIS HB2 1 1
1023 1 1 1 1 123 HIS H . 123 HIS H 1 1
1023 1 2 1 1 123 HIS HB3 . 123 HIS HB3 1 1
1024 1 1 1 1 123 HIS HA . 123 HIS HA 1 1
1024 1 2 1 1 124 PHE H . 124 PHE H 1 1
1025 1 1 1 1 123 HIS QB . 123 HIS HB 1 1
1025 1 2 1 1 124 PHE H . 124 PHE H 1 1
1026 1 1 1 1 124 PHE H . 124 PHE H 1 1
1026 1 2 1 1 124 PHE QB . 124 PHE HB 1 1
1027 1 1 1 1 124 PHE H . 124 PHE H 1 1
1027 1 2 1 1 124 PHE HB2 . 124 PHE HB2 1 1
1028 1 1 1 1 124 PHE H . 124 PHE H 1 1
1028 1 2 1 1 124 PHE HB3 . 124 PHE HB3 1 1
1029 1 1 1 1 124 PHE H . 124 PHE H 1 1
1029 1 2 1 1 124 PHE QD . 124 PHE HD 1 1
1030 1 1 1 1 124 PHE HA . 124 PHE HA 1 1
1030 1 2 1 1 124 PHE QD . 124 PHE HD 1 1
1031 1 1 1 1 124 PHE HA . 124 PHE HA 1 1
1031 1 2 1 1 125 ARG H . 125 ARG H 1 1
1032 1 1 1 1 124 PHE QB . 124 PHE HB 1 1
1032 1 2 1 1 125 ARG H . 125 ARG H 1 1
1033 1 1 1 1 124 PHE QD . 124 PHE HD 1 1
1033 1 2 1 1 125 ARG H . 125 ARG H 1 1
1034 1 1 1 1 125 ARG H . 125 ARG H 1 1
1034 1 2 1 1 125 ARG QB . 125 ARG HB 1 1
1035 1 1 1 1 125 ARG H . 125 ARG H 1 1
1035 1 2 1 1 125 ARG HB2 . 125 ARG HB2 1 1
1036 1 1 1 1 125 ARG H . 125 ARG H 1 1
1036 1 2 1 1 125 ARG HB3 . 125 ARG HB3 1 1
1037 1 1 1 1 125 ARG QB . 125 ARG HB 1 1
1037 1 2 1 1 125 ARG QD . 125 ARG HD 1 1
1038 1 1 1 1 125 ARG QB . 125 ARG HB 1 1
1038 1 2 1 1 126 LYS H . 126 LYS H 1 1
1039 1 1 1 1 125 ARG HB2 . 125 ARG HB2 1 1
1039 1 2 1 1 126 LYS H . 126 LYS H 1 1
1040 1 1 1 1 125 ARG HB3 . 125 ARG HB3 1 1
1040 1 2 1 1 126 LYS H . 126 LYS H 1 1
1041 1 1 1 1 125 ARG HE . 125 ARG HE 1 1
1041 1 2 1 1 126 LYS H . 126 LYS H 1 1
1042 1 1 1 1 125 ARG QG . 125 ARG HG 1 1
1042 1 2 1 1 126 LYS H . 126 LYS H 1 1
1043 1 1 1 1 125 ARG HG2 . 125 ARG HG2 1 1
1043 1 2 1 1 126 LYS H . 126 LYS H 1 1
1044 1 1 1 1 125 ARG HG3 . 125 ARG HG3 1 1
1044 1 2 1 1 126 LYS H . 126 LYS H 1 1
1045 1 1 1 1 126 LYS H . 126 LYS H 1 1
1045 1 2 1 1 126 LYS HB2 . 126 LYS HB2 1 1
1046 1 1 1 1 126 LYS H . 126 LYS H 1 1
1046 1 2 1 1 126 LYS HB3 . 126 LYS HB3 1 1
1047 1 1 1 1 126 LYS HA . 126 LYS HA 1 1
1047 1 2 1 1 127 VAL H . 127 VAL H 1 1
1048 1 1 1 1 126 LYS QD . 126 LYS HD 1 1
1048 1 2 1 1 127 VAL H . 127 VAL H 1 1
1049 1 1 1 1 126 LYS QD . 126 LYS HD 1 1
1049 1 2 1 1 127 VAL HB . 127 VAL HB 1 1
1050 1 1 1 1 126 LYS HD2 . 126 LYS HD2 1 1
1050 1 2 1 1 127 VAL H . 127 VAL H 1 1
1051 1 1 1 1 126 LYS HD2 . 126 LYS HD2 1 1
1051 1 2 1 1 127 VAL HB . 127 VAL HB 1 1
1052 1 1 1 1 126 LYS HD3 . 126 LYS HD3 1 1
1052 1 2 1 1 127 VAL H . 127 VAL H 1 1
1053 1 1 1 1 126 LYS HD3 . 126 LYS HD3 1 1
1053 1 2 1 1 127 VAL HB . 127 VAL HB 1 1
1054 1 1 1 1 126 LYS QG . 126 LYS HG 1 1
1054 1 2 1 1 127 VAL H . 127 VAL H 1 1
1055 1 1 1 1 126 LYS HG2 . 126 LYS HG2 1 1
1055 1 2 1 1 127 VAL H . 127 VAL H 1 1
1056 1 1 1 1 126 LYS HG3 . 126 LYS HG3 1 1
1056 1 2 1 1 127 VAL H . 127 VAL H 1 1
1057 1 1 1 1 127 VAL H . 127 VAL H 1 1
1057 1 2 1 1 127 VAL HB . 127 VAL HB 1 1
1058 1 1 1 1 127 VAL H . 127 VAL H 1 1
1058 1 2 1 1 128 VAL H . 128 VAL H 1 1
1059 1 1 1 1 127 VAL HA . 127 VAL HA 1 1
1059 1 2 1 1 129 TRP HD1 . 129 TRP HD1 1 1
1060 1 1 1 1 127 VAL HB . 127 VAL HB 1 1
1060 1 2 1 1 128 VAL H . 128 VAL H 1 1
1061 1 1 1 1 128 VAL H . 128 VAL H 1 1
1061 1 2 1 1 128 VAL HB . 128 VAL HB 1 1
1062 1 1 1 1 128 VAL H . 128 VAL H 1 1
1062 1 2 1 1 129 TRP H . 129 TRP H 1 1
1063 1 1 1 1 128 VAL H . 128 VAL H 1 1
1063 1 2 1 1 129 TRP QB . 129 TRP HB 1 1
1064 1 1 1 1 128 VAL H . 128 VAL H 1 1
1064 1 2 1 1 129 TRP HB2 . 129 TRP HB2 1 1
1065 1 1 1 1 128 VAL H . 128 VAL H 1 1
1065 1 2 1 1 129 TRP HB3 . 129 TRP HB3 1 1
1066 1 1 1 1 128 VAL HB . 128 VAL HB 1 1
1066 1 2 1 1 129 TRP H . 129 TRP H 1 1
1067 1 1 1 1 128 VAL HB . 128 VAL HB 1 1
1067 1 2 1 1 129 TRP HD1 . 129 TRP HD1 1 1
1068 1 1 1 1 129 TRP H . 129 TRP H 1 1
1068 1 2 1 1 129 TRP QB . 129 TRP HB 1 1
1069 1 1 1 1 129 TRP H . 129 TRP H 1 1
1069 1 2 1 1 129 TRP HB2 . 129 TRP HB2 1 1
1070 1 1 1 1 129 TRP H . 129 TRP H 1 1
1070 1 2 1 1 129 TRP HB3 . 129 TRP HB3 1 1
1071 1 1 1 1 129 TRP H . 129 TRP H 1 1
1071 1 2 1 1 129 TRP HD1 . 129 TRP HD1 1 1
1072 1 1 1 1 129 TRP QB . 129 TRP HB 1 1
1072 1 2 1 1 129 TRP HD1 . 129 TRP HD1 1 1
1073 1 1 1 1 129 TRP QB . 129 TRP HB 1 1
1073 1 2 1 1 129 TRP HE3 . 129 TRP HE3 1 1
1074 1 1 1 1 129 TRP QB . 129 TRP HB 1 1
1074 1 2 1 1 130 GLY H . 130 GLY H 1 1
1075 1 1 1 1 129 TRP HB2 . 129 TRP HB2 1 1
1075 1 2 1 1 129 TRP HE3 . 129 TRP HE3 1 1
1076 1 1 1 1 129 TRP HB2 . 129 TRP HB2 1 1
1076 1 2 1 1 130 GLY H . 130 GLY H 1 1
1077 1 1 1 1 129 TRP HB3 . 129 TRP HB3 1 1
1077 1 2 1 1 129 TRP HE3 . 129 TRP HE3 1 1
1078 1 1 1 1 129 TRP HB3 . 129 TRP HB3 1 1
1078 1 2 1 1 130 GLY H . 130 GLY H 1 1
1079 1 1 1 1 131 THR H . 131 THR H 1 1
1079 1 2 1 1 131 THR HB . 131 THR HB 1 1
1080 1 1 1 1 131 THR HA . 131 THR HA 1 1
1080 1 2 1 1 132 ALA H . 132 ALA H 1 1
1081 1 1 1 1 131 THR HA . 131 THR HA 1 1
1081 1 2 1 1 135 MET ME . 135 MET HE 1 1
1082 1 1 1 1 131 THR HB . 131 THR HB 1 1
1082 1 2 1 1 132 ALA H . 132 ALA H 1 1
1083 1 1 1 1 131 THR MG . 131 THR HG2 1 1
1083 1 2 1 1 132 ALA H . 132 ALA H 1 1
1084 1 1 1 1 131 THR MG . 131 THR HG2 1 1
1084 1 2 1 1 135 MET ME . 135 MET HE 1 1
1085 1 1 1 1 132 ALA H . 132 ALA H 1 1
1085 1 2 1 1 132 ALA MB . 132 ALA HB 1 1
1086 1 1 1 1 132 ALA H . 132 ALA H 1 1
1086 1 2 1 1 135 MET ME . 135 MET HE 1 1
1087 1 1 1 1 132 ALA MB . 132 ALA HB 1 1
1087 1 2 1 1 133 ASP H . 133 ASP H 1 1
1088 1 1 1 1 132 ALA MB . 132 ALA HB 1 1
1088 1 2 1 1 134 ILE H . 134 ILE H 1 1
1089 1 1 1 1 133 ASP H . 133 ASP H 1 1
1089 1 2 1 1 133 ASP QB . 133 ASP HB 1 1
1090 1 1 1 1 133 ASP H . 133 ASP H 1 1
1090 1 2 1 1 134 ILE H . 134 ILE H 1 1
1091 1 1 1 1 133 ASP QB . 133 ASP HB 1 1
1091 1 2 1 1 134 ILE H . 134 ILE H 1 1
1092 1 1 1 1 133 ASP QB . 133 ASP HB 1 1
1092 1 2 1 1 134 ILE MD . 134 ILE HD1 1 1
1093 1 1 1 1 134 ILE H . 134 ILE H 1 1
1093 1 2 1 1 134 ILE HB . 134 ILE HB 1 1
1094 1 1 1 1 134 ILE H . 134 ILE H 1 1
1094 1 2 1 1 134 ILE MD . 134 ILE HD1 1 1
1095 1 1 1 1 134 ILE H . 134 ILE H 1 1
1095 1 2 1 1 134 ILE HG12 . 134 ILE HG12 1 1
1096 1 1 1 1 134 ILE H . 134 ILE H 1 1
1096 1 2 1 1 135 MET H . 135 MET H 1 1
1097 1 1 1 1 134 ILE H . 134 ILE H 1 1
1097 1 2 1 1 135 MET HA . 135 MET HA 1 1
1098 1 1 1 1 134 ILE H . 134 ILE H 1 1
1098 1 2 1 1 136 ILE MD . 136 ILE HD1 1 1
1099 1 1 1 1 134 ILE HA . 134 ILE HA 1 1
1099 1 2 1 1 134 ILE MD . 134 ILE HD1 1 1
1100 1 1 1 1 134 ILE HA . 134 ILE HA 1 1
1100 1 2 1 1 135 MET H . 135 MET H 1 1
1101 1 1 1 1 134 ILE HB . 134 ILE HB 1 1
1101 1 2 1 1 136 ILE MD . 136 ILE HD1 1 1
1102 1 1 1 1 134 ILE MD . 134 ILE HD1 1 1
1102 1 2 1 1 135 MET H . 135 MET H 1 1
1103 1 1 1 1 134 ILE MD . 134 ILE HD1 1 1
1103 1 2 1 1 170 ALA H . 170 ALA H 1 1
1104 1 1 1 1 134 ILE MG . 134 ILE HG2 1 1
1104 1 2 1 1 135 MET H . 135 MET H 1 1
1105 1 1 1 1 134 ILE MG . 134 ILE HG2 1 1
1105 1 2 1 1 169 ASP H . 169 ASP H 1 1
1106 1 1 1 1 135 MET H . 135 MET H 1 1
1106 1 2 1 1 135 MET QB . 135 MET HB 1 1
1107 1 1 1 1 135 MET H . 135 MET H 1 1
1107 1 2 1 1 135 MET HB2 . 135 MET HB2 1 1
1108 1 1 1 1 135 MET H . 135 MET H 1 1
1108 1 2 1 1 135 MET HB3 . 135 MET HB3 1 1
1109 1 1 1 1 135 MET H . 135 MET H 1 1
1109 1 2 1 1 135 MET ME . 135 MET HE 1 1
1110 1 1 1 1 135 MET H . 135 MET H 1 1
1110 1 2 1 1 135 MET QG . 135 MET HG 1 1
1111 1 1 1 1 135 MET H . 135 MET H 1 1
1111 1 2 1 1 136 ILE H . 136 ILE H 1 1
1112 1 1 1 1 135 MET H . 135 MET H 1 1
1112 1 2 1 1 136 ILE MD . 136 ILE HD1 1 1
1113 1 1 1 1 135 MET H . 135 MET H 1 1
1113 1 2 1 1 170 ALA H . 170 ALA H 1 1
1114 1 1 1 1 135 MET HA . 135 MET HA 1 1
1114 1 2 1 1 136 ILE H . 136 ILE H 1 1
1115 1 1 1 1 135 MET QB . 135 MET HB 1 1
1115 1 2 1 1 135 MET ME . 135 MET HE 1 1
1116 1 1 1 1 135 MET HB2 . 135 MET HB2 1 1
1116 1 2 1 1 136 ILE H . 136 ILE H 1 1
1117 1 1 1 1 135 MET HB3 . 135 MET HB3 1 1
1117 1 2 1 1 136 ILE H . 136 ILE H 1 1
1118 1 1 1 1 136 ILE H . 136 ILE H 1 1
1118 1 2 1 1 136 ILE HB . 136 ILE HB 1 1
1119 1 1 1 1 136 ILE H . 136 ILE H 1 1
1119 1 2 1 1 136 ILE MD . 136 ILE HD1 1 1
1120 1 1 1 1 136 ILE H . 136 ILE H 1 1
1120 1 2 1 1 136 ILE QG . 136 ILE HG1 1 1
1121 1 1 1 1 136 ILE H . 136 ILE H 1 1
1121 1 2 1 1 136 ILE MG . 136 ILE HG2 1 1
1122 1 1 1 1 136 ILE H . 136 ILE H 1 1
1122 1 2 1 1 137 GLY H . 137 GLY H 1 1
1123 1 1 1 1 136 ILE HA . 136 ILE HA 1 1
1123 1 2 1 1 136 ILE MD . 136 ILE HD1 1 1
1124 1 1 1 1 136 ILE HA . 136 ILE HA 1 1
1124 1 2 1 1 137 GLY H . 137 GLY H 1 1
1125 1 1 1 1 136 ILE HA . 136 ILE HA 1 1
1125 1 2 1 1 170 ALA H . 170 ALA H 1 1
1126 1 1 1 1 136 ILE HB . 136 ILE HB 1 1
1126 1 2 1 1 136 ILE MD . 136 ILE HD1 1 1
1127 1 1 1 1 136 ILE HB . 136 ILE HB 1 1
1127 1 2 1 1 137 GLY H . 137 GLY H 1 1
1128 1 1 1 1 136 ILE MD . 136 ILE HD1 1 1
1128 1 2 1 1 137 GLY H . 137 GLY H 1 1
1129 1 1 1 1 136 ILE MD . 136 ILE HD1 1 1
1129 1 2 1 1 170 ALA H . 170 ALA H 1 1
1130 1 1 1 1 136 ILE MD . 136 ILE HD1 1 1
1130 1 2 1 1 172 PHE QE . 172 PHE HE 1 1
1131 1 1 1 1 136 ILE MG . 136 ILE HG2 1 1
1131 1 2 1 1 137 GLY H . 137 GLY H 1 1
1132 1 1 1 1 136 ILE MG . 136 ILE HG2 1 1
1132 1 2 1 1 170 ALA H . 170 ALA H 1 1
1133 1 1 1 1 136 ILE MG . 136 ILE HG2 1 1
1133 1 2 1 1 172 PHE QE . 172 PHE HE 1 1
1134 1 1 1 1 136 ILE MG . 136 ILE HG2 1 1
1134 1 2 1 1 192 ALA HA . 192 ALA HA 1 1
1135 1 1 1 1 137 GLY H . 137 GLY H 1 1
1135 1 2 1 1 138 PHE H . 138 PHE H 1 1
1136 1 1 1 1 137 GLY H . 137 GLY H 1 1
1136 1 2 1 1 170 ALA H . 170 ALA H 1 1
1137 1 1 1 1 137 GLY H . 137 GLY H 1 1
1137 1 2 1 1 171 HIS HA . 171 HIS HA 1 1
1138 1 1 1 1 137 GLY H . 137 GLY H 1 1
1138 1 2 1 1 171 HIS HD2 . 171 HIS HD2 1 1
1139 1 1 1 1 137 GLY H . 137 GLY H 1 1
1139 1 2 1 1 172 PHE QD . 172 PHE HD 1 1
1140 1 1 1 1 138 PHE H . 138 PHE H 1 1
1140 1 2 1 1 138 PHE QB . 138 PHE HB 1 1
1141 1 1 1 1 138 PHE H . 138 PHE H 1 1
1141 1 2 1 1 138 PHE HB2 . 138 PHE HB2 1 1
1142 1 1 1 1 138 PHE H . 138 PHE H 1 1
1142 1 2 1 1 138 PHE HB3 . 138 PHE HB3 1 1
1143 1 1 1 1 138 PHE H . 138 PHE H 1 1
1143 1 2 1 1 138 PHE QD . 138 PHE HD 1 1
1144 1 1 1 1 138 PHE H . 138 PHE H 1 1
1144 1 2 1 1 139 ALA H . 139 ALA H 1 1
1145 1 1 1 1 138 PHE HA . 138 PHE HA 1 1
1145 1 2 1 1 172 PHE H . 172 PHE H 1 1
1146 1 1 1 1 138 PHE QB . 138 PHE HB 1 1
1146 1 2 1 1 139 ALA H . 139 ALA H 1 1
1147 1 1 1 1 138 PHE HB2 . 138 PHE HB2 1 1
1147 1 2 1 1 139 ALA H . 139 ALA H 1 1
1148 1 1 1 1 138 PHE HB3 . 138 PHE HB3 1 1
1148 1 2 1 1 139 ALA H . 139 ALA H 1 1
1149 1 1 1 1 138 PHE QD . 138 PHE HD 1 1
1149 1 2 1 1 139 ALA H . 139 ALA H 1 1
1150 1 1 1 1 138 PHE QD . 138 PHE HD 1 1
1150 1 2 1 1 172 PHE QB . 172 PHE HB 1 1
1151 1 1 1 1 138 PHE QD . 138 PHE HD 1 1
1151 1 2 1 1 178 TRP HE1 . 178 TRP HE1 1 1
1152 1 1 1 1 138 PHE QD . 138 PHE HD 1 1
1152 1 2 1 1 188 PHE QE . 188 PHE HE 1 1
1153 1 1 1 1 139 ALA H . 139 ALA H 1 1
1153 1 2 1 1 172 PHE H . 172 PHE H 1 1
1154 1 1 1 1 139 ALA H . 139 ALA H 1 1
1154 1 2 1 1 173 ASP HA . 173 ASP HA 1 1
1155 1 1 1 1 139 ALA H . 139 ALA H 1 1
1155 1 2 1 1 174 GLU H . 174 GLU H 1 1
1156 1 1 1 1 139 ALA H . 139 ALA H 1 1
1156 1 2 1 1 174 GLU QB . 174 GLU HB 1 1
1157 1 1 1 1 139 ALA H . 139 ALA H 1 1
1157 1 2 1 1 174 GLU HB2 . 174 GLU HB2 1 1
1158 1 1 1 1 139 ALA H . 139 ALA H 1 1
1158 1 2 1 1 174 GLU HB3 . 174 GLU HB3 1 1
1159 1 1 1 1 139 ALA H . 139 ALA H 1 1
1159 1 2 1 1 174 GLU QG . 174 GLU HG 1 1
1160 1 1 1 1 139 ALA HA . 139 ALA HA 1 1
1160 1 2 1 1 140 ARG QG . 140 ARG HG 1 1
1161 1 1 1 1 139 ALA MB . 139 ALA HB 1 1
1161 1 2 1 1 140 ARG H . 140 ARG H 1 1
1162 1 1 1 1 139 ALA MB . 139 ALA HB 1 1
1162 1 2 1 1 143 HIS H . 143 HIS H 1 1
1163 1 1 1 1 139 ALA MB . 139 ALA HB 1 1
1163 1 2 1 1 143 HIS QB . 143 HIS HB 1 1
1164 1 1 1 1 139 ALA MB . 139 ALA HB 1 1
1164 1 2 1 1 143 HIS HB2 . 143 HIS HB2 1 1
1165 1 1 1 1 139 ALA MB . 139 ALA HB 1 1
1165 1 2 1 1 143 HIS HB3 . 143 HIS HB3 1 1
1166 1 1 1 1 139 ALA MB . 139 ALA HB 1 1
1166 1 2 1 1 143 HIS HD2 . 143 HIS HD2 1 1
1167 1 1 1 1 139 ALA MB . 139 ALA HB 1 1
1167 1 2 1 1 174 GLU H . 174 GLU H 1 1
1168 1 1 1 1 140 ARG H . 140 ARG H 1 1
1168 1 2 1 1 140 ARG QB . 140 ARG HB 1 1
1169 1 1 1 1 140 ARG H . 140 ARG H 1 1
1169 1 2 1 1 140 ARG QG . 140 ARG HG 1 1
1170 1 1 1 1 140 ARG H . 140 ARG H 1 1
1170 1 2 1 1 174 GLU H . 174 GLU H 1 1
1171 1 1 1 1 140 ARG HA . 140 ARG HA 1 1
1171 1 2 1 1 143 HIS HD2 . 143 HIS HD2 1 1
1172 1 1 1 1 140 ARG QB . 140 ARG HB 1 1
1172 1 2 1 1 141 GLY H . 141 GLY H 1 1
1173 1 1 1 1 140 ARG HB2 . 140 ARG HB2 1 1
1173 1 2 1 1 141 GLY H . 141 GLY H 1 1
1174 1 1 1 1 140 ARG HB3 . 140 ARG HB3 1 1
1174 1 2 1 1 141 GLY H . 141 GLY H 1 1
1175 1 1 1 1 140 ARG QG . 140 ARG HG 1 1
1175 1 2 1 1 149 PHE HB3 . 149 PHE HB3 1 1
1176 1 1 1 1 140 ARG HG2 . 140 ARG HG2 1 1
1176 1 2 1 1 149 PHE HB3 . 149 PHE HB3 1 1
1177 1 1 1 1 141 GLY H . 141 GLY H 1 1
1177 1 2 1 1 149 PHE H . 149 PHE H 1 1
1178 1 1 1 1 141 GLY H . 141 GLY H 1 1
1178 1 2 1 1 149 PHE HB3 . 149 PHE HB3 1 1
1179 1 1 1 1 141 GLY H . 141 GLY H 1 1
1179 1 2 1 1 150 ASP H . 150 ASP H 1 1
1180 1 1 1 1 142 ALA MB . 142 ALA HB 1 1
1180 1 2 1 1 143 HIS H . 143 HIS H 1 1
1181 1 1 1 1 142 ALA MB . 142 ALA HB 1 1
1181 1 2 1 1 145 ASP H . 145 ASP H 1 1
1182 1 1 1 1 143 HIS H . 143 HIS H 1 1
1182 1 2 1 1 143 HIS HD1 . 143 HIS HD1 1 1
1183 1 1 1 1 143 HIS H . 143 HIS H 1 1
1183 1 2 1 1 145 ASP H . 145 ASP H 1 1
1184 1 1 1 1 143 HIS HE1 . 143 HIS HE1 1 1
1184 1 2 1 1 160 PHE QE . 160 PHE HE 1 1
1185 1 1 1 1 146 SER QB . 146 SER HB 1 1
1185 1 2 1 1 147 TYR QD . 147 TYR HD 1 1
1186 1 1 1 1 147 TYR H . 147 TYR H 1 1
1186 1 2 1 1 147 TYR QB . 147 TYR HB 1 1
1187 1 1 1 1 147 TYR H . 147 TYR H 1 1
1187 1 2 1 1 147 TYR HB2 . 147 TYR HB2 1 1
1188 1 1 1 1 147 TYR H . 147 TYR H 1 1
1188 1 2 1 1 147 TYR HB3 . 147 TYR HB3 1 1
1189 1 1 1 1 147 TYR H . 147 TYR H 1 1
1189 1 2 1 1 147 TYR QD . 147 TYR HD 1 1
1190 1 1 1 1 147 TYR H . 147 TYR H 1 1
1190 1 2 1 1 148 PRO QD . 148 PRO HD 1 1
1191 1 1 1 1 147 TYR H . 147 TYR H 1 1
1191 1 2 1 1 148 PRO HD2 . 148 PRO HD2 1 1
1192 1 1 1 1 147 TYR H . 147 TYR H 1 1
1192 1 2 1 1 148 PRO HD3 . 148 PRO HD3 1 1
1193 1 1 1 1 147 TYR HA . 147 TYR HA 1 1
1193 1 2 1 1 147 TYR QE . 147 TYR HE 1 1
1194 1 1 1 1 147 TYR HA . 147 TYR HA 1 1
1194 1 2 1 1 148 PRO QD . 148 PRO HD 1 1
1195 1 1 1 1 148 PRO QB . 148 PRO HB 1 1
1195 1 2 1 1 149 PHE H . 149 PHE H 1 1
1196 1 1 1 1 149 PHE H . 149 PHE H 1 1
1196 1 2 1 1 149 PHE HB2 . 149 PHE HB2 1 1
1197 1 1 1 1 149 PHE H . 149 PHE H 1 1
1197 1 2 1 1 150 ASP H . 150 ASP H 1 1
1198 1 1 1 1 149 PHE HB2 . 149 PHE HB2 1 1
1198 1 2 1 1 150 ASP H . 150 ASP H 1 1
1199 1 1 1 1 149 PHE HB2 . 149 PHE HB2 1 1
1199 1 2 1 1 151 GLY H . 151 GLY H 1 1
1200 1 1 1 1 149 PHE HB3 . 149 PHE HB3 1 1
1200 1 2 1 1 150 ASP H . 150 ASP H 1 1
1201 1 1 1 1 150 ASP H . 150 ASP H 1 1
1201 1 2 1 1 151 GLY H . 151 GLY H 1 1
1202 1 1 1 1 150 ASP QB . 150 ASP HB 1 1
1202 1 2 1 1 155 THR MG . 155 THR HG2 1 1
1203 1 1 1 1 152 PRO HA . 152 PRO HA 1 1
1203 1 2 1 1 153 GLY H . 153 GLY H 1 1
1204 1 1 1 1 153 GLY H . 153 GLY H 1 1
1204 1 2 1 1 154 ASN H . 154 ASN H 1 1
1205 1 1 1 1 153 GLY QA . 153 GLY HA 1 1
1205 1 2 1 1 154 ASN H . 154 ASN H 1 1
1206 1 1 1 1 154 ASN QB . 154 ASN HB 1 1
1206 1 2 1 1 155 THR H . 155 THR H 1 1
1207 1 1 1 1 154 ASN HB2 . 154 ASN HB2 1 1
1207 1 2 1 1 155 THR H . 155 THR H 1 1
1208 1 1 1 1 154 ASN HB3 . 154 ASN HB3 1 1
1208 1 2 1 1 155 THR H . 155 THR H 1 1
1209 1 1 1 1 22 PHE QE . 22 PHE HE 1 1
1209 1 2 1 1 155 THR H . 155 THR H 1 1
1210 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 1
1210 1 2 1 1 155 THR H . 155 THR H 1 1
1211 1 1 1 1 155 THR H . 155 THR H 1 1
1211 1 2 1 1 155 THR MG . 155 THR HG2 1 1
1212 1 1 1 1 155 THR H . 155 THR H 1 1
1212 1 2 1 1 156 LEU H . 156 LEU H 1 1
1213 1 1 1 1 155 THR HA . 155 THR HA 1 1
1213 1 2 1 1 156 LEU HB2 . 156 LEU HB2 1 1
1214 1 1 1 1 155 THR HA . 155 THR HA 1 1
1214 1 2 1 1 156 LEU HB3 . 156 LEU HB3 1 1
1215 1 1 1 1 155 THR HA . 155 THR HA 1 1
1215 1 2 1 1 157 ALA H . 157 ALA H 1 1
1216 1 1 1 1 155 THR HB . 155 THR HB 1 1
1216 1 2 1 1 156 LEU H . 156 LEU H 1 1
1217 1 1 1 1 155 THR MG . 155 THR HG2 1 1
1217 1 2 1 1 156 LEU H . 156 LEU H 1 1
1218 1 1 1 1 155 THR MG . 155 THR HG2 1 1
1218 1 2 1 1 157 ALA H . 157 ALA H 1 1
1219 1 1 1 1 155 THR MG . 155 THR HG2 1 1
1219 1 2 1 1 158 HIS HA . 158 HIS HA 1 1
1220 1 1 1 1 156 LEU H . 156 LEU H 1 1
1220 1 2 1 1 156 LEU HB2 . 156 LEU HB2 1 1
1221 1 1 1 1 156 LEU H . 156 LEU H 1 1
1221 1 2 1 1 156 LEU HB3 . 156 LEU HB3 1 1
1222 1 1 1 1 156 LEU H . 156 LEU H 1 1
1222 1 2 1 1 157 ALA H . 157 ALA H 1 1
1223 1 1 1 1 156 LEU QB . 156 LEU HB 1 1
1223 1 2 1 1 157 ALA H . 157 ALA H 1 1
1224 1 1 1 1 156 LEU QB . 156 LEU HB 1 1
1224 1 2 1 1 178 TRP HH2 . 178 TRP HH2 1 1
1225 1 1 1 1 156 LEU HB2 . 156 LEU HB2 1 1
1225 1 2 1 1 157 ALA H . 157 ALA H 1 1
1226 1 1 1 1 156 LEU HB2 . 156 LEU HB2 1 1
1226 1 2 1 1 186 ILE MG . 186 ILE HG2 1 1
1227 1 1 1 1 156 LEU HB3 . 156 LEU HB3 1 1
1227 1 2 1 1 157 ALA H . 157 ALA H 1 1
1228 1 1 1 1 156 LEU HB3 . 156 LEU HB3 1 1
1228 1 2 1 1 178 TRP HH2 . 178 TRP HH2 1 1
1229 1 1 1 1 156 LEU HB3 . 156 LEU HB3 1 1
1229 1 2 1 1 186 ILE MG . 186 ILE HG2 1 1
1230 1 1 1 1 156 LEU HG . 156 LEU HG 1 1
1230 1 2 1 1 157 ALA MB . 157 ALA HB 1 1
1231 1 1 1 1 156 LEU HG . 156 LEU HG 1 1
1231 1 2 1 1 178 TRP HZ2 . 178 TRP HZ2 1 1
1232 1 1 1 1 156 LEU HG . 156 LEU HG 1 1
1232 1 2 1 1 178 TRP HZ3 . 178 TRP HZ3 1 1
1233 1 1 1 1 156 LEU HG . 156 LEU HG 1 1
1233 1 2 1 1 186 ILE MD . 186 ILE HD1 1 1
1234 1 1 1 1 156 LEU HG . 156 LEU HG 1 1
1234 1 2 1 1 186 ILE QG . 186 ILE HG13 1 1
1235 1 1 1 1 156 LEU HG . 156 LEU HG 1 1
1235 1 2 1 1 186 ILE MG . 186 ILE HG2 1 1
1236 1 1 1 1 157 ALA H . 157 ALA H 1 1
1236 1 2 1 1 158 HIS H . 158 HIS H 1 1
1237 1 1 1 1 157 ALA H . 157 ALA H 1 1
1237 1 2 1 1 173 ASP QB . 173 ASP HB 1 1
1238 1 1 1 1 157 ALA H . 157 ALA H 1 1
1238 1 2 1 1 173 ASP HB2 . 173 ASP HB2 1 1
1239 1 1 1 1 157 ALA H . 157 ALA H 1 1
1239 1 2 1 1 173 ASP HB3 . 173 ASP HB3 1 1
1240 1 1 1 1 157 ALA HA . 157 ALA HA 1 1
1240 1 2 1 1 173 ASP H . 173 ASP H 1 1
1241 1 1 1 1 157 ALA MB . 157 ALA HB 1 1
1241 1 2 1 1 158 HIS H . 158 HIS H 1 1
1242 1 1 1 1 157 ALA MB . 157 ALA HB 1 1
1242 1 2 1 1 172 PHE HA . 172 PHE HA 1 1
1243 1 1 1 1 157 ALA MB . 157 ALA HB 1 1
1243 1 2 1 1 172 PHE QB . 172 PHE HB 1 1
1244 1 1 1 1 157 ALA MB . 157 ALA HB 1 1
1244 1 2 1 1 172 PHE QD . 172 PHE HD 1 1
1245 1 1 1 1 157 ALA MB . 157 ALA HB 1 1
1245 1 2 1 1 172 PHE QE . 172 PHE HE 1 1
1246 1 1 1 1 157 ALA MB . 157 ALA HB 1 1
1246 1 2 1 1 178 TRP HH2 . 178 TRP HH2 1 1
1247 1 1 1 1 157 ALA MB . 157 ALA HB 1 1
1247 1 2 1 1 195 ALA MB . 195 ALA HB2 1 1
1248 1 1 1 1 158 HIS H . 158 HIS H 1 1
1248 1 2 1 1 158 HIS HD2 . 158 HIS HD2 1 1
1249 1 1 1 1 158 HIS H . 158 HIS H 1 1
1249 1 2 1 1 158 HIS HE1 . 158 HIS HE1 1 1
1250 1 1 1 1 158 HIS H . 158 HIS H 1 1
1250 1 2 1 1 159 ALA H . 159 ALA H 1 1
1251 1 1 1 1 158 HIS H . 158 HIS H 1 1
1251 1 2 1 1 173 ASP H . 173 ASP H 1 1
1252 1 1 1 1 158 HIS QB . 158 HIS HB 1 1
1252 1 2 1 1 159 ALA H . 159 ALA H 1 1
1253 1 1 1 1 158 HIS HB2 . 158 HIS HB2 1 1
1253 1 2 1 1 159 ALA H . 159 ALA H 1 1
1254 1 1 1 1 158 HIS HB3 . 158 HIS HB3 1 1
1254 1 2 1 1 159 ALA H . 159 ALA H 1 1
1255 1 1 1 1 158 HIS HD2 . 158 HIS HD2 1 1
1255 1 2 1 1 171 HIS H . 171 HIS H 1 1
1256 1 1 1 1 159 ALA H . 159 ALA H 1 1
1256 1 2 1 1 160 PHE H . 160 PHE H 1 1
1257 1 1 1 1 159 ALA MB . 159 ALA HB 1 1
1257 1 2 1 1 160 PHE H . 160 PHE H 1 1
1258 1 1 1 1 159 ALA MB . 159 ALA HB 1 1
1258 1 2 1 1 170 ALA MB . 170 ALA HB 1 1
1259 1 1 1 1 159 ALA MB . 159 ALA HB 1 1
1259 1 2 1 1 171 HIS H . 171 HIS H 1 1
1260 1 1 1 1 159 ALA MB . 159 ALA HB 1 1
1260 1 2 1 1 198 HIS H . 198 HIS H 1 1
1261 1 1 1 1 159 ALA MB . 159 ALA HB 1 1
1261 1 2 1 1 198 HIS HB2 . 198 HIS HB2 1 1
1262 1 1 1 1 159 ALA MB . 159 ALA HB 1 1
1262 1 2 1 1 198 HIS HB3 . 198 HIS HB3 1 1
1263 1 1 1 1 159 ALA MB . 159 ALA HB 1 1
1263 1 2 1 1 198 HIS HD2 . 198 HIS HD2 1 1
1264 1 1 1 1 159 ALA MB . 159 ALA HB 1 1
1264 1 2 1 1 199 SER H . 199 SER H 1 1
1265 1 1 1 1 160 PHE H . 160 PHE H 1 1
1265 1 2 1 1 160 PHE HB2 . 160 PHE HB2 1 1
1266 1 1 1 1 160 PHE H . 160 PHE H 1 1
1266 1 2 1 1 160 PHE QD . 160 PHE HD 1 1
1267 1 1 1 1 160 PHE H . 160 PHE H 1 1
1267 1 2 1 1 168 GLY H . 168 GLY H 1 1
1268 1 1 1 1 160 PHE H . 160 PHE H 1 1
1268 1 2 1 1 168 GLY HA2 . 168 GLY HA2 1 1
1269 1 1 1 1 160 PHE H . 160 PHE H 1 1
1269 1 2 1 1 169 ASP H . 169 ASP H 1 1
1270 1 1 1 1 160 PHE H . 160 PHE H 1 1
1270 1 2 1 1 170 ALA MB . 170 ALA HB 1 1
1271 1 1 1 1 160 PHE H . 160 PHE H 1 1
1271 1 2 1 1 198 HIS HB2 . 198 HIS HB2 1 1
1272 1 1 1 1 160 PHE HA . 160 PHE HA 1 1
1272 1 2 1 1 161 ALA H . 161 ALA H 1 1
1273 1 1 1 1 160 PHE QB . 160 PHE HB 1 1
1273 1 2 1 1 169 ASP H . 169 ASP H 1 1
1274 1 1 1 1 160 PHE HB2 . 160 PHE HB2 1 1
1274 1 2 1 1 168 GLY H . 168 GLY H 1 1
1275 1 1 1 1 160 PHE HB2 . 160 PHE HB2 1 1
1275 1 2 1 1 169 ASP H . 169 ASP H 1 1
1276 1 1 1 1 160 PHE HB3 . 160 PHE HB3 1 1
1276 1 2 1 1 161 ALA H . 161 ALA H 1 1
1277 1 1 1 1 160 PHE QD . 160 PHE HD 1 1
1277 1 2 1 1 161 ALA H . 161 ALA H 1 1
1278 1 1 1 1 160 PHE QD . 160 PHE HD 1 1
1278 1 2 1 1 168 GLY H . 168 GLY H 1 1
1279 1 1 1 1 160 PHE QD . 160 PHE HD 1 1
1279 1 2 1 1 169 ASP H . 169 ASP H 1 1
1280 1 1 1 1 160 PHE QE . 160 PHE HE 1 1
1280 1 2 1 1 171 HIS HE1 . 171 HIS HE1 1 1
1281 1 1 1 1 161 ALA H . 161 ALA H 1 1
1281 1 2 1 1 161 ALA MB . 161 ALA HB 1 1
1282 1 1 1 1 161 ALA H . 161 ALA H 1 1
1282 1 2 1 1 163 GLY H . 163 GLY H 1 1
1283 1 1 1 1 161 ALA H . 161 ALA H 1 1
1283 1 2 1 1 168 GLY H . 168 GLY H 1 1
1284 1 1 1 1 161 ALA HA . 161 ALA HA 1 1
1284 1 2 1 1 201 GLY H . 201 GLY H 1 1
1285 1 1 1 1 161 ALA MB . 161 ALA HB 1 1
1285 1 2 1 1 162 PRO HA . 162 PRO HA 1 1
1286 1 1 1 1 161 ALA MB . 161 ALA HB 1 1
1286 1 2 1 1 162 PRO QD . 162 PRO HD 1 1
1287 1 1 1 1 161 ALA MB . 161 ALA HB 1 1
1287 1 2 1 1 163 GLY H . 163 GLY H 1 1
1288 1 1 1 1 161 ALA MB . 161 ALA HB 1 1
1288 1 2 1 1 201 GLY H . 201 GLY H 1 1
1289 1 1 1 1 161 ALA MB . 161 ALA HB 1 1
1289 1 2 1 1 201 GLY QA . 201 GLY HA 1 1
1290 1 1 1 1 162 PRO HA . 162 PRO HA 1 1
1290 1 2 1 1 163 GLY H . 163 GLY H 1 1
1291 1 1 1 1 162 PRO HA . 162 PRO HA 1 1
1291 1 2 1 1 168 GLY HA2 . 168 GLY HA2 1 1
1292 1 1 1 1 162 PRO QB . 162 PRO HB 1 1
1292 1 2 1 1 163 GLY H . 163 GLY H 1 1
1293 1 1 1 1 162 PRO QD . 162 PRO HD 1 1
1293 1 2 1 1 201 GLY H . 201 GLY H 1 1
1294 1 1 1 1 163 GLY H . 163 GLY H 1 1
1294 1 2 1 1 167 GLY H . 167 GLY H 1 1
1295 1 1 1 1 163 GLY H . 163 GLY H 1 1
1295 1 2 1 1 168 GLY H . 168 GLY H 1 1
1296 1 1 1 1 165 GLY H . 165 GLY H 1 1
1296 1 2 1 1 167 GLY H . 167 GLY H 1 1
1297 1 1 1 1 165 GLY QA . 165 GLY HA 1 1
1297 1 2 1 1 167 GLY H . 167 GLY H 1 1
1298 1 1 1 1 166 LEU HB2 . 166 LEU HB2 1 1
1298 1 2 1 1 167 GLY H . 167 GLY H 1 1
1299 1 1 1 1 166 LEU HB3 . 166 LEU HB3 1 1
1299 1 2 1 1 167 GLY H . 167 GLY H 1 1
1300 1 1 1 1 167 GLY QA . 167 GLY HA 1 1
1300 1 2 1 1 169 ASP H . 169 ASP H 1 1
1301 1 1 1 1 168 GLY H . 168 GLY H 1 1
1301 1 2 1 1 169 ASP H . 169 ASP H 1 1
1302 1 1 1 1 170 ALA H . 170 ALA H 1 1
1302 1 2 1 1 170 ALA MB . 170 ALA HB 1 1
1303 1 1 1 1 170 ALA H . 170 ALA H 1 1
1303 1 2 1 1 171 HIS HD2 . 171 HIS HD2 1 1
1304 1 1 1 1 170 ALA MB . 170 ALA HB 1 1
1304 1 2 1 1 195 ALA MB . 195 ALA HB2 1 1
1305 1 1 1 1 171 HIS H . 171 HIS H 1 1
1305 1 2 1 1 171 HIS HB2 . 171 HIS HB2 1 1
1306 1 1 1 1 171 HIS H . 171 HIS H 1 1
1306 1 2 1 1 171 HIS HB3 . 171 HIS HB3 1 1
1307 1 1 1 1 171 HIS H . 171 HIS H 1 1
1307 1 2 1 1 171 HIS HD2 . 171 HIS HD2 1 1
1308 1 1 1 1 171 HIS H . 171 HIS H 1 1
1308 1 2 1 1 172 PHE QD . 172 PHE HD 1 1
1309 1 1 1 1 171 HIS HA . 171 HIS HA 1 1
1309 1 2 1 1 171 HIS HD2 . 171 HIS HD2 1 1
1310 1 1 1 1 171 HIS HA . 171 HIS HA 1 1
1310 1 2 1 1 172 PHE H . 172 PHE H 1 1
1311 1 1 1 1 171 HIS HA . 171 HIS HA 1 1
1311 1 2 1 1 172 PHE QD . 172 PHE HD 1 1
1312 1 1 1 1 171 HIS QB . 171 HIS HB 1 1
1312 1 2 1 1 172 PHE H . 172 PHE H 1 1
1313 1 1 1 1 172 PHE H . 172 PHE H 1 1
1313 1 2 1 1 172 PHE QB . 172 PHE HB 1 1
1314 1 1 1 1 172 PHE H . 172 PHE H 1 1
1314 1 2 1 1 172 PHE HB2 . 172 PHE HB2 1 1
1315 1 1 1 1 172 PHE H . 172 PHE H 1 1
1315 1 2 1 1 172 PHE HB3 . 172 PHE HB3 1 1
1316 1 1 1 1 172 PHE H . 172 PHE H 1 1
1316 1 2 1 1 172 PHE QD . 172 PHE HD 1 1
1317 1 1 1 1 172 PHE H . 172 PHE H 1 1
1317 1 2 1 1 173 ASP H . 173 ASP H 1 1
1318 1 1 1 1 172 PHE HA . 172 PHE HA 1 1
1318 1 2 1 1 178 TRP HZ2 . 178 TRP HZ2 1 1
1319 1 1 1 1 172 PHE QB . 172 PHE HB 1 1
1319 1 2 1 1 173 ASP H . 173 ASP H 1 1
1320 1 1 1 1 172 PHE QB . 172 PHE HB 1 1
1320 1 2 1 1 178 TRP HZ2 . 178 TRP HZ2 1 1
1321 1 1 1 1 172 PHE HB2 . 172 PHE HB2 1 1
1321 1 2 1 1 173 ASP H . 173 ASP H 1 1
1322 1 1 1 1 172 PHE HB2 . 172 PHE HB2 1 1
1322 1 2 1 1 178 TRP HZ2 . 178 TRP HZ2 1 1
1323 1 1 1 1 172 PHE HB3 . 172 PHE HB3 1 1
1323 1 2 1 1 173 ASP H . 173 ASP H 1 1
1324 1 1 1 1 172 PHE HB3 . 172 PHE HB3 1 1
1324 1 2 1 1 178 TRP HZ2 . 178 TRP HZ2 1 1
1325 1 1 1 1 172 PHE QD . 172 PHE HD 1 1
1325 1 2 1 1 173 ASP H . 173 ASP H 1 1
1326 1 1 1 1 172 PHE QD . 172 PHE HD 1 1
1326 1 2 1 1 178 TRP HH2 . 178 TRP HH2 1 1
1327 1 1 1 1 172 PHE QD . 172 PHE HD 1 1
1327 1 2 1 1 178 TRP HZ2 . 178 TRP HZ2 1 1
1328 1 1 1 1 172 PHE QD . 172 PHE HD 1 1
1328 1 2 1 1 191 ALA MB . 191 ALA HB 1 1
1329 1 1 1 1 172 PHE QE . 172 PHE HE 1 1
1329 1 2 1 1 191 ALA MB . 191 ALA HB 1 1
1330 1 1 1 1 172 PHE QE . 172 PHE HE 1 1
1330 1 2 1 1 192 ALA H . 192 ALA H 1 1
1331 1 1 1 1 172 PHE QE . 172 PHE HE 1 1
1331 1 2 1 1 192 ALA HA . 192 ALA HA 1 1
1332 1 1 1 1 172 PHE QE . 172 PHE HE 1 1
1332 1 2 1 1 192 ALA MB . 192 ALA HB 1 1
1333 1 1 1 1 172 PHE QE . 172 PHE HE 1 1
1333 1 2 1 1 195 ALA MB . 195 ALA HB2 1 1
1334 1 1 1 1 173 ASP H . 173 ASP H 1 1
1334 1 2 1 1 174 GLU H . 174 GLU H 1 1
1335 1 1 1 1 173 ASP H . 173 ASP H 1 1
1335 1 2 1 1 175 ASP H . 175 ASP H 1 1
1336 1 1 1 1 173 ASP H . 173 ASP H 1 1
1336 1 2 1 1 176 GLU H . 176 GLU H 1 1
1337 1 1 1 1 173 ASP H . 173 ASP H 1 1
1337 1 2 1 1 178 TRP HE1 . 178 TRP HE1 1 1
1338 1 1 1 1 173 ASP H . 173 ASP H 1 1
1338 1 2 1 1 178 TRP HZ2 . 178 TRP HZ2 1 1
1339 1 1 1 1 174 GLU H . 174 GLU H 1 1
1339 1 2 1 1 174 GLU QB . 174 GLU HB 1 1
1340 1 1 1 1 174 GLU H . 174 GLU H 1 1
1340 1 2 1 1 174 GLU HB2 . 174 GLU HB2 1 1
1341 1 1 1 1 174 GLU H . 174 GLU H 1 1
1341 1 2 1 1 174 GLU HB3 . 174 GLU HB3 1 1
1342 1 1 1 1 174 GLU H . 174 GLU H 1 1
1342 1 2 1 1 174 GLU QG . 174 GLU HG 1 1
1343 1 1 1 1 174 GLU H . 174 GLU H 1 1
1343 1 2 1 1 175 ASP H . 175 ASP H 1 1
1344 1 1 1 1 174 GLU H . 174 GLU H 1 1
1344 1 2 1 1 176 GLU H . 176 GLU H 1 1
1345 1 1 1 1 174 GLU HB2 . 174 GLU HB2 1 1
1345 1 2 1 1 175 ASP H . 175 ASP H 1 1
1346 1 1 1 1 174 GLU HB3 . 174 GLU HB3 1 1
1346 1 2 1 1 175 ASP H . 175 ASP H 1 1
1347 1 1 1 1 175 ASP H . 175 ASP H 1 1
1347 1 2 1 1 175 ASP QB . 175 ASP HB 1 1
1348 1 1 1 1 175 ASP H . 175 ASP H 1 1
1348 1 2 1 1 176 GLU H . 176 GLU H 1 1
1349 1 1 1 1 175 ASP H . 175 ASP H 1 1
1349 1 2 1 1 178 TRP HE1 . 178 TRP HE1 1 1
1350 1 1 1 1 175 ASP QB . 175 ASP HB 1 1
1350 1 2 1 1 176 GLU H . 176 GLU H 1 1
1351 1 1 1 1 176 GLU H . 176 GLU H 1 1
1351 1 2 1 1 176 GLU QB . 176 GLU HB 1 1
1352 1 1 1 1 176 GLU H . 176 GLU H 1 1
1352 1 2 1 1 176 GLU QG . 176 GLU HG 1 1
1353 1 1 1 1 176 GLU H . 176 GLU H 1 1
1353 1 2 1 1 177 ARG H . 177 ARG H 1 1
1354 1 1 1 1 176 GLU H . 176 GLU H 1 1
1354 1 2 1 1 178 TRP HE1 . 178 TRP HE1 1 1
1355 1 1 1 1 176 GLU QB . 176 GLU HB 1 1
1355 1 2 1 1 178 TRP HZ2 . 178 TRP HZ2 1 1
1356 1 1 1 1 177 ARG H . 177 ARG H 1 1
1356 1 2 1 1 177 ARG QB . 177 ARG HB 1 1
1357 1 1 1 1 177 ARG H . 177 ARG H 1 1
1357 1 2 1 1 177 ARG QG . 177 ARG HG 1 1
1358 1 1 1 1 177 ARG H . 177 ARG H 1 1
1358 1 2 1 1 177 ARG HG2 . 177 ARG HG2 1 1
1359 1 1 1 1 177 ARG H . 177 ARG H 1 1
1359 1 2 1 1 177 ARG HG3 . 177 ARG HG3 1 1
1360 1 1 1 1 177 ARG H . 177 ARG H 1 1
1360 1 2 1 1 186 ILE H . 186 ILE H 1 1
1361 1 1 1 1 177 ARG H . 177 ARG H 1 1
1361 1 2 1 1 186 ILE MD . 186 ILE HD1 1 1
1362 1 1 1 1 177 ARG H . 177 ARG H 1 1
1362 1 2 1 1 186 ILE QG . 186 ILE HG12 1 1
1363 1 1 1 1 177 ARG QG . 177 ARG HG 1 1
1363 1 2 1 1 178 TRP H . 178 TRP H 1 1
1364 1 1 1 1 177 ARG HG2 . 177 ARG HG2 1 1
1364 1 2 1 1 178 TRP H . 178 TRP H 1 1
1365 1 1 1 1 177 ARG HG3 . 177 ARG HG3 1 1
1365 1 2 1 1 178 TRP H . 178 TRP H 1 1
1366 1 1 1 1 178 TRP H . 178 TRP H 1 1
1366 1 2 1 1 178 TRP QB . 178 TRP HB 1 1
1367 1 1 1 1 178 TRP H . 178 TRP H 1 1
1367 1 2 1 1 178 TRP HD1 . 178 TRP HD1 1 1
1368 1 1 1 1 178 TRP H . 178 TRP H 1 1
1368 1 2 1 1 178 TRP HE1 . 178 TRP HE1 1 1
1369 1 1 1 1 178 TRP HA . 178 TRP HA 1 1
1369 1 2 1 1 186 ILE H . 186 ILE H 1 1
1370 1 1 1 1 178 TRP QB . 178 TRP HB 1 1
1370 1 2 1 1 178 TRP HE1 . 178 TRP HE1 1 1
1371 1 1 1 1 178 TRP QB . 178 TRP HB 1 1
1371 1 2 1 1 179 THR H . 179 THR H 1 1
1372 1 1 1 1 178 TRP HE3 . 178 TRP HE3 1 1
1372 1 2 1 1 179 THR H . 179 THR H 1 1
1373 1 1 1 1 178 TRP HE3 . 178 TRP HE3 1 1
1373 1 2 1 1 186 ILE HB . 186 ILE HB 1 1
1374 1 1 1 1 178 TRP HE3 . 178 TRP HE3 1 1
1374 1 2 1 1 188 PHE H . 188 PHE H 1 1
1375 1 1 1 1 178 TRP HE3 . 178 TRP HE3 1 1
1375 1 2 1 1 188 PHE HB2 . 188 PHE HB2 1 1
1376 1 1 1 1 178 TRP HE3 . 178 TRP HE3 1 1
1376 1 2 1 1 188 PHE QD . 188 PHE HD 1 1
1377 1 1 1 1 178 TRP HE3 . 178 TRP HE3 1 1
1377 1 2 1 1 191 ALA MB . 191 ALA HB 1 1
1378 1 1 1 1 178 TRP HH2 . 178 TRP HH2 1 1
1378 1 2 1 1 191 ALA MB . 191 ALA HB 1 1
1379 1 1 1 1 178 TRP HZ2 . 178 TRP HZ2 1 1
1379 1 2 1 1 186 ILE HB . 186 ILE HB 1 1
1380 1 1 1 1 178 TRP HZ2 . 178 TRP HZ2 1 1
1380 1 2 1 1 186 ILE QG . 186 ILE HG13 1 1
1381 1 1 1 1 178 TRP HZ3 . 178 TRP HZ3 1 1
1381 1 2 1 1 186 ILE MD . 186 ILE HD1 1 1
1382 1 1 1 1 178 TRP HZ3 . 178 TRP HZ3 1 1
1382 1 2 1 1 186 ILE MG . 186 ILE HG2 1 1
1383 1 1 1 1 178 TRP HZ3 . 178 TRP HZ3 1 1
1383 1 2 1 1 191 ALA MB . 191 ALA HB 1 1
1384 1 1 1 1 179 THR H . 179 THR H 1 1
1384 1 2 1 1 179 THR MG . 179 THR HG2 1 1
1385 1 1 1 1 179 THR H . 179 THR H 1 1
1385 1 2 1 1 180 ASP H . 180 ASP H 1 1
1386 1 1 1 1 179 THR H . 179 THR H 1 1
1386 1 2 1 1 188 PHE H . 188 PHE H 1 1
1387 1 1 1 1 179 THR H . 179 THR H 1 1
1387 1 2 1 1 188 PHE HA . 188 PHE HA 1 1
1388 1 1 1 1 179 THR HB . 179 THR HB 1 1
1388 1 2 1 1 180 ASP H . 180 ASP H 1 1
1389 1 1 1 1 179 THR HB . 179 THR HB 1 1
1389 1 2 1 1 185 GLY H . 185 GLY H 1 1
1390 1 1 1 1 179 THR MG . 179 THR HG2 1 1
1390 1 2 1 1 180 ASP H . 180 ASP H 1 1
1391 1 1 1 1 179 THR MG . 179 THR HG2 1 1
1391 1 2 1 1 181 GLY H . 181 GLY H 1 1
1392 1 1 1 1 179 THR MG . 179 THR HG2 1 1
1392 1 2 1 1 184 LEU QB . 184 LEU HB 1 1
1393 1 1 1 1 179 THR MG . 179 THR HG2 1 1
1393 1 2 1 1 185 GLY H . 185 GLY H 1 1
1394 1 1 1 1 179 THR MG . 179 THR HG2 1 1
1394 1 2 1 1 186 ILE H . 186 ILE H 1 1
1395 1 1 1 1 179 THR MG . 179 THR HG2 1 1
1395 1 2 1 1 188 PHE H . 188 PHE H 1 1
1396 1 1 1 1 180 ASP H . 180 ASP H 1 1
1396 1 2 1 1 181 GLY H . 181 GLY H 1 1
1397 1 1 1 1 180 ASP QB . 180 ASP HB 1 1
1397 1 2 1 1 181 GLY H . 181 GLY H 1 1
1398 1 1 1 1 180 ASP QB . 180 ASP HB 1 1
1398 1 2 1 1 182 SER H . 182 SER H 1 1
1399 1 1 1 1 181 GLY H . 181 GLY H 1 1
1399 1 2 1 1 182 SER H . 182 SER H 1 1
1400 1 1 1 1 182 SER H . 182 SER H 1 1
1400 1 2 1 1 183 SER H . 183 SER H 1 1
1401 1 1 1 1 183 SER QB . 183 SER HB 1 1
1401 1 2 1 1 184 LEU H . 184 LEU H 1 1
1402 1 1 1 1 183 SER HB2 . 183 SER HB2 1 1
1402 1 2 1 1 184 LEU H . 184 LEU H 1 1
1403 1 1 1 1 183 SER HB3 . 183 SER HB3 1 1
1403 1 2 1 1 184 LEU H . 184 LEU H 1 1
1404 1 1 1 1 184 LEU H . 184 LEU H 1 1
1404 1 2 1 1 184 LEU QB . 184 LEU HB 1 1
1405 1 1 1 1 184 LEU HA . 184 LEU HA 1 1
1405 1 2 1 1 185 GLY H . 185 GLY H 1 1
1406 1 1 1 1 184 LEU QB . 184 LEU HB 1 1
1406 1 2 1 1 185 GLY H . 185 GLY H 1 1
1407 1 1 1 1 185 GLY H . 185 GLY H 1 1
1407 1 2 1 1 186 ILE H . 186 ILE H 1 1
1408 1 1 1 1 186 ILE H . 186 ILE H 1 1
1408 1 2 1 1 186 ILE HB . 186 ILE HB 1 1
1409 1 1 1 1 186 ILE H . 186 ILE H 1 1
1409 1 2 1 1 186 ILE MD . 186 ILE HD1 1 1
1410 1 1 1 1 186 ILE H . 186 ILE H 1 1
1410 1 2 1 1 186 ILE QG . 186 ILE HG1 1 1
1411 1 1 1 1 186 ILE HA . 186 ILE HA 1 1
1411 1 2 1 1 186 ILE MD . 186 ILE HD1 1 1
1412 1 1 1 1 186 ILE HA . 186 ILE HA 1 1
1412 1 2 1 1 186 ILE QG . 186 ILE HG1 1 1
1413 1 1 1 1 186 ILE MD . 186 ILE HD1 1 1
1413 1 2 1 1 187 ASN H . 187 ASN H 1 1
1414 1 1 1 1 186 ILE MD . 186 ILE HD1 1 1
1414 1 2 1 1 216 TYR QD . 216 TYR HD 1 1
1415 1 1 1 1 186 ILE MG . 186 ILE HG2 1 1
1415 1 2 1 1 187 ASN H . 187 ASN H 1 1
1416 1 1 1 1 186 ILE MG . 186 ILE HG2 1 1
1416 1 2 1 1 191 ALA MB . 191 ALA HB 1 1
1417 1 1 1 1 187 ASN H . 187 ASN H 1 1
1417 1 2 1 1 187 ASN QB . 187 ASN HB 1 1
1418 1 1 1 1 187 ASN H . 187 ASN H 1 1
1418 1 2 1 1 188 PHE H . 188 PHE H 1 1
1419 1 1 1 1 188 PHE H . 188 PHE H 1 1
1419 1 2 1 1 188 PHE HB2 . 188 PHE HB2 1 1
1420 1 1 1 1 188 PHE H . 188 PHE H 1 1
1420 1 2 1 1 188 PHE QD . 188 PHE HD 1 1
1421 1 1 1 1 188 PHE H . 188 PHE H 1 1
1421 1 2 1 1 189 LEU H . 189 LEU H 1 1
1422 1 1 1 1 188 PHE HA . 188 PHE HA 1 1
1422 1 2 1 1 192 ALA H . 192 ALA H 1 1
1423 1 1 1 1 189 LEU H . 189 LEU H 1 1
1423 1 2 1 1 191 ALA H . 191 ALA H 1 1
1424 1 1 1 1 189 LEU HA . 189 LEU HA 1 1
1424 1 2 1 1 192 ALA H . 192 ALA H 1 1
1425 1 1 1 1 190 TYR QB . 190 TYR HB 1 1
1425 1 2 1 1 191 ALA MB . 191 ALA HB 1 1
1426 1 1 1 1 191 ALA H . 191 ALA H 1 1
1426 1 2 1 1 192 ALA H . 192 ALA H 1 1
1427 1 1 1 1 191 ALA MB . 191 ALA HB 1 1
1427 1 2 1 1 192 ALA H . 192 ALA H 1 1
1428 1 1 1 1 191 ALA MB . 191 ALA HB 1 1
1428 1 2 1 1 192 ALA MB . 192 ALA HB 1 1
1429 1 1 1 1 191 ALA MB . 191 ALA HB 1 1
1429 1 2 1 1 195 ALA H . 195 ALA H 1 1
1430 1 1 1 1 191 ALA MB . 191 ALA HB 1 1
1430 1 2 1 1 195 ALA MB . 195 ALA HB2 1 1
1431 1 1 1 1 192 ALA H . 192 ALA H 1 1
1431 1 2 1 1 193 THR H . 193 THR H 1 1
1432 1 1 1 1 192 ALA H . 192 ALA H 1 1
1432 1 2 1 1 194 HIS H . 194 HIS H 1 1
1433 1 1 1 1 192 ALA HA . 192 ALA HA 1 1
1433 1 2 1 1 195 ALA MB . 195 ALA HB2 1 1
1434 1 1 1 1 192 ALA HA . 192 ALA HA 1 1
1434 1 2 1 1 196 LEU H . 196 LEU H 1 1
1435 1 1 1 1 192 ALA MB . 192 ALA HB 1 1
1435 1 2 1 1 193 THR H . 193 THR H 1 1
1436 1 1 1 1 192 ALA MB . 192 ALA HB 1 1
1436 1 2 1 1 196 LEU HG . 196 LEU HG 1 1
1437 1 1 1 1 193 THR H . 193 THR H 1 1
1437 1 2 1 1 194 HIS H . 194 HIS H 1 1
1438 1 1 1 1 193 THR HA . 193 THR HA 1 1
1438 1 2 1 1 196 LEU H . 196 LEU H 1 1
1439 1 1 1 1 193 THR HB . 193 THR HB 1 1
1439 1 2 1 1 194 HIS H . 194 HIS H 1 1
1440 1 1 1 1 193 THR MG . 193 THR HG2 1 1
1440 1 2 1 1 194 HIS H . 194 HIS H 1 1
1441 1 1 1 1 193 THR MG . 193 THR HG2 1 1
1441 1 2 1 1 224 PHE QE . 224 PHE HE 1 1
1442 1 1 1 1 194 HIS H . 194 HIS H 1 1
1442 1 2 1 1 194 HIS QB . 194 HIS HB 1 1
1443 1 1 1 1 194 HIS H . 194 HIS H 1 1
1443 1 2 1 1 195 ALA H . 195 ALA H 1 1
1444 1 1 1 1 194 HIS H . 194 HIS H 1 1
1444 1 2 1 1 196 LEU H . 196 LEU H 1 1
1445 1 1 1 1 194 HIS HA . 194 HIS HA 1 1
1445 1 2 1 1 197 GLY H . 197 GLY H 1 1
1446 1 1 1 1 194 HIS QB . 194 HIS HB 1 1
1446 1 2 1 1 195 ALA H . 195 ALA H 1 1
1447 1 1 1 1 195 ALA H . 195 ALA H 1 1
1447 1 2 1 1 195 ALA MB . 195 ALA HB2 1 1
1448 1 1 1 1 195 ALA H . 195 ALA H 1 1
1448 1 2 1 1 198 HIS H . 198 HIS H 1 1
1449 1 1 1 1 195 ALA HA . 195 ALA HA 1 1
1449 1 2 1 1 198 HIS H . 198 HIS H 1 1
1450 1 1 1 1 195 ALA HA . 195 ALA HA 1 1
1450 1 2 1 1 198 HIS QB . 198 HIS HB 1 1
1451 1 1 1 1 195 ALA HA . 195 ALA HA 1 1
1451 1 2 1 1 198 HIS HB2 . 198 HIS HB2 1 1
1452 1 1 1 1 195 ALA HA . 195 ALA HA 1 1
1452 1 2 1 1 198 HIS HD2 . 198 HIS HD2 1 1
1453 1 1 1 1 195 ALA MB . 195 ALA HB3 1 1
1453 1 2 1 1 196 LEU H . 196 LEU H 1 1
1454 1 1 1 1 196 LEU H . 196 LEU H 1 1
1454 1 2 1 1 196 LEU QB . 196 LEU HB 1 1
1455 1 1 1 1 196 LEU H . 196 LEU H 1 1
1455 1 2 1 1 196 LEU HG . 196 LEU HG 1 1
1456 1 1 1 1 196 LEU H . 196 LEU H 1 1
1456 1 2 1 1 197 GLY H . 197 GLY H 1 1
1457 1 1 1 1 196 LEU H . 196 LEU H 1 1
1457 1 2 1 1 198 HIS H . 198 HIS H 1 1
1458 1 1 1 1 196 LEU HA . 196 LEU HA 1 1
1458 1 2 1 1 199 SER H . 199 SER H 1 1
1459 1 1 1 1 196 LEU HA . 196 LEU HA 1 1
1459 1 2 1 1 199 SER QB . 199 SER HB 1 1
1460 1 1 1 1 196 LEU HA . 196 LEU HA 1 1
1460 1 2 1 1 199 SER HB2 . 199 SER HB2 1 1
1461 1 1 1 1 196 LEU HA . 196 LEU HA 1 1
1461 1 2 1 1 199 SER HB3 . 199 SER HB3 1 1
1462 1 1 1 1 196 LEU QB . 196 LEU HB 1 1
1462 1 2 1 1 197 GLY H . 197 GLY H 1 1
1463 1 1 1 1 196 LEU QB . 196 LEU HB 1 1
1463 1 2 1 1 198 HIS H . 198 HIS H 1 1
1464 1 1 1 1 196 LEU HB2 . 196 LEU HB2 1 1
1464 1 2 1 1 197 GLY H . 197 GLY H 1 1
1465 1 1 1 1 196 LEU HB3 . 196 LEU HB3 1 1
1465 1 2 1 1 197 GLY H . 197 GLY H 1 1
1466 1 1 1 1 197 GLY H . 197 GLY H 1 1
1466 1 2 1 1 198 HIS H . 198 HIS H 1 1
1467 1 1 1 1 197 GLY H . 197 GLY H 1 1
1467 1 2 1 1 199 SER H . 199 SER H 1 1
1468 1 1 1 1 198 HIS H . 198 HIS H 1 1
1468 1 2 1 1 198 HIS HB2 . 198 HIS HB2 1 1
1469 1 1 1 1 198 HIS H . 198 HIS H 1 1
1469 1 2 1 1 198 HIS HD2 . 198 HIS HD2 1 1
1470 1 1 1 1 198 HIS H . 198 HIS H 1 1
1470 1 2 1 1 199 SER H . 199 SER H 1 1
1471 1 1 1 1 198 HIS H . 198 HIS H 1 1
1471 1 2 1 1 200 LEU HG . 200 LEU HG 1 1
1472 1 1 1 1 198 HIS H . 198 HIS H 1 1
1472 1 2 1 1 202 MET QB . 202 MET HB 1 1
1473 1 1 1 1 198 HIS HE1 . 198 HIS HE1 1 1
1473 1 2 1 1 204 HIS H . 204 HIS H 1 1
1474 1 1 1 1 198 HIS HE1 . 198 HIS HE1 1 1
1474 1 2 1 1 204 HIS HA . 204 HIS HA 1 1
1475 1 1 1 1 198 HIS HE1 . 198 HIS HE1 1 1
1475 1 2 1 1 204 HIS HE1 . 204 HIS HE1 1 1
1476 1 1 1 1 199 SER H . 199 SER H 1 1
1476 1 2 1 1 199 SER QB . 199 SER HB 1 1
1477 1 1 1 1 199 SER H . 199 SER H 1 1
1477 1 2 1 1 199 SER HB2 . 199 SER HB2 1 1
1478 1 1 1 1 199 SER H . 199 SER H 1 1
1478 1 2 1 1 199 SER HB3 . 199 SER HB3 1 1
1479 1 1 1 1 199 SER H . 199 SER H 1 1
1479 1 2 1 1 200 LEU H . 200 LEU H 1 1
1480 1 1 1 1 199 SER H . 199 SER H 1 1
1480 1 2 1 1 201 GLY H . 201 GLY H 1 1
1481 1 1 1 1 200 LEU H . 200 LEU H 1 1
1481 1 2 1 1 200 LEU HB2 . 200 LEU HB2 1 1
1482 1 1 1 1 200 LEU H . 200 LEU H 1 1
1482 1 2 1 1 200 LEU HG . 200 LEU HG 1 1
1483 1 1 1 1 200 LEU H . 200 LEU H 1 1
1483 1 2 1 1 201 GLY H . 201 GLY H 1 1
1484 1 1 1 1 200 LEU H . 200 LEU H 1 1
1484 1 2 1 1 201 GLY QA . 201 GLY HA 1 1
1485 1 1 1 1 200 LEU H . 200 LEU H 1 1
1485 1 2 1 1 201 GLY HA2 . 201 GLY HA2 1 1
1486 1 1 1 1 200 LEU H . 200 LEU H 1 1
1486 1 2 1 1 201 GLY HA3 . 201 GLY HA3 1 1
1487 1 1 1 1 200 LEU H . 200 LEU H 1 1
1487 1 2 1 1 202 MET H . 202 MET H 1 1
1488 1 1 1 1 200 LEU HB2 . 200 LEU HB2 1 1
1488 1 2 1 1 201 GLY H . 201 GLY H 1 1
1489 1 1 1 1 200 LEU HB2 . 200 LEU HB2 1 1
1489 1 2 1 1 202 MET HA . 202 MET HA 1 1
1490 1 1 1 1 200 LEU HB2 . 200 LEU HB2 1 1
1490 1 2 1 1 234 ILE MD . 234 ILE HD1 1 1
1491 1 1 1 1 200 LEU HB3 . 200 LEU HB3 1 1
1491 1 2 1 1 234 ILE MD . 234 ILE HD1 1 1
1492 1 1 1 1 200 LEU HG . 200 LEU HG 1 1
1492 1 2 1 1 201 GLY H . 201 GLY H 1 1
1493 1 1 1 1 201 GLY H . 201 GLY H 1 1
1493 1 2 1 1 202 MET QB . 202 MET HB 1 1
1494 1 1 1 1 202 MET H . 202 MET H 1 1
1494 1 2 1 1 202 MET QB . 202 MET HB 1 1
1495 1 1 1 1 202 MET H . 202 MET H 1 1
1495 1 2 1 1 202 MET ME . 202 MET HE 1 1
1496 1 1 1 1 202 MET H . 202 MET H 1 1
1496 1 2 1 1 234 ILE MD . 234 ILE HD1 1 1
1497 1 1 1 1 202 MET HA . 202 MET HA 1 1
1497 1 2 1 1 202 MET ME . 202 MET HE 1 1
1498 1 1 1 1 202 MET HA . 202 MET HA 1 1
1498 1 2 1 1 203 GLY H . 203 GLY H 1 1
1499 1 1 1 1 202 MET HA . 202 MET HA 1 1
1499 1 2 1 1 234 ILE MD . 234 ILE HD1 1 1
1500 1 1 1 1 202 MET QB . 202 MET HB 1 1
1500 1 2 1 1 202 MET ME . 202 MET HE 1 1
1501 1 1 1 1 202 MET QB . 202 MET HB 1 1
1501 1 2 1 1 203 GLY H . 203 GLY H 1 1
1502 1 1 1 1 202 MET QB . 202 MET HB 1 1
1502 1 2 1 1 234 ILE MD . 234 ILE HD1 1 1
1503 1 1 1 1 202 MET HB2 . 202 MET HB2 1 1
1503 1 2 1 1 203 GLY H . 203 GLY H 1 1
1504 1 1 1 1 202 MET HB3 . 202 MET HB3 1 1
1504 1 2 1 1 203 GLY H . 203 GLY H 1 1
1505 1 1 1 1 202 MET ME . 202 MET HE 1 1
1505 1 2 1 1 203 GLY H . 203 GLY H 1 1
1506 1 1 1 1 202 MET ME . 202 MET HE 1 1
1506 1 2 1 1 233 GLY H . 233 GLY H 1 1
1507 1 1 1 1 202 MET ME . 202 MET HE 1 1
1507 1 2 1 1 233 GLY HA3 . 233 GLY HA3 1 1
1508 1 1 1 1 202 MET ME . 202 MET HE 1 1
1508 1 2 1 1 234 ILE H . 234 ILE H 1 1
1509 1 1 1 1 202 MET ME . 202 MET HE 1 1
1509 1 2 1 1 234 ILE MD . 234 ILE HD1 1 1
1510 1 1 1 1 202 MET ME . 202 MET HE 1 1
1510 1 2 1 1 234 ILE MG . 234 ILE HG2 1 1
1511 1 1 1 1 204 HIS H . 204 HIS H 1 1
1511 1 2 1 1 204 HIS QB . 204 HIS HB 1 1
1512 1 1 1 1 204 HIS H . 204 HIS H 1 1
1512 1 2 1 1 205 SER H . 205 SER H 1 1
1513 1 1 1 1 204 HIS HA . 204 HIS HA 1 1
1513 1 2 1 1 204 HIS HD2 . 204 HIS HD2 1 1
1514 1 1 1 1 204 HIS HA . 204 HIS HA 1 1
1514 1 2 1 1 205 SER H . 205 SER H 1 1
1515 1 1 1 1 204 HIS HA . 204 HIS HA 1 1
1515 1 2 1 1 214 PRO HD3 . 214 PRO HD3 1 1
1516 1 1 1 1 204 HIS HE1 . 204 HIS HE1 1 1
1516 1 2 1 1 214 PRO HA . 214 PRO HA 1 1
1517 1 1 1 1 205 SER H . 205 SER H 1 1
1517 1 2 1 1 205 SER QB . 205 SER HB 1 1
1518 1 1 1 1 205 SER H . 205 SER H 1 1
1518 1 2 1 1 206 SER H . 206 SER H 1 1
1519 1 1 1 1 205 SER H . 205 SER H 1 1
1519 1 2 1 1 212 MET H . 212 MET H 1 1
1520 1 1 1 1 205 SER H . 205 SER H 1 1
1520 1 2 1 1 213 TYR H . 213 TYR H 1 1
1521 1 1 1 1 205 SER H . 205 SER H 1 1
1521 1 2 1 1 214 PRO HD3 . 214 PRO HD3 1 1
1522 1 1 1 1 205 SER QB . 205 SER HB 1 1
1522 1 2 1 1 207 ASP H . 207 ASP H 1 1
1523 1 1 1 1 205 SER QB . 205 SER HB 1 1
1523 1 2 1 1 210 ALA MB . 210 ALA HB 1 1
1524 1 1 1 1 205 SER HB2 . 205 SER HB2 1 1
1524 1 2 1 1 207 ASP H . 207 ASP H 1 1
1525 1 1 1 1 205 SER HB2 . 205 SER HB2 1 1
1525 1 2 1 1 210 ALA MB . 210 ALA HB 1 1
1526 1 1 1 1 205 SER HB3 . 205 SER HB3 1 1
1526 1 2 1 1 207 ASP H . 207 ASP H 1 1
1527 1 1 1 1 205 SER HB3 . 205 SER HB3 1 1
1527 1 2 1 1 210 ALA MB . 210 ALA HB 1 1
1528 1 1 1 1 206 SER H . 206 SER H 1 1
1528 1 2 1 1 207 ASP H . 207 ASP H 1 1
1529 1 1 1 1 207 ASP H . 207 ASP H 1 1
1529 1 2 1 1 207 ASP QB . 207 ASP HB 1 1
1530 1 1 1 1 207 ASP H . 207 ASP H 1 1
1530 1 2 1 1 213 TYR QE . 213 TYR HE 1 1
1531 1 1 1 1 209 ASN H . 209 ASN H 1 1
1531 1 2 1 1 209 ASN QB . 209 ASN HB 1 1
1532 1 1 1 1 209 ASN H . 209 ASN H 1 1
1532 1 2 1 1 209 ASN QD . 209 ASN HD2 1 1
1533 1 1 1 1 209 ASN H . 209 ASN H 1 1
1533 1 2 1 1 209 ASN HD21 . 209 ASN HD21 1 1
1534 1 1 1 1 209 ASN H . 209 ASN H 1 1
1534 1 2 1 1 209 ASN HD22 . 209 ASN HD22 1 1
1535 1 1 1 1 209 ASN H . 209 ASN H 1 1
1535 1 2 1 1 210 ALA H . 210 ALA H 1 1
1536 1 1 1 1 209 ASN H . 209 ASN H 1 1
1536 1 2 1 1 210 ALA MB . 210 ALA HB 1 1
1537 1 1 1 1 209 ASN HB2 . 209 ASN HB2 1 1
1537 1 2 1 1 210 ALA H . 210 ALA H 1 1
1538 1 1 1 1 209 ASN HB3 . 209 ASN HB3 1 1
1538 1 2 1 1 210 ALA H . 210 ALA H 1 1
1539 1 1 1 1 209 ASN QD . 209 ASN HD2 1 1
1539 1 2 1 1 210 ALA MB . 210 ALA HB 1 1
1540 1 1 1 1 210 ALA H . 210 ALA H 1 1
1540 1 2 1 1 210 ALA MB . 210 ALA HB 1 1
1541 1 1 1 1 210 ALA H . 210 ALA H 1 1
1541 1 2 1 1 211 VAL H . 211 VAL H 1 1
1542 1 1 1 1 210 ALA H . 210 ALA H 1 1
1542 1 2 1 1 213 TYR HB2 . 213 TYR HB2 1 1
1543 1 1 1 1 210 ALA MB . 210 ALA HB 1 1
1543 1 2 1 1 211 VAL H . 211 VAL H 1 1
1544 1 1 1 1 210 ALA MB . 210 ALA HB 1 1
1544 1 2 1 1 212 MET H . 212 MET H 1 1
1545 1 1 1 1 210 ALA MB . 210 ALA HB 1 1
1545 1 2 1 1 213 TYR H . 213 TYR H 1 1
1546 1 1 1 1 210 ALA MB . 210 ALA HB 1 1
1546 1 2 1 1 213 TYR QB . 213 TYR HB 1 1
1547 1 1 1 1 210 ALA MB . 210 ALA HB 1 1
1547 1 2 1 1 228 GLN H . 228 GLN H 1 1
1548 1 1 1 1 210 ALA MB . 210 ALA HB 1 1
1548 1 2 1 1 230 ASP HA . 230 ASP HA 1 1
1549 1 1 1 1 210 ALA MB . 210 ALA HB 1 1
1549 1 2 1 1 230 ASP QB . 230 ASP HB 1 1
1550 1 1 1 1 211 VAL H . 211 VAL H 1 1
1550 1 2 1 1 211 VAL HB . 211 VAL HB 1 1
1551 1 1 1 1 211 VAL H . 211 VAL H 1 1
1551 1 2 1 1 212 MET H . 212 MET H 1 1
1552 1 1 1 1 211 VAL H . 211 VAL H 1 1
1552 1 2 1 1 213 TYR H . 213 TYR H 1 1
1553 1 1 1 1 211 VAL H . 211 VAL H 1 1
1553 1 2 1 1 227 SER H . 227 SER H 1 1
1554 1 1 1 1 211 VAL H . 211 VAL H 1 1
1554 1 2 1 1 227 SER HA . 227 SER HA 1 1
1555 1 1 1 1 211 VAL H . 211 VAL H 1 1
1555 1 2 1 1 227 SER QB . 227 SER HB 1 1
1556 1 1 1 1 212 MET H . 212 MET H 1 1
1556 1 2 1 1 213 TYR H . 213 TYR H 1 1
1557 1 1 1 1 213 TYR H . 213 TYR H 1 1
1557 1 2 1 1 213 TYR HB2 . 213 TYR HB2 1 1
1558 1 1 1 1 213 TYR H . 213 TYR H 1 1
1558 1 2 1 1 213 TYR HB3 . 213 TYR HB3 1 1
1559 1 1 1 1 213 TYR HA . 213 TYR HA 1 1
1559 1 2 1 1 213 TYR QD . 213 TYR HD 1 1
1560 1 1 1 1 213 TYR QB . 213 TYR HB 1 1
1560 1 2 1 1 214 PRO HD2 . 214 PRO HD2 1 1
1561 1 1 1 1 213 TYR QB . 213 TYR HB 1 1
1561 1 2 1 1 214 PRO HD3 . 214 PRO HD3 1 1
1562 1 1 1 1 213 TYR QB . 213 TYR HB 1 1
1562 1 2 1 1 215 THR H . 215 THR H 1 1
1563 1 1 1 1 213 TYR QD . 213 TYR HD 1 1
1563 1 2 1 1 214 PRO QD . 214 PRO HD 1 1
1564 1 1 1 1 213 TYR QD . 213 TYR HD 1 1
1564 1 2 1 1 214 PRO HD2 . 214 PRO HD2 1 1
1565 1 1 1 1 213 TYR QD . 213 TYR HD 1 1
1565 1 2 1 1 215 THR H . 215 THR H 1 1
1566 1 1 1 1 213 TYR QE . 213 TYR HE 1 1
1566 1 2 1 1 215 THR H . 215 THR H 1 1
1567 1 1 1 1 214 PRO QD . 214 PRO HD 1 1
1567 1 2 1 1 215 THR H . 215 THR H 1 1
1568 1 1 1 1 214 PRO HD2 . 214 PRO HD2 1 1
1568 1 2 1 1 215 THR H . 215 THR H 1 1
1569 1 1 1 1 214 PRO QG . 214 PRO HG 1 1
1569 1 2 1 1 215 THR H . 215 THR H 1 1
1570 1 1 1 1 214 PRO QG . 214 PRO HG 1 1
1570 1 2 1 1 215 THR MG . 215 THR HG2 1 1
1571 1 1 1 1 215 THR H . 215 THR H 1 1
1571 1 2 1 1 215 THR MG . 215 THR HG2 1 1
1572 1 1 1 1 215 THR H . 215 THR H 1 1
1572 1 2 1 1 216 TYR H . 216 TYR H 1 1
1573 1 1 1 1 215 THR MG . 215 THR HG2 1 1
1573 1 2 1 1 216 TYR H . 216 TYR H 1 1
1574 1 1 1 1 216 TYR QB . 216 TYR HB 1 1
1574 1 2 1 1 217 GLY H . 217 GLY H 1 1
1575 1 1 1 1 218 ASN H . 218 ASN H 1 1
1575 1 2 1 1 218 ASN QB . 218 ASN HB 1 1
1576 1 1 1 1 218 ASN H . 218 ASN H 1 1
1576 1 2 1 1 218 ASN HB2 . 218 ASN HB2 1 1
1577 1 1 1 1 218 ASN H . 218 ASN H 1 1
1577 1 2 1 1 218 ASN HB3 . 218 ASN HB3 1 1
1578 1 1 1 1 218 ASN QB . 218 ASN HB 1 1
1578 1 2 1 1 219 GLY H . 219 GLY H 1 1
1579 1 1 1 1 218 ASN HB2 . 218 ASN HB2 1 1
1579 1 2 1 1 219 GLY H . 219 GLY H 1 1
1580 1 1 1 1 218 ASN HB3 . 218 ASN HB3 1 1
1580 1 2 1 1 219 GLY H . 219 GLY H 1 1
1581 1 1 1 1 222 GLN H . 222 GLN H 1 1
1581 1 2 1 1 222 GLN QB . 222 GLN HB 1 1
1582 1 1 1 1 222 GLN H . 222 GLN H 1 1
1582 1 2 1 1 222 GLN QG . 222 GLN HG 1 1
1583 1 1 1 1 222 GLN H . 222 GLN H 1 1
1583 1 2 1 1 222 GLN HG2 . 222 GLN HG2 1 1
1584 1 1 1 1 222 GLN H . 222 GLN H 1 1
1584 1 2 1 1 222 GLN HG3 . 222 GLN HG3 1 1
1585 1 1 1 1 222 GLN H . 222 GLN H 1 1
1585 1 2 1 1 223 ASN H . 223 ASN H 1 1
1586 1 1 1 1 222 GLN QB . 222 GLN HB 1 1
1586 1 2 1 1 223 ASN H . 223 ASN H 1 1
1587 1 1 1 1 222 GLN HB2 . 222 GLN HB2 1 1
1587 1 2 1 1 223 ASN H . 223 ASN H 1 1
1588 1 1 1 1 222 GLN HB3 . 222 GLN HB3 1 1
1588 1 2 1 1 223 ASN H . 223 ASN H 1 1
1589 1 1 1 1 223 ASN H . 223 ASN H 1 1
1589 1 2 1 1 224 PHE QB . 224 PHE HB 1 1
1590 1 1 1 1 223 ASN QB . 223 ASN HB 1 1
1590 1 2 1 1 224 PHE H . 224 PHE H 1 1
1591 1 1 1 1 223 ASN HB2 . 223 ASN HB2 1 1
1591 1 2 1 1 224 PHE H . 224 PHE H 1 1
1592 1 1 1 1 223 ASN HB3 . 223 ASN HB3 1 1
1592 1 2 1 1 224 PHE H . 224 PHE H 1 1
1593 1 1 1 1 224 PHE QB . 224 PHE HB 1 1
1593 1 2 1 1 225 LYS H . 225 LYS H 1 1
1594 1 1 1 1 224 PHE QE . 224 PHE HE 1 1
1594 1 2 1 1 225 LYS H . 225 LYS H 1 1
1595 1 1 1 1 225 LYS QB . 225 LYS HB 1 1
1595 1 2 1 1 225 LYS QD . 225 LYS HD 1 1
1596 1 1 1 1 225 LYS QB . 225 LYS HB 1 1
1596 1 2 1 1 226 LEU H . 226 LEU H 1 1
1597 1 1 1 1 225 LYS QB . 225 LYS HB 1 1
1597 1 2 1 1 226 LEU HA . 226 LEU HA 1 1
1598 1 1 1 1 226 LEU H . 226 LEU H 1 1
1598 1 2 1 1 226 LEU QB . 226 LEU HB 1 1
1599 1 1 1 1 226 LEU HA . 226 LEU HA 1 1
1599 1 2 1 1 231 ILE QG . 231 ILE HG1 1 1
1600 1 1 1 1 226 LEU HA . 226 LEU HA 1 1
1600 1 2 1 1 231 ILE HG12 . 231 ILE HG12 1 1
1601 1 1 1 1 226 LEU HA . 226 LEU HA 1 1
1601 1 2 1 1 231 ILE HG13 . 231 ILE HG13 1 1
1602 1 1 1 1 227 SER H . 227 SER H 1 1
1602 1 2 1 1 230 ASP H . 230 ASP H 1 1
1603 1 1 1 1 227 SER H . 227 SER H 1 1
1603 1 2 1 1 231 ILE H . 231 ILE H 1 1
1604 1 1 1 1 227 SER QB . 227 SER HB 1 1
1604 1 2 1 1 228 GLN H . 228 GLN H 1 1
1605 1 1 1 1 228 GLN H . 228 GLN H 1 1
1605 1 2 1 1 230 ASP QB . 230 ASP HB 1 1
1606 1 1 1 1 228 GLN HA . 228 GLN HA 1 1
1606 1 2 1 1 230 ASP QB . 230 ASP HB 1 1
1607 1 1 1 1 229 ASP H . 229 ASP H 1 1
1607 1 2 1 1 230 ASP H . 230 ASP H 1 1
1608 1 1 1 1 230 ASP H . 230 ASP H 1 1
1608 1 2 1 1 231 ILE H . 231 ILE H 1 1
1609 1 1 1 1 230 ASP H . 230 ASP H 1 1
1609 1 2 1 1 231 ILE HB . 231 ILE HB 1 1
1610 1 1 1 1 230 ASP H . 230 ASP H 1 1
1610 1 2 1 1 231 ILE MD . 231 ILE HD1 1 1
1611 1 1 1 1 230 ASP H . 230 ASP H 1 1
1611 1 2 1 1 231 ILE QG . 231 ILE HG1 1 1
1612 1 1 1 1 230 ASP H . 230 ASP H 1 1
1612 1 2 1 1 232 LYS H . 232 LYS H 1 1
1613 1 1 1 1 230 ASP H . 230 ASP H 1 1
1613 1 2 1 1 232 LYS QG . 232 LYS HG 1 1
1614 1 1 1 1 230 ASP HA . 230 ASP HA 1 1
1614 1 2 1 1 233 GLY H . 233 GLY H 1 1
1615 1 1 1 1 231 ILE H . 231 ILE H 1 1
1615 1 2 1 1 231 ILE HB . 231 ILE HB 1 1
1616 1 1 1 1 231 ILE H . 231 ILE H 1 1
1616 1 2 1 1 231 ILE MD . 231 ILE HD1 1 1
1617 1 1 1 1 231 ILE H . 231 ILE H 1 1
1617 1 2 1 1 231 ILE QG . 231 ILE HG1 1 1
1618 1 1 1 1 231 ILE H . 231 ILE H 1 1
1618 1 2 1 1 231 ILE MG . 231 ILE HG2 1 1
1619 1 1 1 1 231 ILE H . 231 ILE H 1 1
1619 1 2 1 1 232 LYS H . 232 LYS H 1 1
1620 1 1 1 1 231 ILE H . 231 ILE H 1 1
1620 1 2 1 1 232 LYS HB3 . 232 LYS HB3 1 1
1621 1 1 1 1 231 ILE HA . 231 ILE HA 1 1
1621 1 2 1 1 234 ILE MG . 234 ILE HG2 1 1
1622 1 1 1 1 231 ILE HA . 231 ILE HA 1 1
1622 1 2 1 1 235 GLN H . 235 GLN H 1 1
1623 1 1 1 1 231 ILE HB . 231 ILE HB 1 1
1623 1 2 1 1 231 ILE MD . 231 ILE HD1 1 1
1624 1 1 1 1 231 ILE HB . 231 ILE HB 1 1
1624 1 2 1 1 232 LYS H . 232 LYS H 1 1
1625 1 1 1 1 231 ILE HB . 231 ILE HB 1 1
1625 1 2 1 1 232 LYS HA . 232 LYS HA 1 1
1626 1 1 1 1 231 ILE MD . 231 ILE HD1 1 1
1626 1 2 1 1 232 LYS H . 232 LYS H 1 1
1627 1 1 1 1 231 ILE MD . 231 ILE HD1 1 1
1627 1 2 1 1 232 LYS HB3 . 232 LYS HB3 1 1
1628 1 1 1 1 231 ILE QG . 231 ILE HG1 1 1
1628 1 2 1 1 232 LYS H . 232 LYS H 1 1
1629 1 1 1 1 231 ILE MD . 231 ILE HD1 1 1
1629 1 2 1 1 231 ILE MG . 231 ILE HG2 1 1
1630 1 1 1 1 231 ILE MG . 231 ILE HG2 1 1
1630 1 2 1 1 232 LYS H . 232 LYS H 1 1
1631 1 1 1 1 231 ILE MG . 231 ILE HG2 1 1
1631 1 2 1 1 232 LYS HA . 232 LYS HA 1 1
1632 1 1 1 1 231 ILE MG . 231 ILE HG2 1 1
1632 1 2 1 1 233 GLY H . 233 GLY H 1 1
1633 1 1 1 1 231 ILE MG . 231 ILE HG2 1 1
1633 1 2 1 1 234 ILE H . 234 ILE H 1 1
1634 1 1 1 1 231 ILE MG . 231 ILE HG2 1 1
1634 1 2 1 1 235 GLN H . 235 GLN H 1 1
1635 1 1 1 1 231 ILE MG . 231 ILE HG2 1 1
1635 1 2 1 1 235 GLN QG . 235 GLN HG 1 1
1636 1 1 1 1 232 LYS H . 232 LYS H 1 1
1636 1 2 1 1 232 LYS HB3 . 232 LYS HB3 1 1
1637 1 1 1 1 232 LYS H . 232 LYS H 1 1
1637 1 2 1 1 232 LYS QG . 232 LYS HG 1 1
1638 1 1 1 1 232 LYS H . 232 LYS H 1 1
1638 1 2 1 1 233 GLY H . 233 GLY H 1 1
1639 1 1 1 1 232 LYS HA . 232 LYS HA 1 1
1639 1 2 1 1 232 LYS QG . 232 LYS HG 1 1
1640 1 1 1 1 232 LYS HB3 . 232 LYS HB3 1 1
1640 1 2 1 1 233 GLY H . 233 GLY H 1 1
1641 1 1 1 1 232 LYS QG . 232 LYS HG 1 1
1641 1 2 1 1 233 GLY H . 233 GLY H 1 1
1642 1 1 1 1 232 LYS QG . 232 LYS HG 1 1
1642 1 2 1 1 233 GLY HA2 . 233 GLY HA2 1 1
1643 1 1 1 1 232 LYS QG . 232 LYS HG 1 1
1643 1 2 1 1 233 GLY HA3 . 233 GLY HA3 1 1
1644 1 1 1 1 233 GLY H . 233 GLY H 1 1
1644 1 2 1 1 234 ILE H . 234 ILE H 1 1
1645 1 1 1 1 233 GLY H . 233 GLY H 1 1
1645 1 2 1 1 234 ILE MG . 234 ILE HG2 1 1
1646 1 1 1 1 233 GLY H . 233 GLY H 1 1
1646 1 2 1 1 235 GLN H . 235 GLN H 1 1
1647 1 1 1 1 233 GLY HA2 . 233 GLY HA2 1 1
1647 1 2 1 1 235 GLN H . 235 GLN H 1 1
1648 1 1 1 1 233 GLY HA2 . 233 GLY HA2 1 1
1648 1 2 1 1 236 LYS QB . 236 LYS HB 1 1
1649 1 1 1 1 233 GLY HA3 . 233 GLY HA3 1 1
1649 1 2 1 1 235 GLN H . 235 GLN H 1 1
1650 1 1 1 1 234 ILE H . 234 ILE H 1 1
1650 1 2 1 1 234 ILE HB . 234 ILE HB 1 1
1651 1 1 1 1 234 ILE H . 234 ILE H 1 1
1651 1 2 1 1 234 ILE MD . 234 ILE HD1 1 1
1652 1 1 1 1 234 ILE H . 234 ILE H 1 1
1652 1 2 1 1 234 ILE HG12 . 234 ILE HG12 1 1
1653 1 1 1 1 234 ILE H . 234 ILE H 1 1
1653 1 2 1 1 234 ILE MG . 234 ILE HG2 1 1
1654 1 1 1 1 234 ILE H . 234 ILE H 1 1
1654 1 2 1 1 235 GLN H . 235 GLN H 1 1
1655 1 1 1 1 234 ILE H . 234 ILE H 1 1
1655 1 2 1 1 236 LYS H . 236 LYS H 1 1
1656 1 1 1 1 234 ILE H . 234 ILE H 1 1
1656 1 2 1 1 237 LEU H . 237 LEU H 1 1
1657 1 1 1 1 234 ILE HB . 234 ILE HB 1 1
1657 1 2 1 1 235 GLN H . 235 GLN H 1 1
1658 1 1 1 1 234 ILE HB . 234 ILE HB 1 1
1658 1 2 1 1 238 TYR QD . 238 TYR HD 1 1
1659 1 1 1 1 234 ILE MD . 234 ILE HD1 1 1
1659 1 2 1 1 238 TYR QD . 238 TYR HD 1 1
1660 1 1 1 1 234 ILE QG . 234 ILE HG1 1 1
1660 1 2 1 1 238 TYR QD . 238 TYR HD 1 1
1661 1 1 1 1 234 ILE HG12 . 234 ILE HG12 1 1
1661 1 2 1 1 238 TYR QD . 238 TYR HD 1 1
1662 1 1 1 1 234 ILE HG12 . 234 ILE HG12 1 1
1662 1 2 1 1 238 TYR QE . 238 TYR HE 1 1
1663 1 1 1 1 234 ILE HG13 . 234 ILE HG13 1 1
1663 1 2 1 1 238 TYR QD . 238 TYR HD 1 1
1664 1 1 1 1 234 ILE MD . 234 ILE HD1 1 1
1664 1 2 1 1 234 ILE MG . 234 ILE HG2 1 1
1665 1 1 1 1 234 ILE MG . 234 ILE HG2 1 1
1665 1 2 1 1 235 GLN H . 235 GLN H 1 1
1666 1 1 1 1 234 ILE MG . 234 ILE HG2 1 1
1666 1 2 1 1 235 GLN QG . 235 GLN HG 1 1
1667 1 1 1 1 234 ILE MG . 234 ILE HG2 1 1
1667 1 2 1 1 236 LYS H . 236 LYS H 1 1
1668 1 1 1 1 234 ILE MG . 234 ILE HG2 1 1
1668 1 2 1 1 238 TYR QD . 238 TYR HD 1 1
1669 1 1 1 1 235 GLN H . 235 GLN H 1 1
1669 1 2 1 1 235 GLN QG . 235 GLN HG 1 1
1670 1 1 1 1 235 GLN H . 235 GLN H 1 1
1670 1 2 1 1 235 GLN HG2 . 235 GLN HG2 1 1
1671 1 1 1 1 235 GLN H . 235 GLN H 1 1
1671 1 2 1 1 235 GLN HG3 . 235 GLN HG3 1 1
1672 1 1 1 1 235 GLN H . 235 GLN H 1 1
1672 1 2 1 1 236 LYS H . 236 LYS H 1 1
1673 1 1 1 1 235 GLN H . 235 GLN H 1 1
1673 1 2 1 1 237 LEU H . 237 LEU H 1 1
1674 1 1 1 1 236 LYS H . 236 LYS H 1 1
1674 1 2 1 1 236 LYS QB . 236 LYS HB 1 1
1675 1 1 1 1 236 LYS H . 236 LYS H 1 1
1675 1 2 1 1 236 LYS HB2 . 236 LYS HB2 1 1
1676 1 1 1 1 236 LYS H . 236 LYS H 1 1
1676 1 2 1 1 236 LYS HB3 . 236 LYS HB3 1 1
1677 1 1 1 1 236 LYS H . 236 LYS H 1 1
1677 1 2 1 1 236 LYS QG . 236 LYS HG 1 1
1678 1 1 1 1 236 LYS H . 236 LYS H 1 1
1678 1 2 1 1 237 LEU H . 237 LEU H 1 1
1679 1 1 1 1 236 LYS H . 236 LYS H 1 1
1679 1 2 1 1 238 TYR H . 238 TYR H 1 1
1680 1 1 1 1 236 LYS HA . 236 LYS HA 1 1
1680 1 2 1 1 236 LYS QD . 236 LYS HD 1 1
1681 1 1 1 1 236 LYS HA . 236 LYS HA 1 1
1681 1 2 1 1 236 LYS QG . 236 LYS HG 1 1
1682 1 1 1 1 236 LYS QE . 236 LYS HE 1 1
1682 1 2 1 1 237 LEU QB . 237 LEU HB 1 1
1683 1 1 1 1 236 LYS QG . 236 LYS HG 1 1
1683 1 2 1 1 237 LEU H . 237 LEU H 1 1
1684 1 1 1 1 237 LEU H . 237 LEU H 1 1
1684 1 2 1 1 237 LEU QB . 237 LEU HB 1 1
1685 1 1 1 1 237 LEU H . 237 LEU H 1 1
1685 1 2 1 1 237 LEU HB2 . 237 LEU HB2 1 1
1686 1 1 1 1 237 LEU H . 237 LEU H 1 1
1686 1 2 1 1 237 LEU HB3 . 237 LEU HB3 1 1
1687 1 1 1 1 237 LEU H . 237 LEU H 1 1
1687 1 2 1 1 237 LEU HG . 237 LEU HG 1 1
1688 1 1 1 1 237 LEU H . 237 LEU H 1 1
1688 1 2 1 1 238 TYR H . 238 TYR H 1 1
1689 1 1 1 1 237 LEU H . 237 LEU H 1 1
1689 1 2 1 1 238 TYR QD . 238 TYR HD 1 1
1690 1 1 1 1 237 LEU QB . 237 LEU HB 1 1
1690 1 2 1 1 238 TYR H . 238 TYR H 1 1
1691 1 1 1 1 237 LEU QB . 237 LEU HB 1 1
1691 1 2 1 1 238 TYR QD . 238 TYR HD 1 1
1692 1 1 1 1 237 LEU QB . 237 LEU HB 1 1
1692 1 2 1 1 238 TYR QE . 238 TYR HE 1 1
1693 1 1 1 1 237 LEU HB2 . 237 LEU HB2 1 1
1693 1 2 1 1 238 TYR H . 238 TYR H 1 1
1694 1 1 1 1 237 LEU HB2 . 237 LEU HB2 1 1
1694 1 2 1 1 238 TYR QD . 238 TYR HD 1 1
1695 1 1 1 1 237 LEU HB3 . 237 LEU HB3 1 1
1695 1 2 1 1 238 TYR H . 238 TYR H 1 1
1696 1 1 1 1 237 LEU HB3 . 237 LEU HB3 1 1
1696 1 2 1 1 238 TYR QD . 238 TYR HD 1 1
1697 1 1 1 1 237 LEU HG . 237 LEU HG 1 1
1697 1 2 1 1 238 TYR H . 238 TYR H 1 1
1698 1 1 1 1 238 TYR H . 238 TYR H 1 1
1698 1 2 1 1 238 TYR HB2 . 238 TYR HB2 1 1
1699 1 1 1 1 238 TYR H . 238 TYR H 1 1
1699 1 2 1 1 238 TYR HB3 . 238 TYR HB3 1 1
1700 1 1 1 1 10 LEU H . 10 LEU H 1 1
1700 1 2 1 1 10 LEU QD . 10 LEU HD 1 1
1701 1 1 1 1 12 TRP HE1 . 12 TRP HE1 1 1
1701 1 2 1 1 54 LEU QD . 54 LEU HD2 1 1
1702 1 1 1 1 12 TRP HH2 . 12 TRP HH2 1 1
1702 1 2 1 1 39 LEU MD1 . 39 LEU HD1 1 1
1703 1 1 1 1 15 ALA MB . 15 ALA HB 1 1
1703 1 2 1 1 54 LEU QD . 54 LEU HD1 1 1
1704 1 1 1 1 16 GLN H . 16 GLN H 1 1
1704 1 2 1 1 54 LEU QD . 54 LEU HD1 1 1
1705 1 1 1 1 19 LEU H . 19 LEU H 1 1
1705 1 2 1 1 19 LEU MD2 . 19 LEU HD2 1 1
1706 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
1706 1 2 1 1 19 LEU MD1 . 19 LEU HD1 1 1
1707 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
1707 1 2 1 1 19 LEU MD1 . 19 LEU HD1 1 1
1708 1 1 1 1 19 LEU MD1 . 19 LEU HD1 1 1
1708 1 2 1 1 42 MET ME . 42 MET HE 1 1
1709 1 1 1 1 19 LEU MD1 . 19 LEU HD1 1 1
1709 1 2 1 1 62 MET ME . 62 MET HE 1 1
1710 1 1 1 1 19 LEU MD1 . 19 LEU HD1 1 1
1710 1 2 1 1 42 MET HG2 . 42 MET HG2 1 1
1711 1 1 1 1 19 LEU MD1 . 19 LEU HD1 1 1
1711 1 2 1 1 42 MET HG3 . 42 MET HG3 1 1
1712 1 1 1 1 19 LEU MD2 . 19 LEU HD2 1 1
1712 1 2 1 1 42 MET ME . 42 MET HE 1 1
1713 1 1 1 1 19 LEU MD2 . 19 LEU HD2 1 1
1713 1 2 1 1 46 PHE QE . 46 PHE HE 1 1
1714 1 1 1 1 23 TYR H . 23 TYR H 1 1
1714 1 2 1 1 72 VAL MG2 . 72 VAL HG2 1 1
1715 1 1 1 1 23 TYR QB . 23 TYR HB 1 1
1715 1 2 1 1 72 VAL MG2 . 72 VAL HG2 1 1
1716 1 1 1 1 24 LEU H . 24 LEU H 1 1
1716 1 2 1 1 24 LEU QD . 24 LEU HD 1 1
1717 1 1 1 1 24 LEU H . 24 LEU H 1 1
1717 1 2 1 1 72 VAL MG2 . 72 VAL HG2 1 1
1718 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
1718 1 2 1 1 24 LEU QD . 24 LEU HD2 1 1
1719 1 1 1 1 24 LEU QD . 24 LEU HD2 1 1
1719 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
1720 1 1 1 1 24 LEU QD . 24 LEU HD2 1 1
1720 1 2 1 1 70 PRO QG . 70 PRO HG 1 1
1721 1 1 1 1 24 LEU QD . 24 LEU HD2 1 1
1721 1 2 1 1 25 TYR H . 25 TYR H 1 1
1722 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
1722 1 2 1 1 72 VAL MG1 . 72 VAL HG1 1 1
1723 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
1723 1 2 1 1 72 VAL MG2 . 72 VAL HG2 1 1
1724 1 1 1 1 35 LEU H . 35 LEU H 1 1
1724 1 2 1 1 39 LEU MD2 . 39 LEU HD2 1 1
1725 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
1725 1 2 1 1 39 LEU MD1 . 39 LEU HD1 1 1
1726 1 1 1 1 39 LEU H . 39 LEU H 1 1
1726 1 2 1 1 39 LEU MD2 . 39 LEU HD2 1 1
1727 1 1 1 1 39 LEU MD1 . 39 LEU HD1 1 1
1727 1 2 1 1 54 LEU QD . 54 LEU HD 1 1
1728 1 1 1 1 42 MET ME . 42 MET HE 1 1
1728 1 2 1 1 48 LEU MD2 . 48 LEU HD2 1 1
1729 1 1 1 1 42 MET ME . 42 MET HE 1 1
1729 1 2 1 1 58 VAL MG2 . 58 VAL HG2 1 1
1730 1 1 1 1 43 GLN H . 43 GLN H 1 1
1730 1 2 1 1 48 LEU MD1 . 48 LEU HD1 1 1
1731 1 1 1 1 43 GLN HA . 43 GLN HA 1 1
1731 1 2 1 1 48 LEU MD2 . 48 LEU HD2 1 1
1732 1 1 1 1 43 GLN HA . 43 GLN HA 1 1
1732 1 2 1 1 48 LEU MD1 . 48 LEU HD1 1 1
1733 1 1 1 1 43 GLN HB3 . 43 GLN HB3 1 1
1733 1 2 1 1 48 LEU MD2 . 48 LEU HD2 1 1
1734 1 1 1 1 43 GLN HB3 . 43 GLN HB3 1 1
1734 1 2 1 1 48 LEU MD1 . 48 LEU HD1 1 1
1735 1 1 1 1 43 GLN QE . 43 GLN HE2 1 1
1735 1 2 1 1 58 VAL MG2 . 58 VAL HG2 1 1
1736 1 1 1 1 43 GLN QG . 43 GLN HG 1 1
1736 1 2 1 1 48 LEU MD1 . 48 LEU HD1 1 1
1737 1 1 1 1 46 PHE H . 46 PHE H 1 1
1737 1 2 1 1 48 LEU MD2 . 48 LEU HD2 1 1
1738 1 1 1 1 46 PHE QB . 46 PHE HB 1 1
1738 1 2 1 1 48 LEU MD1 . 48 LEU HD1 1 1
1739 1 1 1 1 47 GLY H . 47 GLY H 1 1
1739 1 2 1 1 48 LEU MD1 . 48 LEU HD1 1 1
1740 1 1 1 1 47 GLY H . 47 GLY H 1 1
1740 1 2 1 1 48 LEU MD2 . 48 LEU HD2 1 1
1741 1 1 1 1 48 LEU H . 48 LEU H 1 1
1741 1 2 1 1 48 LEU MD1 . 48 LEU HD1 1 1
1742 1 1 1 1 48 LEU H . 48 LEU H 1 1
1742 1 2 1 1 48 LEU MD2 . 48 LEU HD2 1 1
1743 1 1 1 1 48 LEU QB . 48 LEU HB 1 1
1743 1 2 1 1 48 LEU QD . 48 LEU HD 1 1
1744 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1744 1 2 1 1 48 LEU MD2 . 48 LEU HD2 1 1
1745 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
1745 1 2 1 1 48 LEU MD1 . 48 LEU HD1 1 1
1746 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
1746 1 2 1 1 48 LEU MD1 . 48 LEU HD1 1 1
1747 1 1 1 1 48 LEU MD1 . 48 LEU HD1 1 1
1747 1 2 1 1 58 VAL MG2 . 58 VAL HG2 1 1
1748 1 1 1 1 48 LEU MD1 . 48 LEU HD1 1 1
1748 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
1749 1 1 1 1 48 LEU MD2 . 48 LEU HD2 1 1
1749 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
1750 1 1 1 1 48 LEU MD2 . 48 LEU HD2 1 1
1750 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
1751 1 1 1 1 48 LEU MD2 . 48 LEU HD2 1 1
1751 1 2 1 1 61 ILE MD . 61 ILE HD1 1 1
1752 1 1 1 1 48 LEU MD2 . 48 LEU HD2 1 1
1752 1 2 1 1 58 VAL MG2 . 58 VAL HG2 1 1
1753 1 1 1 1 48 LEU MD2 . 48 LEU HD2 1 1
1753 1 2 1 1 58 VAL H . 58 VAL H 1 1
1754 1 1 1 1 54 LEU H . 54 LEU H 1 1
1754 1 2 1 1 58 VAL MG2 . 58 VAL HG2 1 1
1755 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
1755 1 2 1 1 58 VAL MG2 . 58 VAL HG2 1 1
1756 1 1 1 1 54 LEU QD . 54 LEU HD 1 1
1756 1 2 1 1 58 VAL H . 58 VAL H 1 1
1757 1 1 1 1 54 LEU QD . 54 LEU HD1 1 1
1757 1 2 1 1 62 MET ME . 62 MET HE 1 1
1758 1 1 1 1 54 LEU QD . 54 LEU HD1 1 1
1758 1 2 1 1 59 ILE MD . 59 ILE HD1 1 1
1759 1 1 1 1 54 LEU QD . 54 LEU HD1 1 1
1759 1 2 1 1 58 VAL MG1 . 58 VAL HG1 1 1
1760 1 1 1 1 54 LEU QD . 54 LEU HD1 1 1
1760 1 2 1 1 59 ILE QG . 59 ILE HG1 1 1
1761 1 1 1 1 54 LEU QD . 54 LEU HD1 1 1
1761 1 2 1 1 55 ASN H . 55 ASN H 1 1
1762 1 1 1 1 54 LEU QD . 54 LEU HD1 1 1
1762 1 2 1 1 56 SER H . 56 SER H 1 1
1763 1 1 1 1 54 LEU QD . 54 LEU HD2 1 1
1763 1 2 1 1 59 ILE MG . 59 ILE HG2 1 1
1764 1 1 1 1 55 ASN H . 55 ASN H 1 1
1764 1 2 1 1 58 VAL MG2 . 58 VAL HG2 1 1
1765 1 1 1 1 55 ASN H . 55 ASN H 1 1
1765 1 2 1 1 58 VAL MG1 . 58 VAL HG1 1 1
1766 1 1 1 1 56 SER H . 56 SER H 1 1
1766 1 2 1 1 58 VAL MG2 . 58 VAL HG2 1 1
1767 1 1 1 1 57 ARG H . 57 ARG H 1 1
1767 1 2 1 1 58 VAL MG2 . 58 VAL HG2 1 1
1768 1 1 1 1 57 ARG QB . 57 ARG HB 1 1
1768 1 2 1 1 58 VAL MG2 . 58 VAL HG2 1 1
1769 1 1 1 1 58 VAL H . 58 VAL H 1 1
1769 1 2 1 1 58 VAL MG2 . 58 VAL HG2 1 1
1770 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1770 1 2 1 1 58 VAL MG2 . 58 VAL HG2 1 1
1771 1 1 1 1 48 LEU MD1 . 48 LEU HD1 1 1
1771 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
1772 1 1 1 1 58 VAL QG . 58 VAL HG 1 1
1772 1 2 1 1 59 ILE H . 59 ILE H 1 1
1773 1 1 1 1 58 VAL MG1 . 58 VAL HG1 1 1
1773 1 2 1 1 62 MET ME . 62 MET HE 1 1
1774 1 1 1 1 58 VAL MG2 . 58 VAL HG2 1 1
1774 1 2 1 1 59 ILE H . 59 ILE H 1 1
1775 1 1 1 1 65 PRO QB . 65 PRO HB 1 1
1775 1 2 1 1 156 LEU QD . 156 LEU HD2 1 1
1776 1 1 1 1 65 PRO HB2 . 65 PRO HB2 1 1
1776 1 2 1 1 156 LEU QD . 156 LEU HD2 1 1
1777 1 1 1 1 65 PRO HB3 . 65 PRO HB3 1 1
1777 1 2 1 1 156 LEU QD . 156 LEU HD2 1 1
1778 1 1 1 1 66 ARG H . 66 ARG H 1 1
1778 1 2 1 1 156 LEU QD . 156 LEU HD2 1 1
1779 1 1 1 1 68 GLY H . 68 GLY H 1 1
1779 1 2 1 1 69 VAL QG . 69 VAL HG1 1 1
1780 1 1 1 1 68 GLY H . 68 GLY H 1 1
1780 1 2 1 1 156 LEU QD . 156 LEU HD1 1 1
1781 1 1 1 1 69 VAL H . 69 VAL H 1 1
1781 1 2 1 1 69 VAL QG . 69 VAL HG2 1 1
1782 1 1 1 1 69 VAL QG . 69 VAL HG1 1 1
1782 1 2 1 1 160 PHE QE . 160 PHE HE 1 1
1783 1 1 1 1 69 VAL QG . 69 VAL HG1 1 1
1783 1 2 1 1 70 PRO QD . 70 PRO HD 1 1
1784 1 1 1 1 69 VAL QG . 69 VAL HG1 1 1
1784 1 2 1 1 159 ALA H . 159 ALA H 1 1
1785 1 1 1 1 69 VAL QG . 69 VAL HG2 1 1
1785 1 2 1 1 198 HIS HD2 . 198 HIS HD2 1 1
1786 1 1 1 1 69 VAL QG . 69 VAL HG2 1 1
1786 1 2 1 1 158 HIS HB2 . 158 HIS HB2 1 1
1787 1 1 1 1 69 VAL QG . 69 VAL HG2 1 1
1787 1 2 1 1 158 HIS HA . 158 HIS HA 1 1
1788 1 1 1 1 69 VAL QG . 69 VAL HG2 1 1
1788 1 2 1 1 158 HIS HB3 . 158 HIS HB3 1 1
1789 1 1 1 1 69 VAL QG . 69 VAL HG2 1 1
1789 1 2 1 1 158 HIS H . 158 HIS H 1 1
1790 1 1 1 1 71 ASP H . 71 ASP H 1 1
1790 1 2 1 1 72 VAL MG2 . 72 VAL HG2 1 1
1791 1 1 1 1 71 ASP H . 71 ASP H 1 1
1791 1 2 1 1 72 VAL MG1 . 72 VAL HG1 1 1
1792 1 1 1 1 72 VAL H . 72 VAL H 1 1
1792 1 2 1 1 72 VAL MG2 . 72 VAL HG2 1 1
1793 1 1 1 1 72 VAL H . 72 VAL H 1 1
1793 1 2 1 1 72 VAL MG1 . 72 VAL HG1 1 1
1794 1 1 1 1 72 VAL MG1 . 72 VAL HG1 1 1
1794 1 2 1 1 73 ALA H . 73 ALA H 1 1
1795 1 1 1 1 72 VAL MG2 . 72 VAL HG2 1 1
1795 1 2 1 1 73 ALA HA . 73 ALA HA 1 1
1796 1 1 1 1 72 VAL MG2 . 72 VAL HG2 1 1
1796 1 2 1 1 73 ALA H . 73 ALA H 1 1
1797 1 1 1 1 82 PRO HG2 . 82 PRO HG2 1 1
1797 1 2 1 1 237 LEU QD . 237 LEU HD1 1 1
1798 1 1 1 1 82 PRO HG3 . 82 PRO HG3 1 1
1798 1 2 1 1 237 LEU QD . 237 LEU HD1 1 1
1799 1 1 1 1 83 LYS HB2 . 83 LYS HB2 1 1
1799 1 2 1 1 237 LEU QD . 237 LEU HD2 1 1
1800 1 1 1 1 83 LYS HB3 . 83 LYS HB3 1 1
1800 1 2 1 1 237 LEU QD . 237 LEU HD2 1 1
1801 1 1 1 1 83 LYS QD . 83 LYS HD2 1 1
1801 1 2 1 1 237 LEU QD . 237 LEU HD1 1 1
1802 1 1 1 1 84 TRP H . 84 TRP H 1 1
1802 1 2 1 1 122 LEU MD1 . 122 LEU HD1 1 1
1803 1 1 1 1 84 TRP QB . 84 TRP HB 1 1
1803 1 2 1 1 89 VAL MG2 . 89 VAL HG2 1 1
1804 1 1 1 1 84 TRP HB2 . 84 TRP HB2 1 1
1804 1 2 1 1 89 VAL MG2 . 89 VAL HG2 1 1
1805 1 1 1 1 84 TRP HB2 . 84 TRP HB2 1 1
1805 1 2 1 1 122 LEU MD1 . 122 LEU HD1 1 1
1806 1 1 1 1 84 TRP HB3 . 84 TRP HB3 1 1
1806 1 2 1 1 122 LEU MD1 . 122 LEU HD1 1 1
1807 1 1 1 1 84 TRP HB3 . 84 TRP HB3 1 1
1807 1 2 1 1 89 VAL MG2 . 89 VAL HG2 1 1
1808 1 1 1 1 84 TRP HB3 . 84 TRP HB3 1 1
1808 1 2 1 1 122 LEU MD2 . 122 LEU HD2 1 1
1809 1 1 1 1 84 TRP HD1 . 84 TRP HD1 1 1
1809 1 2 1 1 122 LEU MD1 . 122 LEU HD1 1 1
1810 1 1 1 1 84 TRP HD1 . 84 TRP HD1 1 1
1810 1 2 1 1 89 VAL MG2 . 89 VAL HG2 1 1
1811 1 1 1 1 84 TRP HD1 . 84 TRP HD1 1 1
1811 1 2 1 1 200 LEU MD2 . 200 LEU HD2 1 1
1812 1 1 1 1 84 TRP HD1 . 84 TRP HD1 1 1
1812 1 2 1 1 89 VAL MG1 . 89 VAL HG1 1 1
1813 1 1 1 1 84 TRP HE1 . 84 TRP HE1 1 1
1813 1 2 1 1 200 LEU MD2 . 200 LEU HD2 1 1
1814 1 1 1 1 84 TRP HE1 . 84 TRP HE1 1 1
1814 1 2 1 1 89 VAL MG1 . 89 VAL HG1 1 1
1815 1 1 1 1 84 TRP HZ2 . 84 TRP HZ2 1 1
1815 1 2 1 1 89 VAL MG1 . 89 VAL HG1 1 1
1816 1 1 1 1 86 SER H . 86 SER H 1 1
1816 1 2 1 1 89 VAL MG2 . 89 VAL HG2 1 1
1817 1 1 1 1 86 SER HB2 . 86 SER HB2 1 1
1817 1 2 1 1 89 VAL MG2 . 89 VAL HG2 1 1
1818 1 1 1 1 86 SER HB3 . 86 SER HB3 1 1
1818 1 2 1 1 89 VAL MG2 . 89 VAL HG2 1 1
1819 1 1 1 1 88 VAL H . 88 VAL H 1 1
1819 1 2 1 1 88 VAL MG1 . 88 VAL HG1 1 1
1820 1 1 1 1 88 VAL H . 88 VAL H 1 1
1820 1 2 1 1 88 VAL MG2 . 88 VAL HG2 1 1
1821 1 1 1 1 88 VAL H . 88 VAL H 1 1
1821 1 2 1 1 88 VAL QG . 88 VAL HG 1 1
1822 1 1 1 1 88 VAL H . 88 VAL H 1 1
1822 1 2 1 1 89 VAL MG2 . 89 VAL HG2 1 1
1823 1 1 1 1 88 VAL QG . 88 VAL HG 1 1
1823 1 2 1 1 123 HIS HD2 . 123 HIS HD2 1 1
1824 1 1 1 1 88 VAL QG . 88 VAL HG 1 1
1824 1 2 1 1 125 ARG QB . 125 ARG HB 1 1
1825 1 1 1 1 88 VAL QG . 88 VAL HG 1 1
1825 1 2 1 1 125 ARG QD . 125 ARG HD 1 1
1826 1 1 1 1 88 VAL QG . 88 VAL HG 1 1
1826 1 2 1 1 90 THR MG . 90 THR HG2 1 1
1827 1 1 1 1 88 VAL QG . 88 VAL HG 1 1
1827 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
1828 1 1 1 1 88 VAL QG . 88 VAL HG 1 1
1828 1 2 1 1 125 ARG H . 125 ARG H 1 1
1829 1 1 1 1 88 VAL QG . 88 VAL HG 1 1
1829 1 2 1 1 89 VAL H . 89 VAL H 1 1
1830 1 1 1 1 88 VAL QG . 88 VAL HG 1 1
1830 1 2 1 1 90 THR H . 90 THR H 1 1
1831 1 1 1 1 88 VAL MG1 . 88 VAL HG1 1 1
1831 1 2 1 1 123 HIS HD2 . 123 HIS HD2 1 1
1832 1 1 1 1 88 VAL MG1 . 88 VAL HG1 1 1
1832 1 2 1 1 125 ARG QB . 125 ARG HB 1 1
1833 1 1 1 1 88 VAL MG1 . 88 VAL HG1 1 1
1833 1 2 1 1 125 ARG HD3 . 125 ARG HD3 1 1
1834 1 1 1 1 88 VAL MG1 . 88 VAL HG1 1 1
1834 1 2 1 1 125 ARG HD2 . 125 ARG HD2 1 1
1835 1 1 1 1 88 VAL MG1 . 88 VAL HG1 1 1
1835 1 2 1 1 90 THR MG . 90 THR HG2 1 1
1836 1 1 1 1 88 VAL MG1 . 88 VAL HG1 1 1
1836 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
1837 1 1 1 1 88 VAL MG1 . 88 VAL HG1 1 1
1837 1 2 1 1 125 ARG H . 125 ARG H 1 1
1838 1 1 1 1 88 VAL MG1 . 88 VAL HG1 1 1
1838 1 2 1 1 125 ARG HB2 . 125 ARG HB2 1 1
1839 1 1 1 1 88 VAL MG1 . 88 VAL HG1 1 1
1839 1 2 1 1 125 ARG HB3 . 125 ARG HB3 1 1
1840 1 1 1 1 88 VAL MG1 . 88 VAL HG1 1 1
1840 1 2 1 1 89 VAL H . 89 VAL H 1 1
1841 1 1 1 1 88 VAL MG1 . 88 VAL HG1 1 1
1841 1 2 1 1 90 THR H . 90 THR H 1 1
1842 1 1 1 1 88 VAL MG2 . 88 VAL HG2 1 1
1842 1 2 1 1 123 HIS HD2 . 123 HIS HD2 1 1
1843 1 1 1 1 88 VAL MG2 . 88 VAL HG2 1 1
1843 1 2 1 1 125 ARG QB . 125 ARG HB 1 1
1844 1 1 1 1 88 VAL MG2 . 88 VAL HG2 1 1
1844 1 2 1 1 125 ARG HD2 . 125 ARG HD2 1 1
1845 1 1 1 1 88 VAL MG2 . 88 VAL HG2 1 1
1845 1 2 1 1 125 ARG HD3 . 125 ARG HD3 1 1
1846 1 1 1 1 88 VAL MG2 . 88 VAL HG2 1 1
1846 1 2 1 1 90 THR MG . 90 THR HG2 1 1
1847 1 1 1 1 88 VAL MG2 . 88 VAL HG2 1 1
1847 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
1848 1 1 1 1 88 VAL MG2 . 88 VAL HG2 1 1
1848 1 2 1 1 125 ARG H . 125 ARG H 1 1
1849 1 1 1 1 88 VAL MG2 . 88 VAL HG2 1 1
1849 1 2 1 1 125 ARG HB2 . 125 ARG HB2 1 1
1850 1 1 1 1 88 VAL MG2 . 88 VAL HG2 1 1
1850 1 2 1 1 125 ARG HB3 . 125 ARG HB3 1 1
1851 1 1 1 1 88 VAL MG2 . 88 VAL HG2 1 1
1851 1 2 1 1 89 VAL H . 89 VAL H 1 1
1852 1 1 1 1 88 VAL MG2 . 88 VAL HG2 1 1
1852 1 2 1 1 90 THR H . 90 THR H 1 1
1853 1 1 1 1 89 VAL H . 89 VAL H 1 1
1853 1 2 1 1 89 VAL MG2 . 89 VAL HG2 1 1
1854 1 1 1 1 89 VAL H . 89 VAL H 1 1
1854 1 2 1 1 89 VAL MG1 . 89 VAL HG1 1 1
1855 1 1 1 1 89 VAL MG1 . 89 VAL HG1 1 1
1855 1 2 1 1 124 PHE QD . 124 PHE HD 1 1
1856 1 1 1 1 89 VAL MG1 . 89 VAL HG1 1 1
1856 1 2 1 1 124 PHE QE . 124 PHE HE 1 1
1857 1 1 1 1 89 VAL MG1 . 89 VAL HG1 1 1
1857 1 2 1 1 134 ILE MD . 134 ILE HD1 1 1
1858 1 1 1 1 89 VAL MG1 . 89 VAL HG1 1 1
1858 1 2 1 1 133 ASP QB . 133 ASP HB 1 1
1859 1 1 1 1 89 VAL MG1 . 89 VAL HG1 1 1
1859 1 2 1 1 90 THR H . 90 THR H 1 1
1860 1 1 1 1 89 VAL MG1 . 89 VAL HG1 1 1
1860 1 2 1 1 134 ILE H . 134 ILE H 1 1
1861 1 1 1 1 89 VAL MG2 . 89 VAL HG2 1 1
1861 1 2 1 1 122 LEU MD1 . 122 LEU HD1 1 1
1862 1 1 1 1 89 VAL MG2 . 89 VAL HG2 1 1
1862 1 2 1 1 124 PHE QD . 124 PHE HD 1 1
1863 1 1 1 1 89 VAL MG2 . 89 VAL HG2 1 1
1863 1 2 1 1 200 LEU MD2 . 200 LEU HD2 1 1
1864 1 1 1 1 89 VAL MG2 . 89 VAL HG2 1 1
1864 1 2 1 1 90 THR H . 90 THR H 1 1
1865 1 1 1 1 89 VAL MG2 . 89 VAL HG2 1 1
1865 1 2 1 1 124 PHE QE . 124 PHE HE 1 1
1866 1 1 1 1 90 THR HA . 90 THR HA 1 1
1866 1 2 1 1 127 VAL MG1 . 127 VAL HG1 1 1
1867 1 1 1 1 90 THR HB . 90 THR HB 1 1
1867 1 2 1 1 127 VAL MG1 . 127 VAL HG1 1 1
1868 1 1 1 1 90 THR MG . 90 THR HG2 1 1
1868 1 2 1 1 127 VAL MG1 . 127 VAL HG1 1 1
1869 1 1 1 1 91 TYR H . 91 TYR H 1 1
1869 1 2 1 1 127 VAL MG1 . 127 VAL HG1 1 1
1870 1 1 1 1 91 TYR H . 91 TYR H 1 1
1870 1 2 1 1 127 VAL MG2 . 127 VAL HG2 1 1
1871 1 1 1 1 91 TYR HA . 91 TYR HA 1 1
1871 1 2 1 1 127 VAL MG2 . 127 VAL HG2 1 1
1872 1 1 1 1 91 TYR HB2 . 91 TYR HB2 1 1
1872 1 2 1 1 113 LEU MD2 . 113 LEU HD2 1 1
1873 1 1 1 1 91 TYR HB2 . 91 TYR HB2 1 1
1873 1 2 1 1 113 LEU MD1 . 113 LEU HD1 1 1
1874 1 1 1 1 91 TYR HB2 . 91 TYR HB2 1 1
1874 1 2 1 1 109 VAL QG . 109 VAL HG2 1 1
1875 1 1 1 1 91 TYR HB3 . 91 TYR HB3 1 1
1875 1 2 1 1 113 LEU MD1 . 113 LEU HD1 1 1
1876 1 1 1 1 91 TYR QD . 91 TYR HD 1 1
1876 1 2 1 1 109 VAL QG . 109 VAL HG1 1 1
1877 1 1 1 1 91 TYR QD . 91 TYR HD 1 1
1877 1 2 1 1 113 LEU MD1 . 113 LEU HD1 1 1
1878 1 1 1 1 91 TYR QD . 91 TYR HD 1 1
1878 1 2 1 1 113 LEU MD2 . 113 LEU HD2 1 1
1879 1 1 1 1 91 TYR QE . 91 TYR HE 1 1
1879 1 2 1 1 109 VAL QG . 109 VAL HG2 1 1
1880 1 1 1 1 91 TYR QE . 91 TYR HE 1 1
1880 1 2 1 1 113 LEU MD1 . 113 LEU HD1 1 1
1881 1 1 1 1 92 ARG H . 92 ARG H 1 1
1881 1 2 1 1 127 VAL MG1 . 127 VAL HG1 1 1
1882 1 1 1 1 92 ARG QB . 92 ARG HB 1 1
1882 1 2 1 1 127 VAL MG2 . 127 VAL HG2 1 1
1883 1 1 1 1 92 ARG HB2 . 92 ARG HB2 1 1
1883 1 2 1 1 127 VAL MG2 . 127 VAL HG2 1 1
1884 1 1 1 1 92 ARG HB3 . 92 ARG HB3 1 1
1884 1 2 1 1 127 VAL MG2 . 127 VAL HG2 1 1
1885 1 1 1 1 92 ARG HD3 . 92 ARG HD2 1 1
1885 1 2 1 1 127 VAL MG2 . 127 VAL HG2 1 1
1886 1 1 1 1 92 ARG HD2 . 92 ARG HD3 1 1
1886 1 2 1 1 127 VAL MG2 . 127 VAL HG2 1 1
1887 1 1 1 1 92 ARG HD2 . 92 ARG HD3 1 1
1887 1 2 1 1 127 VAL MG1 . 127 VAL HG1 1 1
1888 1 1 1 1 93 ILE MD . 93 ILE HD1 1 1
1888 1 2 1 1 105 VAL MG1 . 105 VAL HG1 1 1
1889 1 1 1 1 93 ILE MD . 93 ILE HD1 1 1
1889 1 2 1 1 109 VAL QG . 109 VAL HG1 1 1
1890 1 1 1 1 93 ILE MG . 93 ILE HG2 1 1
1890 1 2 1 1 105 VAL MG1 . 105 VAL HG1 1 1
1891 1 1 1 1 94 VAL H . 94 VAL H 1 1
1891 1 2 1 1 94 VAL QG . 94 VAL HG2 1 1
1892 1 1 1 1 94 VAL QG . 94 VAL HG 1 1
1892 1 2 1 1 95 SER QB . 95 SER HB 1 1
1893 1 1 1 1 94 VAL QG . 94 VAL HG 1 1
1893 1 2 1 1 95 SER H . 95 SER H 1 1
1894 1 1 1 1 94 VAL QG . 94 VAL HG 1 1
1894 1 2 1 1 137 GLY QA . 137 GLY HA 1 1
1895 1 1 1 1 94 VAL QG . 94 VAL HG2 1 1
1895 1 2 1 1 135 MET ME . 135 MET HE 1 1
1896 1 1 1 1 94 VAL QG . 94 VAL HG2 1 1
1896 1 2 1 1 135 MET QG . 135 MET HG 1 1
1897 1 1 1 1 94 VAL QG . 94 VAL HG2 1 1
1897 1 2 1 1 136 ILE H . 136 ILE H 1 1
1898 1 1 1 1 94 VAL QG . 94 VAL HG2 1 1
1898 1 2 1 1 135 MET QB . 135 MET HB 1 1
1899 1 1 1 1 94 VAL QG . 94 VAL HG2 1 1
1899 1 2 1 1 138 PHE H . 138 PHE H 1 1
1900 1 1 1 1 97 THR MG . 97 THR HG2 1 1
1900 1 2 1 1 105 VAL MG2 . 105 VAL HG2 1 1
1901 1 1 1 1 100 LEU H . 100 LEU H 1 1
1901 1 2 1 1 105 VAL MG2 . 105 VAL HG2 1 1
1902 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
1902 1 2 1 1 100 LEU MD2 . 100 LEU HD2 1 1
1903 1 1 1 1 100 LEU HB2 . 100 LEU HB2 1 1
1903 1 2 1 1 100 LEU MD1 . 100 LEU HD1 1 1
1904 1 1 1 1 100 LEU HB2 . 100 LEU HB2 1 1
1904 1 2 1 1 105 VAL MG2 . 105 VAL HG2 1 1
1905 1 1 1 1 100 LEU HB2 . 100 LEU HB2 1 1
1905 1 2 1 1 105 VAL MG1 . 105 VAL HG1 1 1
1906 1 1 1 1 100 LEU HB3 . 100 LEU HB3 1 1
1906 1 2 1 1 100 LEU MD1 . 100 LEU HD1 1 1
1907 1 1 1 1 100 LEU HB3 . 100 LEU HB3 1 1
1907 1 2 1 1 105 VAL MG2 . 105 VAL HG2 1 1
1908 1 1 1 1 100 LEU MD1 . 100 LEU HD1 1 1
1908 1 2 1 1 105 VAL MG2 . 105 VAL HG2 1 1
1909 1 1 1 1 100 LEU MD1 . 100 LEU HD1 1 1
1909 1 2 1 1 104 THR MG . 104 THR HG2 1 1
1910 1 1 1 1 100 LEU MD1 . 100 LEU HD1 1 1
1910 1 2 1 1 178 TRP HB3 . 178 TRP HB3 1 1
1911 1 1 1 1 100 LEU MD1 . 100 LEU HD1 1 1
1911 1 2 1 1 178 TRP HB2 . 178 TRP HB2 1 1
1912 1 1 1 1 100 LEU MD1 . 100 LEU HD1 1 1
1912 1 2 1 1 178 TRP QB . 178 TRP HB 1 1
1913 1 1 1 1 100 LEU MD1 . 100 LEU HD1 1 1
1913 1 2 1 1 105 VAL H . 105 VAL H 1 1
1914 1 1 1 1 100 LEU MD1 . 100 LEU HD1 1 1
1914 1 2 1 1 188 PHE H . 188 PHE H 1 1
1915 1 1 1 1 100 LEU MD2 . 100 LEU HD2 1 1
1915 1 2 1 1 104 THR MG . 104 THR HG2 1 1
1916 1 1 1 1 100 LEU MD2 . 100 LEU HD2 1 1
1916 1 2 1 1 104 THR HB . 104 THR HB 1 1
1917 1 1 1 1 100 LEU MD2 . 100 LEU HD2 1 1
1917 1 2 1 1 179 THR HA . 179 THR HA 1 1
1918 1 1 1 1 100 LEU MD2 . 100 LEU HD2 1 1
1918 1 2 1 1 180 ASP H . 180 ASP H 1 1
1919 1 1 1 1 100 LEU MD2 . 100 LEU HD2 1 1
1919 1 2 1 1 188 PHE H . 188 PHE H 1 1
1920 1 1 1 1 102 HIS HA . 102 HIS HA 1 1
1920 1 2 1 1 105 VAL MG1 . 105 VAL HG1 1 1
1921 1 1 1 1 102 HIS HD2 . 102 HIS HD2 1 1
1921 1 2 1 1 105 VAL MG1 . 105 VAL HG1 1 1
1922 1 1 1 1 102 HIS HD2 . 102 HIS HD2 1 1
1922 1 2 1 1 105 VAL MG2 . 105 VAL HG2 1 1
1923 1 1 1 1 104 THR H . 104 THR H 1 1
1923 1 2 1 1 105 VAL MG2 . 105 VAL HG2 1 1
1924 1 1 1 1 104 THR HA . 104 THR HA 1 1
1924 1 2 1 1 108 LEU QD . 108 LEU HD1 1 1
1925 1 1 1 1 104 THR MG . 104 THR HG2 1 1
1925 1 2 1 1 105 VAL MG2 . 105 VAL HG2 1 1
1926 1 1 1 1 104 THR MG . 104 THR HG2 1 1
1926 1 2 1 1 105 VAL MG1 . 105 VAL HG1 1 1
1927 1 1 1 1 104 THR MG . 104 THR HG2 1 1
1927 1 2 1 1 108 LEU QD . 108 LEU HD2 1 1
1928 1 1 1 1 105 VAL H . 105 VAL H 1 1
1928 1 2 1 1 105 VAL MG2 . 105 VAL HG2 1 1
1929 1 1 1 1 105 VAL H . 105 VAL H 1 1
1929 1 2 1 1 105 VAL MG1 . 105 VAL HG1 1 1
1930 1 1 1 1 105 VAL HA . 105 VAL HA 1 1
1930 1 2 1 1 108 LEU QD . 108 LEU HD 1 1
1931 1 1 1 1 105 VAL MG1 . 105 VAL HG1 1 1
1931 1 2 1 1 109 VAL QG . 109 VAL HG1 1 1
1932 1 1 1 1 105 VAL MG1 . 105 VAL HG1 1 1
1932 1 2 1 1 109 VAL H . 109 VAL H 1 1
1933 1 1 1 1 105 VAL MG1 . 105 VAL HG1 1 1
1933 1 2 1 1 188 PHE QE . 188 PHE HE 1 1
1934 1 1 1 1 105 VAL MG1 . 105 VAL HG1 1 1
1934 1 2 1 1 106 ASP H . 106 ASP H 1 1
1935 1 1 1 1 105 VAL MG1 . 105 VAL HG1 1 1
1935 1 2 1 1 138 PHE H . 138 PHE H 1 1
1936 1 1 1 1 105 VAL MG2 . 105 VAL HG2 1 1
1936 1 2 1 1 106 ASP H . 106 ASP H 1 1
1937 1 1 1 1 107 ARG HG2 . 107 ARG HG2 1 1
1937 1 2 1 1 108 LEU QD . 108 LEU HD2 1 1
1938 1 1 1 1 108 LEU H . 108 LEU H 1 1
1938 1 2 1 1 108 LEU QD . 108 LEU HD1 1 1
1939 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
1939 1 2 1 1 108 LEU QD . 108 LEU HD1 1 1
1940 1 1 1 1 108 LEU QD . 108 LEU HD1 1 1
1940 1 2 1 1 188 PHE QD . 188 PHE HD 1 1
1941 1 1 1 1 108 LEU QD . 108 LEU HD1 1 1
1941 1 2 1 1 111 LYS QE . 111 LYS HE 1 1
1942 1 1 1 1 108 LEU QD . 108 LEU HD1 1 1
1942 1 2 1 1 111 LYS QB . 111 LYS HB2 1 1
1943 1 1 1 1 108 LEU QD . 108 LEU HD2 1 1
1943 1 2 1 1 180 ASP QB . 180 ASP HB 1 1
1944 1 1 1 1 108 LEU QD . 108 LEU HD2 1 1
1944 1 2 1 1 188 PHE H . 188 PHE H 1 1
1945 1 1 1 1 109 VAL H . 109 VAL H 1 1
1945 1 2 1 1 109 VAL QG . 109 VAL HG1 1 1
1946 1 1 1 1 109 VAL QG . 109 VAL HG 1 1
1946 1 2 1 1 136 ILE MD . 136 ILE HD1 1 1
1947 1 1 1 1 109 VAL QG . 109 VAL HG 1 1
1947 1 2 1 1 188 PHE QE . 188 PHE HE 1 1
1948 1 1 1 1 109 VAL QG . 109 VAL HG1 1 1
1948 1 2 1 1 188 PHE QD . 188 PHE HD 1 1
1949 1 1 1 1 109 VAL QG . 109 VAL HG1 1 1
1949 1 2 1 1 136 ILE HG12 . 136 ILE HG12 1 1
1950 1 1 1 1 109 VAL QG . 109 VAL HG1 1 1
1950 1 2 1 1 136 ILE HG13 . 136 ILE HG13 1 1
1951 1 1 1 1 109 VAL QG . 109 VAL HG1 1 1
1951 1 2 1 1 136 ILE QG . 136 ILE HG1 1 1
1952 1 1 1 1 109 VAL QG . 109 VAL HG1 1 1
1952 1 2 1 1 110 SER H . 110 SER H 1 1
1953 1 1 1 1 109 VAL QG . 109 VAL HG1 1 1
1953 1 2 1 1 111 LYS H . 111 LYS H 1 1
1954 1 1 1 1 109 VAL QG . 109 VAL HG2 1 1
1954 1 2 1 1 192 ALA MB . 192 ALA HB 1 1
1955 1 1 1 1 109 VAL QG . 109 VAL HG2 1 1
1955 1 2 1 1 196 LEU QD . 196 LEU HD1 1 1
1956 1 1 1 1 109 VAL QG . 109 VAL HG2 1 1
1956 1 2 1 1 113 LEU MD1 . 113 LEU HD1 1 1
1957 1 1 1 1 109 VAL QG . 109 VAL HG2 1 1
1957 1 2 1 1 136 ILE MG . 136 ILE HG2 1 1
1958 1 1 1 1 109 VAL QG . 109 VAL HG2 1 1
1958 1 2 1 1 113 LEU QB . 113 LEU HB 1 1
1959 1 1 1 1 109 VAL QG . 109 VAL HG2 1 1
1959 1 2 1 1 113 LEU MD2 . 113 LEU HD2 1 1
1960 1 1 1 1 109 VAL QG . 109 VAL HG2 1 1
1960 1 2 1 1 113 LEU H . 113 LEU H 1 1
1961 1 1 1 1 111 LYS H . 111 LYS H 1 1
1961 1 2 1 1 189 LEU QD . 189 LEU HD 1 1
1962 1 1 1 1 111 LYS QB . 111 LYS HB 1 1
1962 1 2 1 1 189 LEU QD . 189 LEU HD 1 1
1963 1 1 1 1 111 LYS QE . 111 LYS HE 1 1
1963 1 2 1 1 189 LEU QD . 189 LEU HD 1 1
1964 1 1 1 1 111 LYS HE2 . 111 LYS HE2 1 1
1964 1 2 1 1 189 LEU QD . 189 LEU HD1 1 1
1965 1 1 1 1 111 LYS HE3 . 111 LYS HE3 1 1
1965 1 2 1 1 189 LEU QD . 189 LEU HD1 1 1
1966 1 1 1 1 111 LYS QG . 111 LYS HG 1 1
1966 1 2 1 1 189 LEU QD . 189 LEU HD 1 1
1967 1 1 1 1 111 LYS HG2 . 111 LYS HG2 1 1
1967 1 2 1 1 189 LEU QD . 189 LEU HD2 1 1
1968 1 1 1 1 111 LYS HG3 . 111 LYS HG3 1 1
1968 1 2 1 1 189 LEU QD . 189 LEU HD2 1 1
1969 1 1 1 1 112 ALA H . 112 ALA H 1 1
1969 1 2 1 1 189 LEU QD . 189 LEU HD1 1 1
1970 1 1 1 1 112 ALA HA . 112 ALA HA 1 1
1970 1 2 1 1 189 LEU QD . 189 LEU HD1 1 1
1971 1 1 1 1 112 ALA MB . 112 ALA HB 1 1
1971 1 2 1 1 189 LEU QD . 189 LEU HD 1 1
1972 1 1 1 1 112 ALA MB . 112 ALA HB 1 1
1972 1 2 1 1 196 LEU QD . 196 LEU HD1 1 1
1973 1 1 1 1 113 LEU H . 113 LEU H 1 1
1973 1 2 1 1 113 LEU MD2 . 113 LEU HD2 1 1
1974 1 1 1 1 113 LEU H . 113 LEU H 1 1
1974 1 2 1 1 113 LEU MD1 . 113 LEU HD1 1 1
1975 1 1 1 1 113 LEU H . 113 LEU H 1 1
1975 1 2 1 1 196 LEU QD . 196 LEU HD1 1 1
1976 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
1976 1 2 1 1 113 LEU MD2 . 113 LEU HD2 1 1
1977 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
1977 1 2 1 1 113 LEU MD1 . 113 LEU HD1 1 1
1978 1 1 1 1 113 LEU QB . 113 LEU HB 1 1
1978 1 2 1 1 196 LEU QD . 196 LEU HD1 1 1
1979 1 1 1 1 113 LEU QD . 113 LEU HD 1 1
1979 1 2 1 1 196 LEU QD . 196 LEU HD1 1 1
1980 1 1 1 1 109 VAL QG . 109 VAL HG2 1 1
1980 1 2 1 1 113 LEU QD . 113 LEU HD 1 1
1981 1 1 1 1 113 LEU QD . 113 LEU HD 1 1
1981 1 2 1 1 196 LEU QB . 196 LEU HB 1 1
1982 1 1 1 1 113 LEU QD . 113 LEU HD 1 1
1982 1 2 1 1 136 ILE MD . 136 ILE HD1 1 1
1983 1 1 1 1 113 LEU QD . 113 LEU HD 1 1
1983 1 2 1 1 134 ILE HG13 . 134 ILE HG13 1 1
1984 1 1 1 1 113 LEU QD . 113 LEU HD 1 1
1984 1 2 1 1 124 PHE QB . 124 PHE HB 1 1
1985 1 1 1 1 113 LEU MD1 . 113 LEU HD1 1 1
1985 1 2 1 1 196 LEU QD . 196 LEU HD1 1 1
1986 1 1 1 1 113 LEU MD1 . 113 LEU HD1 1 1
1986 1 2 1 1 196 LEU QB . 196 LEU HB 1 1
1987 1 1 1 1 113 LEU MD1 . 113 LEU HD1 1 1
1987 1 2 1 1 124 PHE QD . 124 PHE HD 1 1
1988 1 1 1 1 113 LEU MD1 . 113 LEU HD1 1 1
1988 1 2 1 1 124 PHE QE . 124 PHE HE 1 1
1989 1 1 1 1 113 LEU MD2 . 113 LEU HD2 1 1
1989 1 2 1 1 196 LEU QD . 196 LEU HD1 1 1
1990 1 1 1 1 113 LEU MD2 . 113 LEU HD2 1 1
1990 1 2 1 1 124 PHE QD . 124 PHE HD 1 1
1991 1 1 1 1 113 LEU MD2 . 113 LEU HD2 1 1
1991 1 2 1 1 134 ILE MD . 134 ILE HD1 1 1
1992 1 1 1 1 113 LEU MD2 . 113 LEU HD2 1 1
1992 1 2 1 1 124 PHE QE . 124 PHE HE 1 1
1993 1 1 1 1 115 MET ME . 115 MET HE 1 1
1993 1 2 1 1 226 LEU MD2 . 226 LEU HD2 1 1
1994 1 1 1 1 115 MET ME . 115 MET HE 1 1
1994 1 2 1 1 226 LEU MD1 . 226 LEU HD1 1 1
1995 1 1 1 1 116 TRP H . 116 TRP H 1 1
1995 1 2 1 1 200 LEU MD1 . 200 LEU HD1 1 1
1996 1 1 1 1 116 TRP H . 116 TRP H 1 1
1996 1 2 1 1 226 LEU MD2 . 226 LEU HD2 1 1
1997 1 1 1 1 116 TRP HA . 116 TRP HA 1 1
1997 1 2 1 1 226 LEU MD1 . 226 LEU HD1 1 1
1998 1 1 1 1 116 TRP HB2 . 116 TRP HB2 1 1
1998 1 2 1 1 226 LEU MD1 . 226 LEU HD1 1 1
1999 1 1 1 1 116 TRP HB3 . 116 TRP HB3 1 1
1999 1 2 1 1 200 LEU MD1 . 200 LEU HD1 1 1
2000 1 1 1 1 116 TRP HB3 . 116 TRP HB3 1 1
2000 1 2 1 1 226 LEU MD1 . 226 LEU HD1 1 1
2001 1 1 1 1 116 TRP HE1 . 116 TRP HE1 1 1
2001 1 2 1 1 211 VAL MG1 . 211 VAL HG1 1 1
2002 1 1 1 1 116 TRP HE1 . 116 TRP HE1 1 1
2002 1 2 1 1 200 LEU MD1 . 200 LEU HD1 1 1
2003 1 1 1 1 116 TRP HE1 . 116 TRP HE1 1 1
2003 1 2 1 1 226 LEU MD2 . 226 LEU HD2 1 1
2004 1 1 1 1 116 TRP HE3 . 116 TRP HE3 1 1
2004 1 2 1 1 226 LEU MD1 . 226 LEU HD1 1 1
2005 1 1 1 1 116 TRP HZ2 . 116 TRP HZ2 1 1
2005 1 2 1 1 226 LEU MD2 . 226 LEU HD2 1 1
2006 1 1 1 1 117 GLY H . 117 GLY H 1 1
2006 1 2 1 1 200 LEU MD1 . 200 LEU HD1 1 1
2007 1 1 1 1 119 GLU H . 119 GLU H 1 1
2007 1 2 1 1 226 LEU MD2 . 226 LEU HD2 1 1
2008 1 1 1 1 120 ILE MD . 120 ILE HD1 1 1
2008 1 2 1 1 122 LEU MD1 . 122 LEU HD1 1 1
2009 1 1 1 1 120 ILE MD . 120 ILE HD1 1 1
2009 1 2 1 1 200 LEU MD2 . 200 LEU HD2 1 1
2010 1 1 1 1 122 LEU H . 122 LEU H 1 1
2010 1 2 1 1 122 LEU MD1 . 122 LEU HD1 1 1
2011 1 1 1 1 122 LEU HA . 122 LEU HA 1 1
2011 1 2 1 1 122 LEU MD2 . 122 LEU HD2 1 1
2012 1 1 1 1 122 LEU HA . 122 LEU HA 1 1
2012 1 2 1 1 122 LEU MD1 . 122 LEU HD1 1 1
2013 1 1 1 1 122 LEU QB . 122 LEU HB 1 1
2013 1 2 1 1 123 HIS QB . 123 HIS HB 1 1
2014 1 1 1 1 122 LEU HB2 . 122 LEU HB2 1 1
2014 1 2 1 1 122 LEU MD1 . 122 LEU HD1 1 1
2015 1 1 1 1 122 LEU HB3 . 122 LEU HB3 1 1
2015 1 2 1 1 123 HIS HB2 . 123 HIS HB2 1 1
2016 1 1 1 1 122 LEU HB3 . 122 LEU HB3 1 1
2016 1 2 1 1 123 HIS HB3 . 123 HIS HB3 1 1
2017 1 1 1 1 122 LEU MD1 . 122 LEU HD1 1 1
2017 1 2 1 1 124 PHE QE . 124 PHE HE 1 1
2018 1 1 1 1 122 LEU MD1 . 122 LEU HD1 1 1
2018 1 2 1 1 238 TYR QD . 238 TYR HD 1 1
2019 1 1 1 1 122 LEU MD2 . 122 LEU HD2 1 1
2019 1 2 1 1 124 PHE QE . 124 PHE HE 1 1
2020 1 1 1 1 122 LEU MD2 . 122 LEU HD2 1 1
2020 1 2 1 1 123 HIS H . 123 HIS H 1 1
2021 1 1 1 1 122 LEU MD2 . 122 LEU HD2 1 1
2021 1 2 1 1 238 TYR QD . 238 TYR HD 1 1
2022 1 1 1 1 124 PHE QE . 124 PHE HE 1 1
2022 1 2 1 1 200 LEU MD2 . 200 LEU HD2 1 1
2023 1 1 1 1 124 PHE QE . 124 PHE HE 1 1
2023 1 2 1 1 200 LEU MD1 . 200 LEU HD1 1 1
2024 1 1 1 1 126 LYS HA . 126 LYS HA 1 1
2024 1 2 1 1 127 VAL MG2 . 127 VAL HG2 1 1
2025 1 1 1 1 126 LYS HA . 126 LYS HA 1 1
2025 1 2 1 1 128 VAL QG . 128 VAL HG2 1 1
2026 1 1 1 1 126 LYS QB . 126 LYS HB 1 1
2026 1 2 1 1 128 VAL QG . 128 VAL HG2 1 1
2027 1 1 1 1 126 LYS HB2 . 126 LYS HB2 1 1
2027 1 2 1 1 128 VAL QG . 128 VAL HG2 1 1
2028 1 1 1 1 126 LYS HB3 . 126 LYS HB3 1 1
2028 1 2 1 1 128 VAL QG . 128 VAL HG2 1 1
2029 1 1 1 1 126 LYS QD . 126 LYS HD 1 1
2029 1 2 1 1 128 VAL QG . 128 VAL HG2 1 1
2030 1 1 1 1 126 LYS HD2 . 126 LYS HD2 1 1
2030 1 2 1 1 128 VAL QG . 128 VAL HG2 1 1
2031 1 1 1 1 126 LYS HD3 . 126 LYS HD3 1 1
2031 1 2 1 1 128 VAL QG . 128 VAL HG2 1 1
2032 1 1 1 1 126 LYS QE . 126 LYS HE 1 1
2032 1 2 1 1 128 VAL QG . 128 VAL HG2 1 1
2033 1 1 1 1 126 LYS HE2 . 126 LYS HE2 1 1
2033 1 2 1 1 128 VAL QG . 128 VAL HG2 1 1
2034 1 1 1 1 126 LYS HE3 . 126 LYS HE3 1 1
2034 1 2 1 1 128 VAL QG . 128 VAL HG2 1 1
2035 1 1 1 1 127 VAL H . 127 VAL H 1 1
2035 1 2 1 1 127 VAL MG2 . 127 VAL HG2 1 1
2036 1 1 1 1 127 VAL H . 127 VAL H 1 1
2036 1 2 1 1 127 VAL MG1 . 127 VAL HG1 1 1
2037 1 1 1 1 127 VAL HA . 127 VAL HA 1 1
2037 1 2 1 1 128 VAL QG . 128 VAL HG2 1 1
2038 1 1 1 1 127 VAL MG1 . 127 VAL HG1 1 1
2038 1 2 1 1 129 TRP H . 129 TRP H 1 1
2039 1 1 1 1 127 VAL MG1 . 127 VAL HG1 1 1
2039 1 2 1 1 128 VAL H . 128 VAL H 1 1
2040 1 1 1 1 127 VAL MG1 . 127 VAL HG1 1 1
2040 1 2 1 1 132 ALA H . 132 ALA H 1 1
2041 1 1 1 1 127 VAL MG1 . 127 VAL HG1 1 1
2041 1 2 1 1 133 ASP H . 133 ASP H 1 1
2042 1 1 1 1 127 VAL MG2 . 127 VAL HG2 1 1
2042 1 2 1 1 132 ALA MB . 132 ALA HB 1 1
2043 1 1 1 1 127 VAL MG2 . 127 VAL HG2 1 1
2043 1 2 1 1 128 VAL H . 128 VAL H 1 1
2044 1 1 1 1 127 VAL MG2 . 127 VAL HG2 1 1
2044 1 2 1 1 135 MET ME . 135 MET HE 1 1
2045 1 1 1 1 128 VAL H . 128 VAL H 1 1
2045 1 2 1 1 128 VAL QG . 128 VAL HG2 1 1
2046 1 1 1 1 127 VAL MG2 . 127 VAL HG2 1 1
2046 1 2 1 1 128 VAL HA . 128 VAL HA 1 1
2047 1 1 1 1 128 VAL QG . 128 VAL HG2 1 1
2047 1 2 1 1 129 TRP H . 129 TRP H 1 1
2048 1 1 1 1 128 VAL QG . 128 VAL HG2 1 1
2048 1 2 1 1 129 TRP HD1 . 129 TRP HD1 1 1
2049 1 1 1 1 128 VAL QG . 128 VAL HG2 1 1
2049 1 2 1 1 129 TRP HE1 . 129 TRP HE1 1 1
2050 1 1 1 1 128 VAL QG . 128 VAL HG2 1 1
2050 1 2 1 1 129 TRP HB3 . 129 TRP HB3 1 1
2051 1 1 1 1 128 VAL QG . 128 VAL HG2 1 1
2051 1 2 1 1 129 TRP HB2 . 129 TRP HB2 1 1
2052 1 1 1 1 128 VAL QG . 128 VAL HG2 1 1
2052 1 2 1 1 129 TRP QB . 129 TRP HB 1 1
2053 1 1 1 1 134 ILE MG . 134 ILE HG2 1 1
2053 1 2 1 1 196 LEU QD . 196 LEU HD2 1 1
2054 1 1 1 1 136 ILE H . 136 ILE H 1 1
2054 1 2 1 1 136 ILE HG12 . 136 ILE HG12 1 1
2055 1 1 1 1 136 ILE H . 136 ILE H 1 1
2055 1 2 1 1 136 ILE HG13 . 136 ILE HG13 1 1
2056 1 1 1 1 156 LEU H . 156 LEU H 1 1
2056 1 2 1 1 156 LEU QD . 156 LEU HD2 1 1
2057 1 1 1 1 156 LEU QD . 156 LEU HD1 1 1
2057 1 2 1 1 216 TYR QD . 216 TYR HD 1 1
2058 1 1 1 1 156 LEU QD . 156 LEU HD1 1 1
2058 1 2 1 1 186 ILE HB . 186 ILE HB 1 1
2059 1 1 1 1 156 LEU QD . 156 LEU HD1 1 1
2059 1 2 1 1 186 ILE QG . 186 ILE HG13 1 1
2060 1 1 1 1 156 LEU QD . 156 LEU HD1 1 1
2060 1 2 1 1 186 ILE MG . 186 ILE HG2 1 1
2061 1 1 1 1 156 LEU QD . 156 LEU HD1 1 1
2061 1 2 1 1 186 ILE MD . 186 ILE HD1 1 1
2062 1 1 1 1 156 LEU QD . 156 LEU HD1 1 1
2062 1 2 1 1 191 ALA MB . 191 ALA HB 1 1
2063 1 1 1 1 156 LEU QD . 156 LEU HD1 1 1
2063 1 2 1 1 177 ARG H . 177 ARG H 1 1
2064 1 1 1 1 156 LEU QD . 156 LEU HD1 1 1
2064 1 2 1 1 186 ILE H . 186 ILE H 1 1
2065 1 1 1 1 156 LEU QD . 156 LEU HD2 1 1
2065 1 2 1 1 176 GLU QG . 176 GLU HG 1 1
2066 1 1 1 1 156 LEU QD . 156 LEU HD2 1 1
2066 1 2 1 1 173 ASP QB . 173 ASP HB 1 1
2067 1 1 1 1 166 LEU HA . 166 LEU HA 1 1
2067 1 2 1 1 166 LEU MD2 . 166 LEU HD2 1 1
2068 1 1 1 1 166 LEU MD1 . 166 LEU HD1 1 1
2068 1 2 1 1 167 GLY H . 167 GLY H 1 1
2069 1 1 1 1 166 LEU MD2 . 166 LEU HD2 1 1
2069 1 2 1 1 167 GLY H . 167 GLY H 1 1
2070 1 1 1 1 166 LEU MD2 . 166 LEU HD2 1 1
2070 1 2 1 1 169 ASP H . 169 ASP H 1 1
2071 1 1 1 1 170 ALA H . 170 ALA H 1 1
2071 1 2 1 1 196 LEU QD . 196 LEU HD1 1 1
2072 1 1 1 1 179 THR MG . 179 THR HG2 1 1
2072 1 2 1 1 184 LEU H . 184 LEU H 1 1
2073 1 1 1 1 189 LEU H . 189 LEU H 1 1
2073 1 2 1 1 189 LEU QD . 189 LEU HD2 1 1
2074 1 1 1 1 189 LEU QB . 189 LEU HB 1 1
2074 1 2 1 1 189 LEU QD . 189 LEU HD 1 1
2075 1 1 1 1 189 LEU QD . 189 LEU HD 1 1
2075 1 2 1 1 190 TYR HA . 190 TYR HA 1 1
2076 1 1 1 1 189 LEU QD . 189 LEU HD 1 1
2076 1 2 1 1 192 ALA MB . 192 ALA HB 1 1
2077 1 1 1 1 189 LEU QD . 189 LEU HD1 1 1
2077 1 2 1 1 224 PHE QE . 224 PHE HE 1 1
2078 1 1 1 1 192 ALA MB . 192 ALA HB 1 1
2078 1 2 1 1 196 LEU QD . 196 LEU HD1 1 1
2079 1 1 1 1 193 THR MG . 193 THR HG2 1 1
2079 1 2 1 1 226 LEU MD2 . 226 LEU HD2 1 1
2080 1 1 1 1 194 HIS H . 194 HIS H 1 1
2080 1 2 1 1 211 VAL MG1 . 211 VAL HG1 1 1
2081 1 1 1 1 195 ALA H . 195 ALA H 1 1
2081 1 2 1 1 211 VAL MG1 . 211 VAL HG1 1 1
2082 1 1 1 1 195 ALA MB . 195 ALA HB2 1 1
2082 1 2 1 1 196 LEU QD . 196 LEU HD1 1 1
2083 1 1 1 1 196 LEU H . 196 LEU H 1 1
2083 1 2 1 1 196 LEU QD . 196 LEU HD1 1 1
2084 1 1 1 1 196 LEU HA . 196 LEU HA 1 1
2084 1 2 1 1 196 LEU QD . 196 LEU HD1 1 1
2085 1 1 1 1 196 LEU QD . 196 LEU HD1 1 1
2085 1 2 1 1 198 HIS H . 198 HIS H 1 1
2086 1 1 1 1 196 LEU QD . 196 LEU HD1 1 1
2086 1 2 1 1 197 GLY H . 197 GLY H 1 1
2087 1 1 1 1 196 LEU QD . 196 LEU HD1 1 1
2087 1 2 1 1 199 SER H . 199 SER H 1 1
2088 1 1 1 1 197 GLY H . 197 GLY H 1 1
2088 1 2 1 1 200 LEU MD1 . 200 LEU HD1 1 1
2089 1 1 1 1 199 SER H . 199 SER H 1 1
2089 1 2 1 1 200 LEU MD2 . 200 LEU HD2 1 1
2090 1 1 1 1 200 LEU H . 200 LEU H 1 1
2090 1 2 1 1 200 LEU MD1 . 200 LEU HD1 1 1
2091 1 1 1 1 200 LEU H . 200 LEU H 1 1
2091 1 2 1 1 200 LEU MD2 . 200 LEU HD2 1 1
2092 1 1 1 1 200 LEU HB3 . 200 LEU HB3 1 1
2092 1 2 1 1 200 LEU MD2 . 200 LEU HD2 1 1
2093 1 1 1 1 200 LEU HB3 . 200 LEU HB3 1 1
2093 1 2 1 1 200 LEU MD1 . 200 LEU HD1 1 1
2094 1 1 1 1 200 LEU MD1 . 200 LEU HD1 1 1
2094 1 2 1 1 202 MET ME . 202 MET HE 1 1
2095 1 1 1 1 200 LEU MD1 . 200 LEU HD1 1 1
2095 1 2 1 1 201 GLY H . 201 GLY H 1 1
2096 1 1 1 1 200 LEU MD1 . 200 LEU HD1 1 1
2096 1 2 1 1 202 MET H . 202 MET H 1 1
2097 1 1 1 1 200 LEU MD2 . 200 LEU HD2 1 1
2097 1 2 1 1 202 MET H . 202 MET H 1 1
2098 1 1 1 1 200 LEU MD2 . 200 LEU HD2 1 1
2098 1 2 1 1 201 GLY H . 201 GLY H 1 1
2099 1 1 1 1 202 MET ME . 202 MET HE 1 1
2099 1 2 1 1 226 LEU MD1 . 226 LEU HD1 1 1
2100 1 1 1 1 210 ALA MB . 210 ALA HB 1 1
2100 1 2 1 1 211 VAL MG1 . 211 VAL HG1 1 1
2101 1 1 1 1 211 VAL H . 211 VAL H 1 1
2101 1 2 1 1 211 VAL MG2 . 211 VAL HG2 1 1
2102 1 1 1 1 211 VAL MG1 . 211 VAL HG1 1 1
2102 1 2 1 1 212 MET H . 212 MET H 1 1
2103 1 1 1 1 211 VAL MG1 . 211 VAL HG1 1 1
2103 1 2 1 1 227 SER H . 227 SER H 1 1
2104 1 1 1 1 211 VAL MG2 . 211 VAL HG2 1 1
2104 1 2 1 1 226 LEU MD2 . 226 LEU HD2 1 1
2105 1 1 1 1 211 VAL MG2 . 211 VAL HG2 1 1
2105 1 2 1 1 227 SER H . 227 SER H 1 1
2106 1 1 1 1 224 PHE QE . 224 PHE HE 1 1
2106 1 2 1 1 226 LEU MD2 . 226 LEU HD2 1 1
2107 1 1 1 1 224 PHE QE . 224 PHE HE 1 1
2107 1 2 1 1 226 LEU MD1 . 226 LEU HD1 1 1
2108 1 1 1 1 226 LEU H . 226 LEU H 1 1
2108 1 2 1 1 226 LEU MD1 . 226 LEU HD1 1 1
2109 1 1 1 1 226 LEU H . 226 LEU H 1 1
2109 1 2 1 1 226 LEU MD2 . 226 LEU HD2 1 1
2110 1 1 1 1 226 LEU HA . 226 LEU HA 1 1
2110 1 2 1 1 226 LEU MD2 . 226 LEU HD2 1 1
2111 1 1 1 1 226 LEU HB2 . 226 LEU HB2 1 1
2111 1 2 1 1 226 LEU MD1 . 226 LEU HD1 1 1
2112 1 1 1 1 226 LEU HB3 . 226 LEU HB3 1 1
2112 1 2 1 1 226 LEU MD1 . 226 LEU HD1 1 1
2113 1 1 1 1 226 LEU MD1 . 226 LEU HD1 1 1
2113 1 2 1 1 231 ILE QG . 231 ILE HG1 1 1
2114 1 1 1 1 226 LEU MD1 . 226 LEU HD1 1 1
2114 1 2 1 1 231 ILE MD . 231 ILE HD1 1 1
2115 1 1 1 1 226 LEU MD1 . 226 LEU HD1 1 1
2115 1 2 1 1 234 ILE MG . 234 ILE HG2 1 1
2116 1 1 1 1 226 LEU MD2 . 226 LEU HD2 1 1
2116 1 2 1 1 227 SER H . 227 SER H 1 1
2117 1 1 1 1 237 LEU H . 237 LEU H 1 1
2117 1 2 1 1 237 LEU QD . 237 LEU HD1 1 1
2118 1 1 1 1 237 LEU HA . 237 LEU HA 1 1
2118 1 2 1 1 237 LEU QD . 237 LEU HD2 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 . . . . . . . 3.83 1 1
2 1 . . . . . . . 3.61 1 1
3 1 . . . . . . . 4.4 1 1
4 1 . . . . . . . 4.53 1 1
5 1 . . . . . . . 4.27 1 1
6 1 . . . . . . . 5.12 1 1
7 1 . . . . . . . 3.6 1 1
8 1 . . . . . . . 4.12 1 1
9 1 . . . . . . . 3.66 1 1
10 1 . . . . . . . 3.24 1 1
11 1 . . . . . . . 4.57 1 1
12 1 . . . . . . . 3.62 1 1
13 1 . . . . . . . 4.23 1 1
14 1 . . . . . . . 4.23 1 1
15 1 . . . . . . . 3.43 1 1
16 1 . . . . . . . 3.16 1 1
17 1 . . . . . . . 4.14 1 1
18 1 . . . . . . . 4.17 1 1
19 1 . . . . . . . 4.17 1 1
20 1 . . . . . . . 3.1 1 1
21 1 . . . . . . . 4.7 1 1
22 1 . . . . . . . 3.79 1 1
23 1 . . . . . . . 2.85 1 1
24 1 . . . . . . . 5.44 1 1
25 1 . . . . . . . 4.44 1 1
26 1 . . . . . . . 3.49 1 1
27 1 . . . . . . . 4.4 1 1
28 1 . . . . . . . 3.06 1 1
29 1 . . . . . . . 4.92 1 1
30 1 . . . . . . . 4.45 1 1
31 1 . . . . . . . 3.74 1 1
32 1 . . . . . . . 4.0 1 1
33 1 . . . . . . . 4.79 1 1
34 1 . . . . . . . 4.79 1 1
35 1 . . . . . . . 3.09 1 1
36 1 . . . . . . . 4.34 1 1
37 1 . . . . . . . 4.61 1 1
38 1 . . . . . . . 4.36 1 1
39 1 . . . . . . . 4.75 1 1
40 1 . . . . . . . 4.16 1 1
41 1 . . . . . . . 4.21 1 1
42 1 . . . . . . . 4.88 1 1
43 1 . . . . . . . 4.86 1 1
44 1 . . . . . . . 4.27 1 1
45 1 . . . . . . . 3.44 1 1
46 1 . . . . . . . 4.16 1 1
47 1 . . . . . . . 4.16 1 1
48 1 . . . . . . . 4.41 1 1
49 1 . . . . . . . 3.08 1 1
50 1 . . . . . . . 3.87 1 1
51 1 . . . . . . . 4.08 1 1
52 1 . . . . . . . 4.39 1 1
53 1 . . . . . . . 3.84 1 1
54 1 . . . . . . . 3.55 1 1
55 1 . . . . . . . 2.96 1 1
56 1 . . . . . . . 4.28 1 1
57 1 . . . . . . . 3.52 1 1
58 1 . . . . . . . 4.04 1 1
59 1 . . . . . . . 4.04 1 1
60 1 . . . . . . . 3.1 1 1
61 1 . . . . . . . 4.73 1 1
62 1 . . . . . . . 4.35 1 1
63 1 . . . . . . . 3.95 1 1
64 1 . . . . . . . 4.56 1 1
65 1 . . . . . . . 4.61 1 1
66 1 . . . . . . . 5.33 1 1
67 1 . . . . . . . 4.25 1 1
68 1 . . . . . . . 4.61 1 1
69 1 . . . . . . . 5.33 1 1
70 1 . . . . . . . 4.25 1 1
71 1 . . . . . . . 3.57 1 1
72 1 . . . . . . . 3.84 1 1
73 1 . . . . . . . 4.82 1 1
74 1 . . . . . . . 4.25 1 1
75 1 . . . . . . . 4.24 1 1
76 1 . . . . . . . 4.29 1 1
77 1 . . . . . . . 4.82 1 1
78 1 . . . . . . . 4.29 1 1
79 1 . . . . . . . 4.82 1 1
80 1 . . . . . . . 4.57 1 1
81 1 . . . . . . . 3.15 1 1
82 1 . . . . . . . 3.82 1 1
83 1 . . . . . . . 3.82 1 1
84 1 . . . . . . . 3.99 1 1
85 1 . . . . . . . 3.22 1 1
86 1 . . . . . . . 4.29 1 1
87 1 . . . . . . . 4.21 1 1
88 1 . . . . . . . 4.9 1 1
89 1 . . . . . . . 4.9 1 1
90 1 . . . . . . . 3.64 1 1
91 1 . . . . . . . 3.92 1 1
92 1 . . . . . . . 3.85 1 1
93 1 . . . . . . . 4.3 1 1
94 1 . . . . . . . 4.2 1 1
95 1 . . . . . . . 4.51 1 1
96 1 . . . . . . . 4.51 1 1
97 1 . . . . . . . 3.43 1 1
98 1 . . . . . . . 4.16 1 1
99 1 . . . . . . . 4.85 1 1
100 1 . . . . . . . 4.85 1 1
101 1 . . . . . . . 4.15 1 1
102 1 . . . . . . . 3.37 1 1
103 1 . . . . . . . 4.7 1 1
104 1 . . . . . . . 4.38 1 1
105 1 . . . . . . . 3.69 1 1
106 1 . . . . . . . 4.11 1 1
107 1 . . . . . . . 4.77 1 1
108 1 . . . . . . . 4.77 1 1
109 1 . . . . . . . 4.23 1 1
110 1 . . . . . . . 3.5 1 1
111 1 . . . . . . . 3.28 1 1
112 1 . . . . . . . 4.97 1 1
113 1 . . . . . . . 3.68 1 1
114 1 . . . . . . . 2.98 1 1
115 1 . . . . . . . 3.85 1 1
116 1 . . . . . . . 3.92 1 1
117 1 . . . . . . . 4.55 1 1
118 1 . . . . . . . 3.69 1 1
119 1 . . . . . . . 4.0 1 1
120 1 . . . . . . . 4.39 1 1
121 1 . . . . . . . 4.14 1 1
122 1 . . . . . . . 3.64 1 1
123 1 . . . . . . . 3.46 1 1
124 1 . . . . . . . 3.47 1 1
125 1 . . . . . . . 4.24 1 1
126 1 . . . . . . . 4.02 1 1
127 1 . . . . . . . 4.42 1 1
128 1 . . . . . . . 4.76 1 1
129 1 . . . . . . . 4.11 1 1
130 1 . . . . . . . 4.38 1 1
131 1 . . . . . . . 5.34 1 1
132 1 . . . . . . . 4.69 1 1
133 1 . . . . . . . 3.64 1 1
134 1 . . . . . . . 3.44 1 1
135 1 . . . . . . . 3.54 1 1
136 1 . . . . . . . 3.68 1 1
137 1 . . . . . . . 4.19 1 1
138 1 . . . . . . . 3.97 1 1
139 1 . . . . . . . 4.58 1 1
140 1 . . . . . . . 4.59 1 1
141 1 . . . . . . . 4.17 1 1
142 1 . . . . . . . 4.46 1 1
143 1 . . . . . . . 3.67 1 1
144 1 . . . . . . . 4.24 1 1
145 1 . . . . . . . 5.5 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 3.7 1 1
148 1 . . . . . . . 4.07 1 1
149 1 . . . . . . . 4.07 1 1
150 1 . . . . . . . 4.65 1 1
151 1 . . . . . . . 4.68 1 1
152 1 . . . . . . . 4.3 1 1
153 1 . . . . . . . 5.04 1 1
154 1 . . . . . . . 3.63 1 1
155 1 . . . . . . . 4.39 1 1
156 1 . . . . . . . 4.16 1 1
157 1 . . . . . . . 4.16 1 1
158 1 . . . . . . . 3.64 1 1
159 1 . . . . . . . 3.24 1 1
160 1 . . . . . . . 4.09 1 1
161 1 . . . . . . . 3.01 1 1
162 1 . . . . . . . 3.65 1 1
163 1 . . . . . . . 5.04 1 1
164 1 . . . . . . . 3.08 1 1
165 1 . . . . . . . 3.59 1 1
166 1 . . . . . . . 3.35 1 1
167 1 . . . . . . . 3.02 1 1
168 1 . . . . . . . 2.78 1 1
169 1 . . . . . . . 4.34 1 1
170 1 . . . . . . . 4.12 1 1
171 1 . . . . . . . 3.77 1 1
172 1 . . . . . . . 3.35 1 1
173 1 . . . . . . . 4.49 1 1
174 1 . . . . . . . 3.59 1 1
175 1 . . . . . . . 4.11 1 1
176 1 . . . . . . . 4.11 1 1
177 1 . . . . . . . 2.93 1 1
178 1 . . . . . . . 4.24 1 1
179 1 . . . . . . . 5.12 1 1
180 1 . . . . . . . 3.8 1 1
181 1 . . . . . . . 4.56 1 1
182 1 . . . . . . . 4.92 1 1
183 1 . . . . . . . 3.39 1 1
184 1 . . . . . . . 3.98 1 1
185 1 . . . . . . . 3.98 1 1
186 1 . . . . . . . 3.94 1 1
187 1 . . . . . . . 3.94 1 1
188 1 . . . . . . . 3.05 1 1
189 1 . . . . . . . 4.96 1 1
190 1 . . . . . . . 4.56 1 1
191 1 . . . . . . . 5.02 1 1
192 1 . . . . . . . 3.61 1 1
193 1 . . . . . . . 3.68 1 1
194 1 . . . . . . . 3.68 1 1
195 1 . . . . . . . 2.98 1 1
196 1 . . . . . . . 5.1 1 1
197 1 . . . . . . . 4.15 1 1
198 1 . . . . . . . 4.49 1 1
199 1 . . . . . . . 4.54 1 1
200 1 . . . . . . . 4.04 1 1
201 1 . . . . . . . 4.56 1 1
202 1 . . . . . . . 3.82 1 1
203 1 . . . . . . . 3.82 1 1
204 1 . . . . . . . 3.02 1 1
205 1 . . . . . . . 3.53 1 1
206 1 . . . . . . . 3.53 1 1
207 1 . . . . . . . 3.81 1 1
208 1 . . . . . . . 3.71 1 1
209 1 . . . . . . . 4.86 1 1
210 1 . . . . . . . 3.96 1 1
211 1 . . . . . . . 3.8 1 1
212 1 . . . . . . . 3.56 1 1
213 1 . . . . . . . 3.22 1 1
214 1 . . . . . . . 3.7 1 1
215 1 . . . . . . . 3.7 1 1
216 1 . . . . . . . 3.12 1 1
217 1 . . . . . . . 4.13 1 1
218 1 . . . . . . . 3.67 1 1
219 1 . . . . . . . 4.73 1 1
220 1 . . . . . . . 4.33 1 1
221 1 . . . . . . . 3.47 1 1
222 1 . . . . . . . 4.01 1 1
223 1 . . . . . . . 4.01 1 1
224 1 . . . . . . . 5.23 1 1
225 1 . . . . . . . 3.92 1 1
226 1 . . . . . . . 3.96 1 1
227 1 . . . . . . . 4.02 1 1
228 1 . . . . . . . 4.79 1 1
229 1 . . . . . . . 3.68 1 1
230 1 . . . . . . . 4.54 1 1
231 1 . . . . . . . 4.07 1 1
232 1 . . . . . . . 4.88 1 1
233 1 . . . . . . . 3.8 1 1
234 1 . . . . . . . 4.53 1 1
235 1 . . . . . . . 4.53 1 1
236 1 . . . . . . . 3.46 1 1
237 1 . . . . . . . 3.52 1 1
238 1 . . . . . . . 4.88 1 1
239 1 . . . . . . . 4.21 1 1
240 1 . . . . . . . 4.44 1 1
241 1 . . . . . . . 4.21 1 1
242 1 . . . . . . . 4.44 1 1
243 1 . . . . . . . 4.0 1 1
244 1 . . . . . . . 4.47 1 1
245 1 . . . . . . . 3.44 1 1
246 1 . . . . . . . 3.16 1 1
247 1 . . . . . . . 4.91 1 1
248 1 . . . . . . . 3.95 1 1
249 1 . . . . . . . 4.47 1 1
250 1 . . . . . . . 4.39 1 1
251 1 . . . . . . . 3.89 1 1
252 1 . . . . . . . 3.33 1 1
253 1 . . . . . . . 3.48 1 1
254 1 . . . . . . . 3.56 1 1
255 1 . . . . . . . 3.56 1 1
256 1 . . . . . . . 4.41 1 1
257 1 . . . . . . . 5.16 1 1
258 1 . . . . . . . 5.16 1 1
259 1 . . . . . . . 3.89 1 1
260 1 . . . . . . . 4.55 1 1
261 1 . . . . . . . 4.55 1 1
262 1 . . . . . . . 3.36 1 1
263 1 . . . . . . . 3.86 1 1
264 1 . . . . . . . 3.86 1 1
265 1 . . . . . . . 2.95 1 1
266 1 . . . . . . . 3.52 1 1
267 1 . . . . . . . 4.14 1 1
268 1 . . . . . . . 4.14 1 1
269 1 . . . . . . . 3.6 1 1
270 1 . . . . . . . 4.22 1 1
271 1 . . . . . . . 4.22 1 1
272 1 . . . . . . . 4.5 1 1
273 1 . . . . . . . 4.02 1 1
274 1 . . . . . . . 4.57 1 1
275 1 . . . . . . . 5.36 1 1
276 1 . . . . . . . 5.36 1 1
277 1 . . . . . . . 3.74 1 1
278 1 . . . . . . . 3.74 1 1
279 1 . . . . . . . 4.08 1 1
280 1 . . . . . . . 3.15 1 1
281 1 . . . . . . . 4.63 1 1
282 1 . . . . . . . 4.05 1 1
283 1 . . . . . . . 4.97 1 1
284 1 . . . . . . . 4.12 1 1
285 1 . . . . . . . 4.85 1 1
286 1 . . . . . . . 4.27 1 1
287 1 . . . . . . . 4.3 1 1
288 1 . . . . . . . 4.52 1 1
289 1 . . . . . . . 4.32 1 1
290 1 . . . . . . . 3.62 1 1
291 1 . . . . . . . 3.66 1 1
292 1 . . . . . . . 3.66 1 1
293 1 . . . . . . . 3.65 1 1
294 1 . . . . . . . 2.98 1 1
295 1 . . . . . . . 4.08 1 1
296 1 . . . . . . . 4.54 1 1
297 1 . . . . . . . 4.45 1 1
298 1 . . . . . . . 4.25 1 1
299 1 . . . . . . . 4.4 1 1
300 1 . . . . . . . 4.41 1 1
301 1 . . . . . . . 4.24 1 1
302 1 . . . . . . . 4.28 1 1
303 1 . . . . . . . 4.56 1 1
304 1 . . . . . . . 4.71 1 1
305 1 . . . . . . . 4.31 1 1
306 1 . . . . . . . 4.41 1 1
307 1 . . . . . . . 4.66 1 1
308 1 . . . . . . . 4.51 1 1
309 1 . . . . . . . 4.12 1 1
310 1 . . . . . . . 3.76 1 1
311 1 . . . . . . . 4.42 1 1
312 1 . . . . . . . 4.42 1 1
313 1 . . . . . . . 4.46 1 1
314 1 . . . . . . . 2.65 1 1
315 1 . . . . . . . 5.16 1 1
316 1 . . . . . . . 4.15 1 1
317 1 . . . . . . . 1.8 1 1
318 1 . . . . . . . 3.37 1 1
319 1 . . . . . . . 3.27 1 1
320 1 . . . . . . . 5.13 1 1
321 1 . . . . . . . 5.06 1 1
322 1 . . . . . . . 5.71 1 1
323 1 . . . . . . . 4.28 1 1
324 1 . . . . . . . 2.83 1 1
325 1 . . . . . . . 4.14 1 1
326 1 . . . . . . . 3.48 1 1
327 1 . . . . . . . 3.65 1 1
328 1 . . . . . . . 2.89 1 1
329 1 . . . . . . . 3.36 1 1
330 1 . . . . . . . 3.36 1 1
331 1 . . . . . . . 4.21 1 1
332 1 . . . . . . . 4.51 1 1
333 1 . . . . . . . 5.21 1 1
334 1 . . . . . . . 3.65 1 1
335 1 . . . . . . . 4.62 1 1
336 1 . . . . . . . 4.62 1 1
337 1 . . . . . . . 4.36 1 1
338 1 . . . . . . . 4.29 1 1
339 1 . . . . . . . 4.1 1 1
340 1 . . . . . . . 3.58 1 1
341 1 . . . . . . . 3.61 1 1
342 1 . . . . . . . 4.24 1 1
343 1 . . . . . . . 2.71 1 1
344 1 . . . . . . . 4.94 1 1
345 1 . . . . . . . 3.61 1 1
346 1 . . . . . . . 4.14 1 1
347 1 . . . . . . . 4.14 1 1
348 1 . . . . . . . 3.69 1 1
349 1 . . . . . . . 4.27 1 1
350 1 . . . . . . . 4.27 1 1
351 1 . . . . . . . 4.12 1 1
352 1 . . . . . . . 3.51 1 1
353 1 . . . . . . . 4.08 1 1
354 1 . . . . . . . 3.71 1 1
355 1 . . . . . . . 4.82 1 1
356 1 . . . . . . . 4.29 1 1
357 1 . . . . . . . 4.51 1 1
358 1 . . . . . . . 5.31 1 1
359 1 . . . . . . . 5.23 1 1
360 1 . . . . . . . 5.31 1 1
361 1 . . . . . . . 5.23 1 1
362 1 . . . . . . . 4.33 1 1
363 1 . . . . . . . 5.07 1 1
364 1 . . . . . . . 5.07 1 1
365 1 . . . . . . . 3.07 1 1
366 1 . . . . . . . 4.28 1 1
367 1 . . . . . . . 3.86 1 1
368 1 . . . . . . . 3.63 1 1
369 1 . . . . . . . 3.95 1 1
370 1 . . . . . . . 4.59 1 1
371 1 . . . . . . . 4.59 1 1
372 1 . . . . . . . 5.05 1 1
373 1 . . . . . . . 3.94 1 1
374 1 . . . . . . . 4.43 1 1
375 1 . . . . . . . 4.79 1 1
376 1 . . . . . . . 4.79 1 1
377 1 . . . . . . . 3.45 1 1
378 1 . . . . . . . 3.0 1 1
379 1 . . . . . . . 3.91 1 1
380 1 . . . . . . . 5.5 1 1
381 1 . . . . . . . 4.52 1 1
382 1 . . . . . . . 3.92 1 1
383 1 . . . . . . . 3.8 1 1
384 1 . . . . . . . 4.03 1 1
385 1 . . . . . . . 4.16 1 1
386 1 . . . . . . . 4.52 1 1
387 1 . . . . . . . 2.97 1 1
388 1 . . . . . . . 4.21 1 1
389 1 . . . . . . . 4.97 1 1
390 1 . . . . . . . 3.98 1 1
391 1 . . . . . . . 3.59 1 1
392 1 . . . . . . . 4.33 1 1
393 1 . . . . . . . 5.84 1 1
394 1 . . . . . . . 5.03 1 1
395 1 . . . . . . . 4.69 1 1
396 1 . . . . . . . 4.55 1 1
397 1 . . . . . . . 3.03 1 1
398 1 . . . . . . . 4.67 1 1
399 1 . . . . . . . 4.63 1 1
400 1 . . . . . . . 4.71 1 1
401 1 . . . . . . . 5.5 1 1
402 1 . . . . . . . 5.5 1 1
403 1 . . . . . . . 3.9 1 1
404 1 . . . . . . . 4.34 1 1
405 1 . . . . . . . 3.38 1 1
406 1 . . . . . . . 4.64 1 1
407 1 . . . . . . . 2.95 1 1
408 1 . . . . . . . 4.56 1 1
409 1 . . . . . . . 4.18 1 1
410 1 . . . . . . . 4.13 1 1
411 1 . . . . . . . 4.57 1 1
412 1 . . . . . . . 5.28 1 1
413 1 . . . . . . . 5.28 1 1
414 1 . . . . . . . 4.57 1 1
415 1 . . . . . . . 4.32 1 1
416 1 . . . . . . . 4.33 1 1
417 1 . . . . . . . 4.99 1 1
418 1 . . . . . . . 3.65 1 1
419 1 . . . . . . . 4.71 1 1
420 1 . . . . . . . 5.5 1 1
421 1 . . . . . . . 5.84 1 1
422 1 . . . . . . . 4.7 1 1
423 1 . . . . . . . 3.41 1 1
424 1 . . . . . . . 3.71 1 1
425 1 . . . . . . . 4.4 1 1
426 1 . . . . . . . 4.4 1 1
427 1 . . . . . . . 3.02 1 1
428 1 . . . . . . . 3.79 1 1
429 1 . . . . . . . 3.72 1 1
430 1 . . . . . . . 4.25 1 1
431 1 . . . . . . . 3.49 1 1
432 1 . . . . . . . 3.4 1 1
433 1 . . . . . . . 3.92 1 1
434 1 . . . . . . . 3.92 1 1
435 1 . . . . . . . 3.45 1 1
436 1 . . . . . . . 4.11 1 1
437 1 . . . . . . . 4.11 1 1
438 1 . . . . . . . 3.61 1 1
439 1 . . . . . . . 3.28 1 1
440 1 . . . . . . . 3.95 1 1
441 1 . . . . . . . 3.95 1 1
442 1 . . . . . . . 4.18 1 1
443 1 . . . . . . . 3.56 1 1
444 1 . . . . . . . 5.22 1 1
445 1 . . . . . . . 4.8 1 1
446 1 . . . . . . . 4.29 1 1
447 1 . . . . . . . 3.97 1 1
448 1 . . . . . . . 4.78 1 1
449 1 . . . . . . . 4.61 1 1
450 1 . . . . . . . 5.23 1 1
451 1 . . . . . . . 4.4 1 1
452 1 . . . . . . . 3.43 1 1
453 1 . . . . . . . 3.99 1 1
454 1 . . . . . . . 3.99 1 1
455 1 . . . . . . . 4.11 1 1
456 1 . . . . . . . 4.22 1 1
457 1 . . . . . . . 4.33 1 1
458 1 . . . . . . . 4.55 1 1
459 1 . . . . . . . 4.91 1 1
460 1 . . . . . . . 5.06 1 1
461 1 . . . . . . . 5.32 1 1
462 1 . . . . . . . 4.91 1 1
463 1 . . . . . . . 5.06 1 1
464 1 . . . . . . . 5.32 1 1
465 1 . . . . . . . 3.05 1 1
466 1 . . . . . . . 4.95 1 1
467 1 . . . . . . . 4.43 1 1
468 1 . . . . . . . 4.25 1 1
469 1 . . . . . . . 5.34 1 1
470 1 . . . . . . . 3.43 1 1
471 1 . . . . . . . 4.68 1 1
472 1 . . . . . . . 4.7 1 1
473 1 . . . . . . . 5.19 1 1
474 1 . . . . . . . 3.88 1 1
475 1 . . . . . . . 4.55 1 1
476 1 . . . . . . . 4.48 1 1
477 1 . . . . . . . 3.81 1 1
478 1 . . . . . . . 3.48 1 1
479 1 . . . . . . . 4.45 1 1
480 1 . . . . . . . 3.52 1 1
481 1 . . . . . . . 3.84 1 1
482 1 . . . . . . . 4.31 1 1
483 1 . . . . . . . 3.9 1 1
484 1 . . . . . . . 3.96 1 1
485 1 . . . . . . . 4.6 1 1
486 1 . . . . . . . 2.72 1 1
487 1 . . . . . . . 3.93 1 1
488 1 . . . . . . . 4.22 1 1
489 1 . . . . . . . 4.85 1 1
490 1 . . . . . . . 3.48 1 1
491 1 . . . . . . . 3.89 1 1
492 1 . . . . . . . 4.32 1 1
493 1 . . . . . . . 3.47 1 1
494 1 . . . . . . . 3.65 1 1
495 1 . . . . . . . 4.23 1 1
496 1 . . . . . . . 4.23 1 1
497 1 . . . . . . . 3.5 1 1
498 1 . . . . . . . 3.99 1 1
499 1 . . . . . . . 4.36 1 1
500 1 . . . . . . . 3.27 1 1
501 1 . . . . . . . 4.32 1 1
502 1 . . . . . . . 3.75 1 1
503 1 . . . . . . . 4.32 1 1
504 1 . . . . . . . 4.37 1 1
505 1 . . . . . . . 3.85 1 1
506 1 . . . . . . . 3.58 1 1
507 1 . . . . . . . 3.2 1 1
508 1 . . . . . . . 4.79 1 1
509 1 . . . . . . . 5.5 1 1
510 1 . . . . . . . 5.5 1 1
511 1 . . . . . . . 4.02 1 1
512 1 . . . . . . . 4.05 1 1
513 1 . . . . . . . 3.53 1 1
514 1 . . . . . . . 4.33 1 1
515 1 . . . . . . . 1.8 1 1
516 1 . . . . . . . 4.96 1 1
517 1 . . . . . . . 4.96 1 1
518 1 . . . . . . . 4.86 1 1
519 1 . . . . . . . 3.97 1 1
520 1 . . . . . . . 3.97 1 1
521 1 . . . . . . . 3.6 1 1
522 1 . . . . . . . 4.83 1 1
523 1 . . . . . . . 3.47 1 1
524 1 . . . . . . . 3.92 1 1
525 1 . . . . . . . 3.89 1 1
526 1 . . . . . . . 3.89 1 1
527 1 . . . . . . . 4.32 1 1
528 1 . . . . . . . 5.04 1 1
529 1 . . . . . . . 5.47 1 1
530 1 . . . . . . . 4.04 1 1
531 1 . . . . . . . 3.74 1 1
532 1 . . . . . . . 4.01 1 1
533 1 . . . . . . . 3.94 1 1
534 1 . . . . . . . 4.88 1 1
535 1 . . . . . . . 3.97 1 1
536 1 . . . . . . . 4.58 1 1
537 1 . . . . . . . 3.35 1 1
538 1 . . . . . . . 3.96 1 1
539 1 . . . . . . . 3.96 1 1
540 1 . . . . . . . 3.42 1 1
541 1 . . . . . . . 4.8 1 1
542 1 . . . . . . . 4.9 1 1
543 1 . . . . . . . 3.99 1 1
544 1 . . . . . . . 3.57 1 1
545 1 . . . . . . . 4.56 1 1
546 1 . . . . . . . 4.12 1 1
547 1 . . . . . . . 4.03 1 1
548 1 . . . . . . . 4.16 1 1
549 1 . . . . . . . 4.28 1 1
550 1 . . . . . . . 4.83 1 1
551 1 . . . . . . . 4.09 1 1
552 1 . . . . . . . 4.43 1 1
553 1 . . . . . . . 3.74 1 1
554 1 . . . . . . . 3.47 1 1
555 1 . . . . . . . 4.98 1 1
556 1 . . . . . . . 3.45 1 1
557 1 . . . . . . . 3.45 1 1
558 1 . . . . . . . 3.48 1 1
559 1 . . . . . . . 3.48 1 1
560 1 . . . . . . . 3.62 1 1
561 1 . . . . . . . 3.01 1 1
562 1 . . . . . . . 4.2 1 1
563 1 . . . . . . . 4.58 1 1
564 1 . . . . . . . 4.66 1 1
565 1 . . . . . . . 5.5 1 1
566 1 . . . . . . . 3.44 1 1
567 1 . . . . . . . 4.59 1 1
568 1 . . . . . . . 4.34 1 1
569 1 . . . . . . . 4.58 1 1
570 1 . . . . . . . 4.03 1 1
571 1 . . . . . . . 4.25 1 1
572 1 . . . . . . . 5.5 1 1
573 1 . . . . . . . 3.33 1 1
574 1 . . . . . . . 4.6 1 1
575 1 . . . . . . . 3.81 1 1
576 1 . . . . . . . 4.13 1 1
577 1 . . . . . . . 3.69 1 1
578 1 . . . . . . . 5.01 1 1
579 1 . . . . . . . 4.89 1 1
580 1 . . . . . . . 3.4 1 1
581 1 . . . . . . . 3.67 1 1
582 1 . . . . . . . 4.0 1 1
583 1 . . . . . . . 4.68 1 1
584 1 . . . . . . . 3.26 1 1
585 1 . . . . . . . 3.57 1 1
586 1 . . . . . . . 3.62 1 1
587 1 . . . . . . . 4.35 1 1
588 1 . . . . . . . 4.04 1 1
589 1 . . . . . . . 4.2 1 1
590 1 . . . . . . . 4.59 1 1
591 1 . . . . . . . 4.13 1 1
592 1 . . . . . . . 4.74 1 1
593 1 . . . . . . . 4.17 1 1
594 1 . . . . . . . 3.94 1 1
595 1 . . . . . . . 3.4 1 1
596 1 . . . . . . . 4.24 1 1
597 1 . . . . . . . 4.56 1 1
598 1 . . . . . . . 3.7 1 1
599 1 . . . . . . . 3.39 1 1
600 1 . . . . . . . 4.31 1 1
601 1 . . . . . . . 4.0 1 1
602 1 . . . . . . . 3.92 1 1
603 1 . . . . . . . 4.28 1 1
604 1 . . . . . . . 4.25 1 1
605 1 . . . . . . . 4.59 1 1
606 1 . . . . . . . 4.33 1 1
607 1 . . . . . . . 4.28 1 1
608 1 . . . . . . . 4.25 1 1
609 1 . . . . . . . 4.43 1 1
610 1 . . . . . . . 5.21 1 1
611 1 . . . . . . . 4.5 1 1
612 1 . . . . . . . 5.23 1 1
613 1 . . . . . . . 5.23 1 1
614 1 . . . . . . . 4.38 1 1
615 1 . . . . . . . 5.08 1 1
616 1 . . . . . . . 4.52 1 1
617 1 . . . . . . . 4.63 1 1
618 1 . . . . . . . 4.52 1 1
619 1 . . . . . . . 4.0 1 1
620 1 . . . . . . . 4.88 1 1
621 1 . . . . . . . 4.16 1 1
622 1 . . . . . . . 4.3 1 1
623 1 . . . . . . . 4.15 1 1
624 1 . . . . . . . 3.69 1 1
625 1 . . . . . . . 4.4 1 1
626 1 . . . . . . . 4.64 1 1
627 1 . . . . . . . 3.87 1 1
628 1 . . . . . . . 4.95 1 1
629 1 . . . . . . . 3.82 1 1
630 1 . . . . . . . 3.89 1 1
631 1 . . . . . . . 4.51 1 1
632 1 . . . . . . . 5.12 1 1
633 1 . . . . . . . 5.12 1 1
634 1 . . . . . . . 5.24 1 1
635 1 . . . . . . . 4.73 1 1
636 1 . . . . . . . 4.01 1 1
637 1 . . . . . . . 4.01 1 1
638 1 . . . . . . . 4.54 1 1
639 1 . . . . . . . 5.5 1 1
640 1 . . . . . . . 4.72 1 1
641 1 . . . . . . . 4.8 1 1
642 1 . . . . . . . 5.5 1 1
643 1 . . . . . . . 4.72 1 1
644 1 . . . . . . . 4.8 1 1
645 1 . . . . . . . 4.5 1 1
646 1 . . . . . . . 5.01 1 1
647 1 . . . . . . . 4.83 1 1
648 1 . . . . . . . 3.83 1 1
649 1 . . . . . . . 3.86 1 1
650 1 . . . . . . . 4.48 1 1
651 1 . . . . . . . 4.4 1 1
652 1 . . . . . . . 5.21 1 1
653 1 . . . . . . . 4.4 1 1
654 1 . . . . . . . 5.21 1 1
655 1 . . . . . . . 5.28 1 1
656 1 . . . . . . . 3.41 1 1
657 1 . . . . . . . 3.17 1 1
658 1 . . . . . . . 3.91 1 1
659 1 . . . . . . . 3.47 1 1
660 1 . . . . . . . 4.36 1 1
661 1 . . . . . . . 4.62 1 1
662 1 . . . . . . . 4.12 1 1
663 1 . . . . . . . 5.01 1 1
664 1 . . . . . . . 4.36 1 1
665 1 . . . . . . . 4.7 1 1
666 1 . . . . . . . 3.8 1 1
667 1 . . . . . . . 4.45 1 1
668 1 . . . . . . . 4.88 1 1
669 1 . . . . . . . 3.81 1 1
670 1 . . . . . . . 4.44 1 1
671 1 . . . . . . . 4.44 1 1
672 1 . . . . . . . 3.43 1 1
673 1 . . . . . . . 4.21 1 1
674 1 . . . . . . . 3.8 1 1
675 1 . . . . . . . 4.18 1 1
676 1 . . . . . . . 4.68 1 1
677 1 . . . . . . . 4.66 1 1
678 1 . . . . . . . 3.54 1 1
679 1 . . . . . . . 2.54 1 1
680 1 . . . . . . . 5.21 1 1
681 1 . . . . . . . 3.21 1 1
682 1 . . . . . . . 4.23 1 1
683 1 . . . . . . . 3.53 1 1
684 1 . . . . . . . 4.18 1 1
685 1 . . . . . . . 4.76 1 1
686 1 . . . . . . . 4.76 1 1
687 1 . . . . . . . 3.55 1 1
688 1 . . . . . . . 4.35 1 1
689 1 . . . . . . . 3.88 1 1
690 1 . . . . . . . 3.61 1 1
691 1 . . . . . . . 4.29 1 1
692 1 . . . . . . . 3.24 1 1
693 1 . . . . . . . 3.74 1 1
694 1 . . . . . . . 3.96 1 1
695 1 . . . . . . . 4.0 1 1
696 1 . . . . . . . 3.37 1 1
697 1 . . . . . . . 4.01 1 1
698 1 . . . . . . . 3.9 1 1
699 1 . . . . . . . 3.71 1 1
700 1 . . . . . . . 3.9 1 1
701 1 . . . . . . . 4.4 1 1
702 1 . . . . . . . 4.56 1 1
703 1 . . . . . . . 3.35 1 1
704 1 . . . . . . . 5.07 1 1
705 1 . . . . . . . 4.26 1 1
706 1 . . . . . . . 4.85 1 1
707 1 . . . . . . . 3.51 1 1
708 1 . . . . . . . 4.65 1 1
709 1 . . . . . . . 4.53 1 1
710 1 . . . . . . . 5.04 1 1
711 1 . . . . . . . 3.84 1 1
712 1 . . . . . . . 4.43 1 1
713 1 . . . . . . . 4.18 1 1
714 1 . . . . . . . 4.85 1 1
715 1 . . . . . . . 4.91 1 1
716 1 . . . . . . . 4.91 1 1
717 1 . . . . . . . 3.28 1 1
718 1 . . . . . . . 3.81 1 1
719 1 . . . . . . . 3.81 1 1
720 1 . . . . . . . 3.33 1 1
721 1 . . . . . . . 4.64 1 1
722 1 . . . . . . . 4.51 1 1
723 1 . . . . . . . 3.51 1 1
724 1 . . . . . . . 4.1 1 1
725 1 . . . . . . . 4.48 1 1
726 1 . . . . . . . 5.16 1 1
727 1 . . . . . . . 5.16 1 1
728 1 . . . . . . . 2.73 1 1
729 1 . . . . . . . 3.75 1 1
730 1 . . . . . . . 4.09 1 1
731 1 . . . . . . . 3.28 1 1
732 1 . . . . . . . 4.78 1 1
733 1 . . . . . . . 4.79 1 1
734 1 . . . . . . . 4.12 1 1
735 1 . . . . . . . 3.8 1 1
736 1 . . . . . . . 3.89 1 1
737 1 . . . . . . . 4.42 1 1
738 1 . . . . . . . 4.35 1 1
739 1 . . . . . . . 3.38 1 1
740 1 . . . . . . . 3.45 1 1
741 1 . . . . . . . 4.0 1 1
742 1 . . . . . . . 4.21 1 1
743 1 . . . . . . . 3.68 1 1
744 1 . . . . . . . 4.38 1 1
745 1 . . . . . . . 4.43 1 1
746 1 . . . . . . . 4.43 1 1
747 1 . . . . . . . 3.87 1 1
748 1 . . . . . . . 4.76 1 1
749 1 . . . . . . . 3.28 1 1
750 1 . . . . . . . 4.46 1 1
751 1 . . . . . . . 4.68 1 1
752 1 . . . . . . . 5.45 1 1
753 1 . . . . . . . 5.45 1 1
754 1 . . . . . . . 3.32 1 1
755 1 . . . . . . . 3.0 1 1
756 1 . . . . . . . 4.47 1 1
757 1 . . . . . . . 3.99 1 1
758 1 . . . . . . . 4.22 1 1
759 1 . . . . . . . 3.65 1 1
760 1 . . . . . . . 3.68 1 1
761 1 . . . . . . . 3.85 1 1
762 1 . . . . . . . 3.27 1 1
763 1 . . . . . . . 4.28 1 1
764 1 . . . . . . . 4.6 1 1
765 1 . . . . . . . 5.31 1 1
766 1 . . . . . . . 4.62 1 1
767 1 . . . . . . . 3.12 1 1
768 1 . . . . . . . 3.28 1 1
769 1 . . . . . . . 4.94 1 1
770 1 . . . . . . . 5.19 1 1
771 1 . . . . . . . 3.46 1 1
772 1 . . . . . . . 4.25 1 1
773 1 . . . . . . . 2.66 1 1
774 1 . . . . . . . 4.11 1 1
775 1 . . . . . . . 3.68 1 1
776 1 . . . . . . . 4.11 1 1
777 1 . . . . . . . 3.79 1 1
778 1 . . . . . . . 4.01 1 1
779 1 . . . . . . . 4.89 1 1
780 1 . . . . . . . 4.83 1 1
781 1 . . . . . . . 4.15 1 1
782 1 . . . . . . . 3.69 1 1
783 1 . . . . . . . 4.34 1 1
784 1 . . . . . . . 4.34 1 1
785 1 . . . . . . . 4.71 1 1
786 1 . . . . . . . 3.9 1 1
787 1 . . . . . . . 2.8 1 1
788 1 . . . . . . . 4.35 1 1
789 1 . . . . . . . 4.36 1 1
790 1 . . . . . . . 4.21 1 1
791 1 . . . . . . . 3.57 1 1
792 1 . . . . . . . 3.24 1 1
793 1 . . . . . . . 3.83 1 1
794 1 . . . . . . . 3.83 1 1
795 1 . . . . . . . 3.04 1 1
796 1 . . . . . . . 4.57 1 1
797 1 . . . . . . . 3.57 1 1
798 1 . . . . . . . 4.13 1 1
799 1 . . . . . . . 4.13 1 1
800 1 . . . . . . . 3.33 1 1
801 1 . . . . . . . 3.79 1 1
802 1 . . . . . . . 3.79 1 1
803 1 . . . . . . . 3.62 1 1
804 1 . . . . . . . 2.75 1 1
805 1 . . . . . . . 5.5 1 1
806 1 . . . . . . . 3.74 1 1
807 1 . . . . . . . 4.26 1 1
808 1 . . . . . . . 3.49 1 1
809 1 . . . . . . . 4.07 1 1
810 1 . . . . . . . 4.07 1 1
811 1 . . . . . . . 5.34 1 1
812 1 . . . . . . . 3.75 1 1
813 1 . . . . . . . 4.29 1 1
814 1 . . . . . . . 4.29 1 1
815 1 . . . . . . . 3.31 1 1
816 1 . . . . . . . 4.1 1 1
817 1 . . . . . . . 4.1 1 1
818 1 . . . . . . . 4.42 1 1
819 1 . . . . . . . 4.12 1 1
820 1 . . . . . . . 4.52 1 1
821 1 . . . . . . . 4.99 1 1
822 1 . . . . . . . 3.81 1 1
823 1 . . . . . . . 3.39 1 1
824 1 . . . . . . . 4.85 1 1
825 1 . . . . . . . 3.39 1 1
826 1 . . . . . . . 3.39 1 1
827 1 . . . . . . . 3.39 1 1
828 1 . . . . . . . 2.72 1 1
829 1 . . . . . . . 4.77 1 1
830 1 . . . . . . . 4.44 1 1
831 1 . . . . . . . 4.66 1 1
832 1 . . . . . . . 4.29 1 1
833 1 . . . . . . . 4.34 1 1
834 1 . . . . . . . 4.43 1 1
835 1 . . . . . . . 3.73 1 1
836 1 . . . . . . . 2.93 1 1
837 1 . . . . . . . 3.02 1 1
838 1 . . . . . . . 2.92 1 1
839 1 . . . . . . . 4.33 1 1
840 1 . . . . . . . 4.14 1 1
841 1 . . . . . . . 3.16 1 1
842 1 . . . . . . . 3.16 1 1
843 1 . . . . . . . 2.93 1 1
844 1 . . . . . . . 4.27 1 1
845 1 . . . . . . . 4.92 1 1
846 1 . . . . . . . 4.92 1 1
847 1 . . . . . . . 3.86 1 1
848 1 . . . . . . . 4.49 1 1
849 1 . . . . . . . 4.49 1 1
850 1 . . . . . . . 2.94 1 1
851 1 . . . . . . . 4.31 1 1
852 1 . . . . . . . 5.07 1 1
853 1 . . . . . . . 4.98 1 1
854 1 . . . . . . . 4.26 1 1
855 1 . . . . . . . 3.53 1 1
856 1 . . . . . . . 4.4 1 1
857 1 . . . . . . . 3.1 1 1
858 1 . . . . . . . 3.04 1 1
859 1 . . . . . . . 3.87 1 1
860 1 . . . . . . . 4.3 1 1
861 1 . . . . . . . 4.58 1 1
862 1 . . . . . . . 4.58 1 1
863 1 . . . . . . . 4.43 1 1
864 1 . . . . . . . 3.56 1 1
865 1 . . . . . . . 4.94 1 1
866 1 . . . . . . . 3.49 1 1
867 1 . . . . . . . 4.37 1 1
868 1 . . . . . . . 4.19 1 1
869 1 . . . . . . . 3.27 1 1
870 1 . . . . . . . 2.81 1 1
871 1 . . . . . . . 4.28 1 1
872 1 . . . . . . . 5.2 1 1
873 1 . . . . . . . 4.18 1 1
874 1 . . . . . . . 4.15 1 1
875 1 . . . . . . . 3.35 1 1
876 1 . . . . . . . 4.74 1 1
877 1 . . . . . . . 3.82 1 1
878 1 . . . . . . . 3.11 1 1
879 1 . . . . . . . 2.98 1 1
880 1 . . . . . . . 4.22 1 1
881 1 . . . . . . . 4.0 1 1
882 1 . . . . . . . 4.12 1 1
883 1 . . . . . . . 4.16 1 1
884 1 . . . . . . . 4.07 1 1
885 1 . . . . . . . 3.79 1 1
886 1 . . . . . . . 2.87 1 1
887 1 . . . . . . . 4.54 1 1
888 1 . . . . . . . 4.21 1 1
889 1 . . . . . . . 3.71 1 1
890 1 . . . . . . . 4.84 1 1
891 1 . . . . . . . 4.84 1 1
892 1 . . . . . . . 4.13 1 1
893 1 . . . . . . . 4.67 1 1
894 1 . . . . . . . 4.7 1 1
895 1 . . . . . . . 4.87 1 1
896 1 . . . . . . . 3.08 1 1
897 1 . . . . . . . 4.14 1 1
898 1 . . . . . . . 3.82 1 1
899 1 . . . . . . . 2.72 1 1
900 1 . . . . . . . 4.07 1 1
901 1 . . . . . . . 4.85 1 1
902 1 . . . . . . . 3.91 1 1
903 1 . . . . . . . 3.49 1 1
904 1 . . . . . . . 5.27 1 1
905 1 . . . . . . . 3.89 1 1
906 1 . . . . . . . 4.85 1 1
907 1 . . . . . . . 4.12 1 1
908 1 . . . . . . . 4.04 1 1
909 1 . . . . . . . 3.98 1 1
910 1 . . . . . . . 4.82 1 1
911 1 . . . . . . . 4.6 1 1
912 1 . . . . . . . 4.4 1 1
913 1 . . . . . . . 3.4 1 1
914 1 . . . . . . . 4.48 1 1
915 1 . . . . . . . 4.94 1 1
916 1 . . . . . . . 5.26 1 1
917 1 . . . . . . . 5.58 1 1
918 1 . . . . . . . 4.77 1 1
919 1 . . . . . . . 4.98 1 1
920 1 . . . . . . . 4.0 1 1
921 1 . . . . . . . 3.75 1 1
922 1 . . . . . . . 4.48 1 1
923 1 . . . . . . . 4.48 1 1
924 1 . . . . . . . 3.69 1 1
925 1 . . . . . . . 4.11 1 1
926 1 . . . . . . . 4.6 1 1
927 1 . . . . . . . 3.8 1 1
928 1 . . . . . . . 4.46 1 1
929 1 . . . . . . . 4.46 1 1
930 1 . . . . . . . 4.01 1 1
931 1 . . . . . . . 4.6 1 1
932 1 . . . . . . . 3.12 1 1
933 1 . . . . . . . 4.26 1 1
934 1 . . . . . . . 4.92 1 1
935 1 . . . . . . . 4.02 1 1
936 1 . . . . . . . 4.65 1 1
937 1 . . . . . . . 4.65 1 1
938 1 . . . . . . . 4.18 1 1
939 1 . . . . . . . 4.82 1 1
940 1 . . . . . . . 4.22 1 1
941 1 . . . . . . . 4.29 1 1
942 1 . . . . . . . 3.15 1 1
943 1 . . . . . . . 3.6 1 1
944 1 . . . . . . . 3.6 1 1
945 1 . . . . . . . 3.94 1 1
946 1 . . . . . . . 4.53 1 1
947 1 . . . . . . . 4.53 1 1
948 1 . . . . . . . 3.51 1 1
949 1 . . . . . . . 4.01 1 1
950 1 . . . . . . . 4.01 1 1
951 1 . . . . . . . 3.31 1 1
952 1 . . . . . . . 4.59 1 1
953 1 . . . . . . . 4.38 1 1
954 1 . . . . . . . 5.1 1 1
955 1 . . . . . . . 5.1 1 1
956 1 . . . . . . . 1.8 1 1
957 1 . . . . . . . 3.66 1 1
958 1 . . . . . . . 2.83 1 1
959 1 . . . . . . . 4.5 1 1
960 1 . . . . . . . 3.74 1 1
961 1 . . . . . . . 4.83 1 1
962 1 . . . . . . . 4.87 1 1
963 1 . . . . . . . 4.19 1 1
964 1 . . . . . . . 4.23 1 1
965 1 . . . . . . . 4.85 1 1
966 1 . . . . . . . 4.85 1 1
967 1 . . . . . . . 4.03 1 1
968 1 . . . . . . . 3.13 1 1
969 1 . . . . . . . 3.7 1 1
970 1 . . . . . . . 4.89 1 1
971 1 . . . . . . . 5.06 1 1
972 1 . . . . . . . 4.31 1 1
973 1 . . . . . . . 3.88 1 1
974 1 . . . . . . . 3.64 1 1
975 1 . . . . . . . 3.81 1 1
976 1 . . . . . . . 4.2 1 1
977 1 . . . . . . . 3.92 1 1
978 1 . . . . . . . 4.13 1 1
979 1 . . . . . . . 4.47 1 1
980 1 . . . . . . . 3.68 1 1
981 1 . . . . . . . 4.55 1 1
982 1 . . . . . . . 3.68 1 1
983 1 . . . . . . . 5.43 1 1
984 1 . . . . . . . 3.78 1 1
985 1 . . . . . . . 4.37 1 1
986 1 . . . . . . . 4.27 1 1
987 1 . . . . . . . 5.25 1 1
988 1 . . . . . . . 5.64 1 1
989 1 . . . . . . . 4.65 1 1
990 1 . . . . . . . 4.67 1 1
991 1 . . . . . . . 4.66 1 1
992 1 . . . . . . . 4.12 1 1
993 1 . . . . . . . 3.46 1 1
994 1 . . . . . . . 4.41 1 1
995 1 . . . . . . . 4.57 1 1
996 1 . . . . . . . 4.25 1 1
997 1 . . . . . . . 5.06 1 1
998 1 . . . . . . . 4.86 1 1
999 1 . . . . . . . 4.52 1 1
1000 1 . . . . . . . 3.82 1 1
1001 1 . . . . . . . 5.25 1 1
1002 1 . . . . . . . 4.93 1 1
1003 1 . . . . . . . 3.72 1 1
1004 1 . . . . . . . 4.26 1 1
1005 1 . . . . . . . 4.26 1 1
1006 1 . . . . . . . 4.33 1 1
1007 1 . . . . . . . 4.12 1 1
1008 1 . . . . . . . 4.37 1 1
1009 1 . . . . . . . 4.1 1 1
1010 1 . . . . . . . 3.4 1 1
1011 1 . . . . . . . 3.68 1 1
1012 1 . . . . . . . 3.68 1 1
1013 1 . . . . . . . 3.95 1 1
1014 1 . . . . . . . 4.59 1 1
1015 1 . . . . . . . 3.36 1 1
1016 1 . . . . . . . 3.68 1 1
1017 1 . . . . . . . 4.22 1 1
1018 1 . . . . . . . 4.43 1 1
1019 1 . . . . . . . 4.43 1 1
1020 1 . . . . . . . 4.46 1 1
1021 1 . . . . . . . 3.32 1 1
1022 1 . . . . . . . 3.92 1 1
1023 1 . . . . . . . 3.92 1 1
1024 1 . . . . . . . 3.35 1 1
1025 1 . . . . . . . 3.98 1 1
1026 1 . . . . . . . 3.08 1 1
1027 1 . . . . . . . 3.56 1 1
1028 1 . . . . . . . 3.56 1 1
1029 1 . . . . . . . 3.61 1 1
1030 1 . . . . . . . 3.96 1 1
1031 1 . . . . . . . 3.55 1 1
1032 1 . . . . . . . 3.67 1 1
1033 1 . . . . . . . 3.98 1 1
1034 1 . . . . . . . 3.22 1 1
1035 1 . . . . . . . 3.84 1 1
1036 1 . . . . . . . 3.84 1 1
1037 1 . . . . . . . 1.8 1 1
1038 1 . . . . . . . 3.61 1 1
1039 1 . . . . . . . 4.18 1 1
1040 1 . . . . . . . 4.18 1 1
1041 1 . . . . . . . 3.86 1 1
1042 1 . . . . . . . 3.64 1 1
1043 1 . . . . . . . 4.29 1 1
1044 1 . . . . . . . 3.13 1 1
1045 1 . . . . . . . 3.13 1 1
1046 1 . . . . . . . 3.13 1 1
1047 1 . . . . . . . 3.36 1 1
1048 1 . . . . . . . 3.96 1 1
1049 1 . . . . . . . 4.63 1 1
1050 1 . . . . . . . 4.61 1 1
1051 1 . . . . . . . 5.46 1 1
1052 1 . . . . . . . 4.61 1 1
1053 1 . . . . . . . 5.46 1 1
1054 1 . . . . . . . 4.08 1 1
1055 1 . . . . . . . 4.68 1 1
1056 1 . . . . . . . 4.68 1 1
1057 1 . . . . . . . 3.58 1 1
1058 1 . . . . . . . 4.68 1 1
1059 1 . . . . . . . 4.71 1 1
1060 1 . . . . . . . 4.62 1 1
1061 1 . . . . . . . 3.99 1 1
1062 1 . . . . . . . 3.16 1 1
1063 1 . . . . . . . 4.73 1 1
1064 1 . . . . . . . 5.5 1 1
1065 1 . . . . . . . 5.5 1 1
1066 1 . . . . . . . 4.32 1 1
1067 1 . . . . . . . 4.55 1 1
1068 1 . . . . . . . 3.35 1 1
1069 1 . . . . . . . 3.92 1 1
1070 1 . . . . . . . 3.92 1 1
1071 1 . . . . . . . 4.83 1 1
1072 1 . . . . . . . 3.39 1 1
1073 1 . . . . . . . 3.63 1 1
1074 1 . . . . . . . 3.58 1 1
1075 1 . . . . . . . 4.19 1 1
1076 1 . . . . . . . 4.2 1 1
1077 1 . . . . . . . 4.19 1 1
1078 1 . . . . . . . 4.2 1 1
1079 1 . . . . . . . 3.89 1 1
1080 1 . . . . . . . 3.05 1 1
1081 1 . . . . . . . 3.96 1 1
1082 1 . . . . . . . 4.0 1 1
1083 1 . . . . . . . 3.96 1 1
1084 1 . . . . . . . 3.9 1 1
1085 1 . . . . . . . 3.48 1 1
1086 1 . . . . . . . 3.58 1 1
1087 1 . . . . . . . 3.52 1 1
1088 1 . . . . . . . 3.61 1 1
1089 1 . . . . . . . 3.54 1 1
1090 1 . . . . . . . 2.97 1 1
1091 1 . . . . . . . 3.63 1 1
1092 1 . . . . . . . 4.96 1 1
1093 1 . . . . . . . 3.56 1 1
1094 1 . . . . . . . 3.79 1 1
1095 1 . . . . . . . 4.47 1 1
1096 1 . . . . . . . 4.59 1 1
1097 1 . . . . . . . 5.5 1 1
1098 1 . . . . . . . 4.84 1 1
1099 1 . . . . . . . 4.44 1 1
1100 1 . . . . . . . 3.42 1 1
1101 1 . . . . . . . 3.93 1 1
1102 1 . . . . . . . 5.03 1 1
1103 1 . . . . . . . 6.0 1 1
1104 1 . . . . . . . 3.92 1 1
1105 1 . . . . . . . 5.25 1 1
1106 1 . . . . . . . 3.08 1 1
1107 1 . . . . . . . 3.52 1 1
1108 1 . . . . . . . 4.1 1 1
1109 1 . . . . . . . 5.09 1 1
1110 1 . . . . . . . 3.61 1 1
1111 1 . . . . . . . 4.58 1 1
1112 1 . . . . . . . 4.23 1 1
1113 1 . . . . . . . 3.88 1 1
1114 1 . . . . . . . 3.33 1 1
1115 1 . . . . . . . 3.32 1 1
1116 1 . . . . . . . 4.38 1 1
1117 1 . . . . . . . 4.38 1 1
1118 1 . . . . . . . 3.17 1 1
1119 1 . . . . . . . 3.56 1 1
1120 1 . . . . . . . 3.31 1 1
1121 1 . . . . . . . 4.52 1 1
1122 1 . . . . . . . 4.31 1 1
1123 1 . . . . . . . 4.28 1 1
1124 1 . . . . . . . 3.46 1 1
1125 1 . . . . . . . 3.89 1 1
1126 1 . . . . . . . 3.26 1 1
1127 1 . . . . . . . 4.47 1 1
1128 1 . . . . . . . 4.29 1 1
1129 1 . . . . . . . 4.02 1 1
1130 1 . . . . . . . 4.65 1 1
1131 1 . . . . . . . 3.63 1 1
1132 1 . . . . . . . 4.48 1 1
1133 1 . . . . . . . 3.26 1 1
1134 1 . . . . . . . 5.98 1 1
1135 1 . . . . . . . 4.54 1 1
1136 1 . . . . . . . 4.44 1 1
1137 1 . . . . . . . 3.8 1 1
1138 1 . . . . . . . 3.92 1 1
1139 1 . . . . . . . 3.91 1 1
1140 1 . . . . . . . 3.29 1 1
1141 1 . . . . . . . 3.94 1 1
1142 1 . . . . . . . 3.94 1 1
1143 1 . . . . . . . 3.44 1 1
1144 1 . . . . . . . 4.69 1 1
1145 1 . . . . . . . 4.19 1 1
1146 1 . . . . . . . 4.21 1 1
1147 1 . . . . . . . 5.0 1 1
1148 1 . . . . . . . 5.0 1 1
1149 1 . . . . . . . 4.2 1 1
1150 1 . . . . . . . 4.35 1 1
1151 1 . . . . . . . 4.36 1 1
1152 1 . . . . . . . 4.16 1 1
1153 1 . . . . . . . 3.76 1 1
1154 1 . . . . . . . 4.36 1 1
1155 1 . . . . . . . 2.93 1 1
1156 1 . . . . . . . 3.86 1 1
1157 1 . . . . . . . 4.45 1 1
1158 1 . . . . . . . 4.45 1 1
1159 1 . . . . . . . 3.48 1 1
1160 1 . . . . . . . 4.14 1 1
1161 1 . . . . . . . 3.43 1 1
1162 1 . . . . . . . 4.41 1 1
1163 1 . . . . . . . 4.28 1 1
1164 1 . . . . . . . 4.84 1 1
1165 1 . . . . . . . 4.84 1 1
1166 1 . . . . . . . 4.88 1 1
1167 1 . . . . . . . 5.23 1 1
1168 1 . . . . . . . 3.34 1 1
1169 1 . . . . . . . 3.77 1 1
1170 1 . . . . . . . 5.5 1 1
1171 1 . . . . . . . 5.5 1 1
1172 1 . . . . . . . 3.69 1 1
1173 1 . . . . . . . 4.25 1 1
1174 1 . . . . . . . 4.25 1 1
1175 1 . . . . . . . 2.99 1 1
1176 1 . . . . . . . 3.56 1 1
1177 1 . . . . . . . 3.73 1 1
1178 1 . . . . . . . 4.22 1 1
1179 1 . . . . . . . 5.01 1 1
1180 1 . . . . . . . 4.31 1 1
1181 1 . . . . . . . 5.38 1 1
1182 1 . . . . . . . 4.97 1 1
1183 1 . . . . . . . 4.11 1 1
1184 1 . . . . . . . 4.45 1 1
1185 1 . . . . . . . 4.5 1 1
1186 1 . . . . . . . 3.39 1 1
1187 1 . . . . . . . 3.99 1 1
1188 1 . . . . . . . 3.99 1 1
1189 1 . . . . . . . 3.76 1 1
1190 1 . . . . . . . 3.75 1 1
1191 1 . . . . . . . 4.32 1 1
1192 1 . . . . . . . 4.32 1 1
1193 1 . . . . . . . 4.41 1 1
1194 1 . . . . . . . 3.5 1 1
1195 1 . . . . . . . 3.86 1 1
1196 1 . . . . . . . 4.18 1 1
1197 1 . . . . . . . 3.99 1 1
1198 1 . . . . . . . 3.86 1 1
1199 1 . . . . . . . 4.78 1 1
1200 1 . . . . . . . 4.31 1 1
1201 1 . . . . . . . 2.86 1 1
1202 1 . . . . . . . 4.25 1 1
1203 1 . . . . . . . 3.47 1 1
1204 1 . . . . . . . 4.37 1 1
1205 1 . . . . . . . 3.05 1 1
1206 1 . . . . . . . 3.5 1 1
1207 1 . . . . . . . 3.69 1 1
1208 1 . . . . . . . 4.08 1 1
1209 1 . . . . . . . 4.32 1 1
1210 1 . . . . . . . 4.77 1 1
1211 1 . . . . . . . 4.04 1 1
1212 1 . . . . . . . 4.39 1 1
1213 1 . . . . . . . 4.38 1 1
1214 1 . . . . . . . 4.92 1 1
1215 1 . . . . . . . 4.01 1 1
1216 1 . . . . . . . 4.38 1 1
1217 1 . . . . . . . 4.63 1 1
1218 1 . . . . . . . 4.64 1 1
1219 1 . . . . . . . 4.62 1 1
1220 1 . . . . . . . 4.07 1 1
1221 1 . . . . . . . 3.94 1 1
1222 1 . . . . . . . 2.78 1 1
1223 1 . . . . . . . 4.36 1 1
1224 1 . . . . . . . 4.39 1 1
1225 1 . . . . . . . 4.1 1 1
1226 1 . . . . . . . 6.0 1 1
1227 1 . . . . . . . 3.62 1 1
1228 1 . . . . . . . 4.58 1 1
1229 1 . . . . . . . 5.67 1 1
1230 1 . . . . . . . 5.33 1 1
1231 1 . . . . . . . 4.63 1 1
1232 1 . . . . . . . 4.18 1 1
1233 1 . . . . . . . 4.47 1 1
1234 1 . . . . . . . 3.68 1 1
1235 1 . . . . . . . 4.64 1 1
1236 1 . . . . . . . 4.53 1 1
1237 1 . . . . . . . 4.53 1 1
1238 1 . . . . . . . 5.22 1 1
1239 1 . . . . . . . 5.22 1 1
1240 1 . . . . . . . 4.27 1 1
1241 1 . . . . . . . 3.61 1 1
1242 1 . . . . . . . 4.86 1 1
1243 1 . . . . . . . 5.16 1 1
1244 1 . . . . . . . 3.54 1 1
1245 1 . . . . . . . 5.18 1 1
1246 1 . . . . . . . 4.9 1 1
1247 1 . . . . . . . 4.87 1 1
1248 1 . . . . . . . 4.64 1 1
1249 1 . . . . . . . 4.24 1 1
1250 1 . . . . . . . 4.54 1 1
1251 1 . . . . . . . 4.48 1 1
1252 1 . . . . . . . 3.78 1 1
1253 1 . . . . . . . 3.79 1 1
1254 1 . . . . . . . 4.41 1 1
1255 1 . . . . . . . 4.75 1 1
1256 1 . . . . . . . 4.6 1 1
1257 1 . . . . . . . 3.91 1 1
1258 1 . . . . . . . 4.35 1 1
1259 1 . . . . . . . 4.46 1 1
1260 1 . . . . . . . 4.38 1 1
1261 1 . . . . . . . 4.25 1 1
1262 1 . . . . . . . 5.53 1 1
1263 1 . . . . . . . 4.84 1 1
1264 1 . . . . . . . 4.31 1 1
1265 1 . . . . . . . 3.55 1 1
1266 1 . . . . . . . 3.39 1 1
1267 1 . . . . . . . 4.99 1 1
1268 1 . . . . . . . 4.29 1 1
1269 1 . . . . . . . 3.86 1 1
1270 1 . . . . . . . 4.8 1 1
1271 1 . . . . . . . 5.12 1 1
1272 1 . . . . . . . 3.47 1 1
1273 1 . . . . . . . 4.08 1 1
1274 1 . . . . . . . 3.24 1 1
1275 1 . . . . . . . 3.07 1 1
1276 1 . . . . . . . 3.79 1 1
1277 1 . . . . . . . 4.37 1 1
1278 1 . . . . . . . 4.26 1 1
1279 1 . . . . . . . 3.52 1 1
1280 1 . . . . . . . 4.16 1 1
1281 1 . . . . . . . 3.24 1 1
1282 1 . . . . . . . 5.01 1 1
1283 1 . . . . . . . 4.0 1 1
1284 1 . . . . . . . 4.25 1 1
1285 1 . . . . . . . 5.3 1 1
1286 1 . . . . . . . 3.57 1 1
1287 1 . . . . . . . 4.98 1 1
1288 1 . . . . . . . 4.77 1 1
1289 1 . . . . . . . 4.69 1 1
1290 1 . . . . . . . 3.51 1 1
1291 1 . . . . . . . 3.63 1 1
1292 1 . . . . . . . 4.07 1 1
1293 1 . . . . . . . 4.43 1 1
1294 1 . . . . . . . 4.85 1 1
1295 1 . . . . . . . 4.09 1 1
1296 1 . . . . . . . 4.24 1 1
1297 1 . . . . . . . 4.07 1 1
1298 1 . . . . . . . 3.95 1 1
1299 1 . . . . . . . 3.95 1 1
1300 1 . . . . . . . 3.94 1 1
1301 1 . . . . . . . 3.15 1 1
1302 1 . . . . . . . 3.66 1 1
1303 1 . . . . . . . 4.18 1 1
1304 1 . . . . . . . 4.58 1 1
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1307 1 . . . . . . . 4.62 1 1
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1310 1 . . . . . . . 3.43 1 1
1311 1 . . . . . . . 4.41 1 1
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1313 1 . . . . . . . 3.36 1 1
1314 1 . . . . . . . 3.83 1 1
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1316 1 . . . . . . . 3.32 1 1
1317 1 . . . . . . . 4.42 1 1
1318 1 . . . . . . . 4.78 1 1
1319 1 . . . . . . . 3.39 1 1
1320 1 . . . . . . . 4.01 1 1
1321 1 . . . . . . . 4.07 1 1
1322 1 . . . . . . . 4.76 1 1
1323 1 . . . . . . . 4.07 1 1
1324 1 . . . . . . . 4.76 1 1
1325 1 . . . . . . . 3.97 1 1
1326 1 . . . . . . . 4.54 1 1
1327 1 . . . . . . . 4.37 1 1
1328 1 . . . . . . . 4.68 1 1
1329 1 . . . . . . . 4.09 1 1
1330 1 . . . . . . . 4.34 1 1
1331 1 . . . . . . . 3.48 1 1
1332 1 . . . . . . . 4.06 1 1
1333 1 . . . . . . . 3.73 1 1
1334 1 . . . . . . . 4.26 1 1
1335 1 . . . . . . . 5.17 1 1
1336 1 . . . . . . . 5.32 1 1
1337 1 . . . . . . . 4.29 1 1
1338 1 . . . . . . . 4.29 1 1
1339 1 . . . . . . . 3.43 1 1
1340 1 . . . . . . . 3.98 1 1
1341 1 . . . . . . . 3.98 1 1
1342 1 . . . . . . . 4.04 1 1
1343 1 . . . . . . . 3.14 1 1
1344 1 . . . . . . . 4.18 1 1
1345 1 . . . . . . . 4.3 1 1
1346 1 . . . . . . . 4.3 1 1
1347 1 . . . . . . . 3.58 1 1
1348 1 . . . . . . . 2.97 1 1
1349 1 . . . . . . . 4.52 1 1
1350 1 . . . . . . . 4.35 1 1
1351 1 . . . . . . . 3.62 1 1
1352 1 . . . . . . . 3.47 1 1
1353 1 . . . . . . . 4.57 1 1
1354 1 . . . . . . . 3.36 1 1
1355 1 . . . . . . . 4.44 1 1
1356 1 . . . . . . . 3.5 1 1
1357 1 . . . . . . . 3.48 1 1
1358 1 . . . . . . . 4.13 1 1
1359 1 . . . . . . . 4.13 1 1
1360 1 . . . . . . . 4.01 1 1
1361 1 . . . . . . . 4.56 1 1
1362 1 . . . . . . . 4.03 1 1
1363 1 . . . . . . . 4.32 1 1
1364 1 . . . . . . . 4.94 1 1
1365 1 . . . . . . . 4.94 1 1
1366 1 . . . . . . . 3.26 1 1
1367 1 . . . . . . . 3.8 1 1
1368 1 . . . . . . . 5.02 1 1
1369 1 . . . . . . . 4.62 1 1
1370 1 . . . . . . . 4.51 1 1
1371 1 . . . . . . . 4.02 1 1
1372 1 . . . . . . . 4.45 1 1
1373 1 . . . . . . . 4.77 1 1
1374 1 . . . . . . . 4.31 1 1
1375 1 . . . . . . . 4.44 1 1
1376 1 . . . . . . . 4.36 1 1
1377 1 . . . . . . . 4.19 1 1
1378 1 . . . . . . . 4.14 1 1
1379 1 . . . . . . . 5.47 1 1
1380 1 . . . . . . . 4.97 1 1
1381 1 . . . . . . . 4.87 1 1
1382 1 . . . . . . . 4.63 1 1
1383 1 . . . . . . . 3.89 1 1
1384 1 . . . . . . . 3.93 1 1
1385 1 . . . . . . . 4.52 1 1
1386 1 . . . . . . . 3.21 1 1
1387 1 . . . . . . . 4.66 1 1
1388 1 . . . . . . . 3.9 1 1
1389 1 . . . . . . . 4.39 1 1
1390 1 . . . . . . . 4.97 1 1
1391 1 . . . . . . . 5.05 1 1
1392 1 . . . . . . . 4.52 1 1
1393 1 . . . . . . . 4.39 1 1
1394 1 . . . . . . . 4.94 1 1
1395 1 . . . . . . . 5.1 1 1
1396 1 . . . . . . . 3.5 1 1
1397 1 . . . . . . . 4.0 1 1
1398 1 . . . . . . . 3.98 1 1
1399 1 . . . . . . . 4.65 1 1
1400 1 . . . . . . . 5.34 1 1
1401 1 . . . . . . . 4.06 1 1
1402 1 . . . . . . . 4.78 1 1
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1404 1 . . . . . . . 3.56 1 1
1405 1 . . . . . . . 3.54 1 1
1406 1 . . . . . . . 3.91 1 1
1407 1 . . . . . . . 4.51 1 1
1408 1 . . . . . . . 3.95 1 1
1409 1 . . . . . . . 3.92 1 1
1410 1 . . . . . . . 2.93 1 1
1411 1 . . . . . . . 4.24 1 1
1412 1 . . . . . . . 3.68 1 1
1413 1 . . . . . . . 4.79 1 1
1414 1 . . . . . . . 4.63 1 1
1415 1 . . . . . . . 4.51 1 1
1416 1 . . . . . . . 5.06 1 1
1417 1 . . . . . . . 3.67 1 1
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1419 1 . . . . . . . 4.07 1 1
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1421 1 . . . . . . . 3.18 1 1
1422 1 . . . . . . . 4.64 1 1
1423 1 . . . . . . . 4.01 1 1
1424 1 . . . . . . . 4.51 1 1
1425 1 . . . . . . . 4.58 1 1
1426 1 . . . . . . . 3.19 1 1
1427 1 . . . . . . . 3.71 1 1
1428 1 . . . . . . . 4.91 1 1
1429 1 . . . . . . . 4.87 1 1
1430 1 . . . . . . . 5.23 1 1
1431 1 . . . . . . . 3.37 1 1
1432 1 . . . . . . . 4.24 1 1
1433 1 . . . . . . . 4.02 1 1
1434 1 . . . . . . . 4.3 1 1
1435 1 . . . . . . . 4.21 1 1
1436 1 . . . . . . . 5.37 1 1
1437 1 . . . . . . . 3.21 1 1
1438 1 . . . . . . . 4.51 1 1
1439 1 . . . . . . . 4.6 1 1
1440 1 . . . . . . . 4.59 1 1
1441 1 . . . . . . . 5.6 1 1
1442 1 . . . . . . . 3.59 1 1
1443 1 . . . . . . . 3.26 1 1
1444 1 . . . . . . . 4.65 1 1
1445 1 . . . . . . . 4.54 1 1
1446 1 . . . . . . . 4.06 1 1
1447 1 . . . . . . . 3.55 1 1
1448 1 . . . . . . . 4.95 1 1
1449 1 . . . . . . . 3.81 1 1
1450 1 . . . . . . . 4.97 1 1
1451 1 . . . . . . . 4.32 1 1
1452 1 . . . . . . . 3.93 1 1
1453 1 . . . . . . . 3.39 1 1
1454 1 . . . . . . . 3.14 1 1
1455 1 . . . . . . . 3.84 1 1
1456 1 . . . . . . . 3.04 1 1
1457 1 . . . . . . . 4.12 1 1
1458 1 . . . . . . . 3.51 1 1
1459 1 . . . . . . . 4.04 1 1
1460 1 . . . . . . . 4.65 1 1
1461 1 . . . . . . . 4.65 1 1
1462 1 . . . . . . . 3.64 1 1
1463 1 . . . . . . . 5.03 1 1
1464 1 . . . . . . . 4.16 1 1
1465 1 . . . . . . . 4.16 1 1
1466 1 . . . . . . . 3.08 1 1
1467 1 . . . . . . . 4.48 1 1
1468 1 . . . . . . . 3.57 1 1
1469 1 . . . . . . . 4.15 1 1
1470 1 . . . . . . . 2.97 1 1
1471 1 . . . . . . . 4.2 1 1
1472 1 . . . . . . . 4.53 1 1
1473 1 . . . . . . . 4.25 1 1
1474 1 . . . . . . . 4.59 1 1
1475 1 . . . . . . . 4.89 1 1
1476 1 . . . . . . . 3.52 1 1
1477 1 . . . . . . . 4.02 1 1
1478 1 . . . . . . . 4.02 1 1
1479 1 . . . . . . . 3.27 1 1
1480 1 . . . . . . . 4.21 1 1
1481 1 . . . . . . . 3.74 1 1
1482 1 . . . . . . . 3.94 1 1
1483 1 . . . . . . . 2.74 1 1
1484 1 . . . . . . . 4.37 1 1
1485 1 . . . . . . . 5.17 1 1
1486 1 . . . . . . . 5.17 1 1
1487 1 . . . . . . . 3.62 1 1
1488 1 . . . . . . . 4.54 1 1
1489 1 . . . . . . . 4.98 1 1
1490 1 . . . . . . . 4.59 1 1
1491 1 . . . . . . . 4.39 1 1
1492 1 . . . . . . . 4.87 1 1
1493 1 . . . . . . . 4.59 1 1
1494 1 . . . . . . . 3.48 1 1
1495 1 . . . . . . . 4.56 1 1
1496 1 . . . . . . . 4.64 1 1
1497 1 . . . . . . . 5.2 1 1
1498 1 . . . . . . . 3.53 1 1
1499 1 . . . . . . . 4.54 1 1
1500 1 . . . . . . . 3.25 1 1
1501 1 . . . . . . . 4.17 1 1
1502 1 . . . . . . . 4.2 1 1
1503 1 . . . . . . . 4.8 1 1
1504 1 . . . . . . . 4.8 1 1
1505 1 . . . . . . . 4.64 1 1
1506 1 . . . . . . . 4.27 1 1
1507 1 . . . . . . . 3.87 1 1
1508 1 . . . . . . . 3.59 1 1
1509 1 . . . . . . . 4.28 1 1
1510 1 . . . . . . . 4.32 1 1
1511 1 . . . . . . . 3.69 1 1
1512 1 . . . . . . . 5.06 1 1
1513 1 . . . . . . . 3.9 1 1
1514 1 . . . . . . . 3.56 1 1
1515 1 . . . . . . . 4.39 1 1
1516 1 . . . . . . . 4.4 1 1
1517 1 . . . . . . . 3.55 1 1
1518 1 . . . . . . . 4.78 1 1
1519 1 . . . . . . . 4.47 1 1
1520 1 . . . . . . . 4.33 1 1
1521 1 . . . . . . . 3.98 1 1
1522 1 . . . . . . . 3.55 1 1
1523 1 . . . . . . . 4.19 1 1
1524 1 . . . . . . . 4.38 1 1
1525 1 . . . . . . . 4.98 1 1
1526 1 . . . . . . . 4.38 1 1
1527 1 . . . . . . . 4.98 1 1
1528 1 . . . . . . . 2.83 1 1
1529 1 . . . . . . . 3.51 1 1
1530 1 . . . . . . . 4.4 1 1
1531 1 . . . . . . . 3.69 1 1
1532 1 . . . . . . . 3.54 1 1
1533 1 . . . . . . . 4.21 1 1
1534 1 . . . . . . . 4.21 1 1
1535 1 . . . . . . . 2.69 1 1
1536 1 . . . . . . . 4.2 1 1
1537 1 . . . . . . . 5.5 1 1
1538 1 . . . . . . . 5.5 1 1
1539 1 . . . . . . . 5.01 1 1
1540 1 . . . . . . . 3.49 1 1
1541 1 . . . . . . . 5.04 1 1
1542 1 . . . . . . . 4.45 1 1
1543 1 . . . . . . . 3.99 1 1
1544 1 . . . . . . . 4.21 1 1
1545 1 . . . . . . . 4.64 1 1
1546 1 . . . . . . . 4.3 1 1
1547 1 . . . . . . . 5.5 1 1
1548 1 . . . . . . . 4.32 1 1
1549 1 . . . . . . . 4.95 1 1
1550 1 . . . . . . . 3.93 1 1
1551 1 . . . . . . . 3.14 1 1
1552 1 . . . . . . . 3.85 1 1
1553 1 . . . . . . . 3.99 1 1
1554 1 . . . . . . . 4.42 1 1
1555 1 . . . . . . . 5.34 1 1
1556 1 . . . . . . . 3.18 1 1
1557 1 . . . . . . . 3.96 1 1
1558 1 . . . . . . . 3.96 1 1
1559 1 . . . . . . . 4.11 1 1
1560 1 . . . . . . . 4.93 1 1
1561 1 . . . . . . . 4.79 1 1
1562 1 . . . . . . . 4.35 1 1
1563 1 . . . . . . . 4.38 1 1
1564 1 . . . . . . . 4.19 1 1
1565 1 . . . . . . . 3.6 1 1
1566 1 . . . . . . . 4.41 1 1
1567 1 . . . . . . . 4.41 1 1
1568 1 . . . . . . . 4.21 1 1
1569 1 . . . . . . . 4.06 1 1
1570 1 . . . . . . . 5.81 1 1
1571 1 . . . . . . . 3.92 1 1
1572 1 . . . . . . . 3.54 1 1
1573 1 . . . . . . . 5.71 1 1
1574 1 . . . . . . . 4.29 1 1
1575 1 . . . . . . . 3.31 1 1
1576 1 . . . . . . . 3.82 1 1
1577 1 . . . . . . . 3.82 1 1
1578 1 . . . . . . . 3.6 1 1
1579 1 . . . . . . . 4.48 1 1
1580 1 . . . . . . . 4.48 1 1
1581 1 . . . . . . . 3.62 1 1
1582 1 . . . . . . . 3.98 1 1
1583 1 . . . . . . . 4.59 1 1
1584 1 . . . . . . . 4.59 1 1
1585 1 . . . . . . . 3.82 1 1
1586 1 . . . . . . . 3.1 1 1
1587 1 . . . . . . . 3.61 1 1
1588 1 . . . . . . . 3.61 1 1
1589 1 . . . . . . . 4.14 1 1
1590 1 . . . . . . . 3.97 1 1
1591 1 . . . . . . . 4.62 1 1
1592 1 . . . . . . . 4.62 1 1
1593 1 . . . . . . . 3.56 1 1
1594 1 . . . . . . . 4.4 1 1
1595 1 . . . . . . . 1.8 1 1
1596 1 . . . . . . . 3.99 1 1
1597 1 . . . . . . . 4.39 1 1
1598 1 . . . . . . . 3.09 1 1
1599 1 . . . . . . . 4.64 1 1
1600 1 . . . . . . . 5.5 1 1
1601 1 . . . . . . . 5.5 1 1
1602 1 . . . . . . . 4.61 1 1
1603 1 . . . . . . . 4.29 1 1
1604 1 . . . . . . . 4.43 1 1
1605 1 . . . . . . . 4.39 1 1
1606 1 . . . . . . . 4.77 1 1
1607 1 . . . . . . . 3.1 1 1
1608 1 . . . . . . . 2.94 1 1
1609 1 . . . . . . . 4.8 1 1
1610 1 . . . . . . . 4.53 1 1
1611 1 . . . . . . . 4.74 1 1
1612 1 . . . . . . . 3.97 1 1
1613 1 . . . . . . . 4.33 1 1
1614 1 . . . . . . . 4.92 1 1
1615 1 . . . . . . . 3.55 1 1
1616 1 . . . . . . . 3.97 1 1
1617 1 . . . . . . . 3.33 1 1
1618 1 . . . . . . . 4.49 1 1
1619 1 . . . . . . . 3.11 1 1
1620 1 . . . . . . . 4.86 1 1
1621 1 . . . . . . . 4.02 1 1
1622 1 . . . . . . . 4.41 1 1
1623 1 . . . . . . . 3.26 1 1
1624 1 . . . . . . . 3.57 1 1
1625 1 . . . . . . . 4.66 1 1
1626 1 . . . . . . . 5.01 1 1
1627 1 . . . . . . . 6.0 1 1
1628 1 . . . . . . . 4.66 1 1
1629 1 . . . . . . . 3.99 1 1
1630 1 . . . . . . . 4.51 1 1
1631 1 . . . . . . . 4.05 1 1
1632 1 . . . . . . . 5.24 1 1
1633 1 . . . . . . . 4.81 1 1
1634 1 . . . . . . . 4.77 1 1
1635 1 . . . . . . . 4.63 1 1
1636 1 . . . . . . . 3.57 1 1
1637 1 . . . . . . . 3.89 1 1
1638 1 . . . . . . . 3.1 1 1
1639 1 . . . . . . . 3.7 1 1
1640 1 . . . . . . . 3.67 1 1
1641 1 . . . . . . . 3.76 1 1
1642 1 . . . . . . . 4.81 1 1
1643 1 . . . . . . . 4.55 1 1
1644 1 . . . . . . . 2.8 1 1
1645 1 . . . . . . . 5.07 1 1
1646 1 . . . . . . . 4.4 1 1
1647 1 . . . . . . . 4.43 1 1
1648 1 . . . . . . . 4.08 1 1
1649 1 . . . . . . . 4.79 1 1
1650 1 . . . . . . . 3.37 1 1
1651 1 . . . . . . . 4.81 1 1
1652 1 . . . . . . . 4.76 1 1
1653 1 . . . . . . . 3.55 1 1
1654 1 . . . . . . . 2.95 1 1
1655 1 . . . . . . . 4.46 1 1
1656 1 . . . . . . . 5.47 1 1
1657 1 . . . . . . . 4.36 1 1
1658 1 . . . . . . . 4.56 1 1
1659 1 . . . . . . . 4.02 1 1
1660 1 . . . . . . . 3.98 1 1
1661 1 . . . . . . . 4.24 1 1
1662 1 . . . . . . . 4.05 1 1
1663 1 . . . . . . . 3.75 1 1
1664 1 . . . . . . . 2.92 1 1
1665 1 . . . . . . . 3.71 1 1
1666 1 . . . . . . . 4.22 1 1
1667 1 . . . . . . . 5.44 1 1
1668 1 . . . . . . . 4.78 1 1
1669 1 . . . . . . . 3.39 1 1
1670 1 . . . . . . . 4.08 1 1
1671 1 . . . . . . . 4.08 1 1
1672 1 . . . . . . . 3.06 1 1
1673 1 . . . . . . . 4.17 1 1
1674 1 . . . . . . . 3.2 1 1
1675 1 . . . . . . . 3.65 1 1
1676 1 . . . . . . . 3.65 1 1
1677 1 . . . . . . . 3.72 1 1
1678 1 . . . . . . . 3.03 1 1
1679 1 . . . . . . . 4.17 1 1
1680 1 . . . . . . . 3.62 1 1
1681 1 . . . . . . . 3.57 1 1
1682 1 . . . . . . . 1.8 1 1
1683 1 . . . . . . . 3.31 1 1
1684 1 . . . . . . . 3.11 1 1
1685 1 . . . . . . . 3.59 1 1
1686 1 . . . . . . . 3.59 1 1
1687 1 . . . . . . . 4.88 1 1
1688 1 . . . . . . . 2.91 1 1
1689 1 . . . . . . . 4.33 1 1
1690 1 . . . . . . . 3.67 1 1
1691 1 . . . . . . . 4.33 1 1
1692 1 . . . . . . . 4.79 1 1
1693 1 . . . . . . . 4.24 1 1
1694 1 . . . . . . . 5.05 1 1
1695 1 . . . . . . . 4.24 1 1
1696 1 . . . . . . . 5.05 1 1
1697 1 . . . . . . . 4.92 1 1
1698 1 . . . . . . . 4.09 1 1
1699 1 . . . . . . . 4.09 1 1
1700 1 . . . . . . . 3.63 1 1
1701 1 . . . . . . . 5.48 1 1
1702 1 . . . . . . . 5.55 1 1
1703 1 . . . . . . . 4.22 1 1
1704 1 . . . . . . . 5.22 1 1
1705 1 . . . . . . . 4.67 1 1
1706 1 . . . . . . . 3.52 1 1
1707 1 . . . . . . . 3.52 1 1
1708 1 . . . . . . . 5.26 1 1
1709 1 . . . . . . . 5.86 1 1
1710 1 . . . . . . . 5.49 1 1
1711 1 . . . . . . . 5.49 1 1
1712 1 . . . . . . . 6.5 1 1
1713 1 . . . . . . . 5.18 1 1
1714 1 . . . . . . . 4.7 1 1
1715 1 . . . . . . . 4.54 1 1
1716 1 . . . . . . . 3.92 1 1
1717 1 . . . . . . . 3.93 1 1
1718 1 . . . . . . . 3.56 1 1
1719 1 . . . . . . . 4.67 1 1
1720 1 . . . . . . . 3.22 1 1
1721 1 . . . . . . . 4.8 1 1
1722 1 . . . . . . . 4.17 1 1
1723 1 . . . . . . . 4.14 1 1
1724 1 . . . . . . . 6.0 1 1
1725 1 . . . . . . . 4.84 1 1
1726 1 . . . . . . . 4.42 1 1
1727 1 . . . . . . . 3.71 1 1
1728 1 . . . . . . . 4.18 1 1
1729 1 . . . . . . . 4.71 1 1
1730 1 . . . . . . . 4.64 1 1
1731 1 . . . . . . . 4.46 1 1
1732 1 . . . . . . . 5.02 1 1
1733 1 . . . . . . . 3.98 1 1
1734 1 . . . . . . . 5.52 1 1
1735 1 . . . . . . . 3.96 1 1
1736 1 . . . . . . . 4.65 1 1
1737 1 . . . . . . . 4.8 1 1
1738 1 . . . . . . . 4.93 1 1
1739 1 . . . . . . . 5.12 1 1
1740 1 . . . . . . . 5.31 1 1
1741 1 . . . . . . . 4.72 1 1
1742 1 . . . . . . . 3.9 1 1
1743 1 . . . . . . . 1.57 1 1
1744 1 . . . . . . . 3.52 1 1
1745 1 . . . . . . . 3.52 1 1
1746 1 . . . . . . . 3.52 1 1
1747 1 . . . . . . . 3.67 1 1
1748 1 . . . . . . . 4.4 1 1
1749 1 . . . . . . . 4.04 1 1
1750 1 . . . . . . . 5.15 1 1
1751 1 . . . . . . . 4.84 1 1
1752 1 . . . . . . . 4.19 1 1
1753 1 . . . . . . . 4.53 1 1
1754 1 . . . . . . . 4.79 1 1
1755 1 . . . . . . . 4.34 1 1
1756 1 . . . . . . . 5.94 1 1
1757 1 . . . . . . . 4.59 1 1
1758 1 . . . . . . . 4.88 1 1
1759 1 . . . . . . . 3.75 1 1
1760 1 . . . . . . . 3.22 1 1
1761 1 . . . . . . . 4.44 1 1
1762 1 . . . . . . . 4.87 1 1
1763 1 . . . . . . . 5.91 1 1
1764 1 . . . . . . . 4.34 1 1
1765 1 . . . . . . . 4.34 1 1
1766 1 . . . . . . . 4.23 1 1
1767 1 . . . . . . . 4.83 1 1
1768 1 . . . . . . . 4.17 1 1
1769 1 . . . . . . . 3.16 1 1
1770 1 . . . . . . . 3.69 1 1
1771 1 . . . . . . . 4.08 1 1
1772 1 . . . . . . . 4.2 1 1
1773 1 . . . . . . . 4.05 1 1
1774 1 . . . . . . . 4.24 1 1
1775 1 . . . . . . . 3.82 1 1
1776 1 . . . . . . . 4.34 1 1
1777 1 . . . . . . . 4.34 1 1
1778 1 . . . . . . . 4.45 1 1
1779 1 . . . . . . . 5.31 1 1
1780 1 . . . . . . . 5.31 1 1
1781 1 . . . . . . . 3.92 1 1
1782 1 . . . . . . . 4.87 1 1
1783 1 . . . . . . . 2.74 1 1
1784 1 . . . . . . . 4.58 1 1
1785 1 . . . . . . . 4.74 1 1
1786 1 . . . . . . . 4.9 1 1
1787 1 . . . . . . . 4.17 1 1
1788 1 . . . . . . . 4.68 1 1
1789 1 . . . . . . . 5.12 1 1
1790 1 . . . . . . . 3.73 1 1
1791 1 . . . . . . . 4.93 1 1
1792 1 . . . . . . . 3.41 1 1
1793 1 . . . . . . . 3.72 1 1
1794 1 . . . . . . . 4.26 1 1
1795 1 . . . . . . . 4.87 1 1
1796 1 . . . . . . . 4.26 1 1
1797 1 . . . . . . . 4.05 1 1
1798 1 . . . . . . . 4.05 1 1
1799 1 . . . . . . . 4.02 1 1
1800 1 . . . . . . . 4.02 1 1
1801 1 . . . . . . . 3.53 1 1
1802 1 . . . . . . . 4.47 1 1
1803 1 . . . . . . . 3.46 1 1
1804 1 . . . . . . . 4.02 1 1
1805 1 . . . . . . . 3.52 1 1
1806 1 . . . . . . . 3.52 1 1
1807 1 . . . . . . . 4.17 1 1
1808 1 . . . . . . . 4.02 1 1
1809 1 . . . . . . . 5.04 1 1
1810 1 . . . . . . . 5.32 1 1
1811 1 . . . . . . . 3.75 1 1
1812 1 . . . . . . . 5.32 1 1
1813 1 . . . . . . . 3.9 1 1
1814 1 . . . . . . . 4.44 1 1
1815 1 . . . . . . . 5.04 1 1
1816 1 . . . . . . . 4.57 1 1
1817 1 . . . . . . . 4.03 1 1
1818 1 . . . . . . . 4.03 1 1
1819 1 . . . . . . . 3.58 1 1
1820 1 . . . . . . . 4.22 1 1
1821 1 . . . . . . . 3.58 1 1
1822 1 . . . . . . . 4.19 1 1
1823 1 . . . . . . . 5.28 1 1
1824 1 . . . . . . . 2.75 1 1
1825 1 . . . . . . . 4.34 1 1
1826 1 . . . . . . . 4.5 1 1
1827 1 . . . . . . . 4.98 1 1
1828 1 . . . . . . . 4.09 1 1
1829 1 . . . . . . . 3.46 1 1
1830 1 . . . . . . . 4.99 1 1
1831 1 . . . . . . . 5.28 1 1
1832 1 . . . . . . . 2.75 1 1
1833 1 . . . . . . . 4.94 1 1
1834 1 . . . . . . . 4.94 1 1
1835 1 . . . . . . . 4.5 1 1
1836 1 . . . . . . . 4.98 1 1
1837 1 . . . . . . . 4.09 1 1
1838 1 . . . . . . . 4.69 1 1
1839 1 . . . . . . . 4.69 1 1
1840 1 . . . . . . . 3.46 1 1
1841 1 . . . . . . . 4.99 1 1
1842 1 . . . . . . . 5.28 1 1
1843 1 . . . . . . . 2.75 1 1
1844 1 . . . . . . . 4.34 1 1
1845 1 . . . . . . . 4.34 1 1
1846 1 . . . . . . . 4.5 1 1
1847 1 . . . . . . . 4.98 1 1
1848 1 . . . . . . . 4.09 1 1
1849 1 . . . . . . . 4.69 1 1
1850 1 . . . . . . . 4.69 1 1
1851 1 . . . . . . . 3.46 1 1
1852 1 . . . . . . . 4.99 1 1
1853 1 . . . . . . . 3.71 1 1
1854 1 . . . . . . . 3.98 1 1
1855 1 . . . . . . . 4.88 1 1
1856 1 . . . . . . . 4.51 1 1
1857 1 . . . . . . . 4.02 1 1
1858 1 . . . . . . . 3.25 1 1
1859 1 . . . . . . . 3.39 1 1
1860 1 . . . . . . . 4.35 1 1
1861 1 . . . . . . . 3.65 1 1
1862 1 . . . . . . . 4.88 1 1
1863 1 . . . . . . . 4.86 1 1
1864 1 . . . . . . . 4.64 1 1
1865 1 . . . . . . . 4.32 1 1
1866 1 . . . . . . . 4.67 1 1
1867 1 . . . . . . . 3.64 1 1
1868 1 . . . . . . . 4.38 1 1
1869 1 . . . . . . . 4.23 1 1
1870 1 . . . . . . . 4.23 1 1
1871 1 . . . . . . . 4.54 1 1
1872 1 . . . . . . . 4.82 1 1
1873 1 . . . . . . . 4.82 1 1
1874 1 . . . . . . . 4.39 1 1
1875 1 . . . . . . . 5.62 1 1
1876 1 . . . . . . . 4.39 1 1
1877 1 . . . . . . . 5.15 1 1
1878 1 . . . . . . . 5.15 1 1
1879 1 . . . . . . . 4.3 1 1
1880 1 . . . . . . . 4.74 1 1
1881 1 . . . . . . . 4.47 1 1
1882 1 . . . . . . . 3.52 1 1
1883 1 . . . . . . . 3.52 1 1
1884 1 . . . . . . . 3.52 1 1
1885 1 . . . . . . . 3.53 1 1
1886 1 . . . . . . . 3.53 1 1
1887 1 . . . . . . . 4.03 1 1
1888 1 . . . . . . . 4.04 1 1
1889 1 . . . . . . . 3.99 1 1
1890 1 . . . . . . . 3.88 1 1
1891 1 . . . . . . . 3.35 1 1
1892 1 . . . . . . . 3.2 1 1
1893 1 . . . . . . . 3.6 1 1
1894 1 . . . . . . . 3.25 1 1
1895 1 . . . . . . . 2.85 1 1
1896 1 . . . . . . . 2.69 1 1
1897 1 . . . . . . . 4.42 1 1
1898 1 . . . . . . . 2.75 1 1
1899 1 . . . . . . . 5.03 1 1
1900 1 . . . . . . . 4.52 1 1
1901 1 . . . . . . . 4.88 1 1
1902 1 . . . . . . . 3.9 1 1
1903 1 . . . . . . . 3.52 1 1
1904 1 . . . . . . . 4.78 1 1
1905 1 . . . . . . . 4.78 1 1
1906 1 . . . . . . . 3.52 1 1
1907 1 . . . . . . . 4.27 1 1
1908 1 . . . . . . . 2.67 1 1
1909 1 . . . . . . . 3.7 1 1
1910 1 . . . . . . . 5.41 1 1
1911 1 . . . . . . . 5.41 1 1
1912 1 . . . . . . . 4.72 1 1
1913 1 . . . . . . . 5.68 1 1
1914 1 . . . . . . . 5.17 1 1
1915 1 . . . . . . . 3.7 1 1
1916 1 . . . . . . . 5.55 1 1
1917 1 . . . . . . . 3.91 1 1
1918 1 . . . . . . . 4.55 1 1
1919 1 . . . . . . . 4.96 1 1
1920 1 . . . . . . . 4.42 1 1
1921 1 . . . . . . . 3.78 1 1
1922 1 . . . . . . . 4.23 1 1
1923 1 . . . . . . . 4.14 1 1
1924 1 . . . . . . . 4.96 1 1
1925 1 . . . . . . . 5.37 1 1
1926 1 . . . . . . . 5.37 1 1
1927 1 . . . . . . . 4.53 1 1
1928 1 . . . . . . . 2.93 1 1
1929 1 . . . . . . . 4.58 1 1
1930 1 . . . . . . . 4.63 1 1
1931 1 . . . . . . . 5.58 1 1
1932 1 . . . . . . . 4.68 1 1
1933 1 . . . . . . . 4.31 1 1
1934 1 . . . . . . . 4.03 1 1
1935 1 . . . . . . . 5.9 1 1
1936 1 . . . . . . . 4.03 1 1
1937 1 . . . . . . . 4.03 1 1
1938 1 . . . . . . . 4.03 1 1
1939 1 . . . . . . . 4.27 1 1
1940 1 . . . . . . . 4.08 1 1
1941 1 . . . . . . . 3.25 1 1
1942 1 . . . . . . . 3.25 1 1
1943 1 . . . . . . . 3.23 1 1
1944 1 . . . . . . . 4.87 1 1
1945 1 . . . . . . . 3.16 1 1
1946 1 . . . . . . . 3.22 1 1
1947 1 . . . . . . . 4.13 1 1
1948 1 . . . . . . . 4.37 1 1
1949 1 . . . . . . . 4.34 1 1
1950 1 . . . . . . . 4.34 1 1
1951 1 . . . . . . . 2.75 1 1
1952 1 . . . . . . . 3.79 1 1
1953 1 . . . . . . . 4.96 1 1
1954 1 . . . . . . . 5.03 1 1
1955 1 . . . . . . . 4.74 1 1
1956 1 . . . . . . . 4.45 1 1
1957 1 . . . . . . . 4.58 1 1
1958 1 . . . . . . . 3.24 1 1
1959 1 . . . . . . . 3.45 1 1
1960 1 . . . . . . . 4.29 1 1
1961 1 . . . . . . . 4.42 1 1
1962 1 . . . . . . . 2.06 1 1
1963 1 . . . . . . . 2.07 1 1
1964 1 . . . . . . . 4.03 1 1
1965 1 . . . . . . . 4.03 1 1
1966 1 . . . . . . . 2.07 1 1
1967 1 . . . . . . . 4.03 1 1
1968 1 . . . . . . . 4.03 1 1
1969 1 . . . . . . . 3.79 1 1
1970 1 . . . . . . . 4.49 1 1
1971 1 . . . . . . . 4.65 1 1
1972 1 . . . . . . . 4.43 1 1
1973 1 . . . . . . . 4.31 1 1
1974 1 . . . . . . . 4.6 1 1
1975 1 . . . . . . . 4.48 1 1
1976 1 . . . . . . . 3.76 1 1
1977 1 . . . . . . . 4.17 1 1
1978 1 . . . . . . . 3.44 1 1
1979 1 . . . . . . . 3.38 1 1
1980 1 . . . . . . . 3.45 1 1
1981 1 . . . . . . . 3.25 1 1
1982 1 . . . . . . . 5.58 1 1
1983 1 . . . . . . . 5.37 1 1
1984 1 . . . . . . . 3.22 1 1
1985 1 . . . . . . . 3.38 1 1
1986 1 . . . . . . . 3.25 1 1
1987 1 . . . . . . . 4.47 1 1
1988 1 . . . . . . . 4.96 1 1
1989 1 . . . . . . . 3.38 1 1
1990 1 . . . . . . . 4.0 1 1
1991 1 . . . . . . . 5.09 1 1
1992 1 . . . . . . . 4.96 1 1
1993 1 . . . . . . . 5.27 1 1
1994 1 . . . . . . . 5.27 1 1
1995 1 . . . . . . . 4.61 1 1
1996 1 . . . . . . . 5.03 1 1
1997 1 . . . . . . . 4.6 1 1
1998 1 . . . . . . . 5.42 1 1
1999 1 . . . . . . . 4.41 1 1
2000 1 . . . . . . . 5.01 1 1
2001 1 . . . . . . . 4.83 1 1
2002 1 . . . . . . . 5.23 1 1
2003 1 . . . . . . . 5.36 1 1
2004 1 . . . . . . . 4.94 1 1
2005 1 . . . . . . . 4.9 1 1
2006 1 . . . . . . . 4.82 1 1
2007 1 . . . . . . . 5.15 1 1
2008 1 . . . . . . . 4.22 1 1
2009 1 . . . . . . . 4.38 1 1
2010 1 . . . . . . . 4.89 1 1
2011 1 . . . . . . . 4.25 1 1
2012 1 . . . . . . . 4.25 1 1
2013 1 . . . . . . . 4.56 1 1
2014 1 . . . . . . . 3.52 1 1
2015 1 . . . . . . . 4.56 1 1
2016 1 . . . . . . . 4.56 1 1
2017 1 . . . . . . . 5.1 1 1
2018 1 . . . . . . . 4.39 1 1
2019 1 . . . . . . . 4.72 1 1
2020 1 . . . . . . . 4.46 1 1
2021 1 . . . . . . . 4.39 1 1
2022 1 . . . . . . . 3.77 1 1
2023 1 . . . . . . . 4.04 1 1
2024 1 . . . . . . . 4.64 1 1
2025 1 . . . . . . . 4.9 1 1
2026 1 . . . . . . . 4.69 1 1
2027 1 . . . . . . . 4.66 1 1
2028 1 . . . . . . . 4.66 1 1
2029 1 . . . . . . . 4.26 1 1
2030 1 . . . . . . . 3.53 1 1
2031 1 . . . . . . . 3.53 1 1
2032 1 . . . . . . . 3.84 1 1
2033 1 . . . . . . . 4.31 1 1
2034 1 . . . . . . . 4.31 1 1
2035 1 . . . . . . . 3.76 1 1
2036 1 . . . . . . . 3.61 1 1
2037 1 . . . . . . . 4.94 1 1
2038 1 . . . . . . . 4.99 1 1
2039 1 . . . . . . . 4.78 1 1
2040 1 . . . . . . . 5.46 1 1
2041 1 . . . . . . . 4.8 1 1
2042 1 . . . . . . . 4.83 1 1
2043 1 . . . . . . . 4.78 1 1
2044 1 . . . . . . . 6.32 1 1
2045 1 . . . . . . . 3.53 1 1
2046 1 . . . . . . . 3.89 1 1
2047 1 . . . . . . . 4.31 1 1
2048 1 . . . . . . . 4.7 1 1
2049 1 . . . . . . . 4.66 1 1
2050 1 . . . . . . . 4.74 1 1
2051 1 . . . . . . . 4.74 1 1
2052 1 . . . . . . . 4.15 1 1
2053 1 . . . . . . . 4.73 1 1
2054 1 . . . . . . . 3.56 1 1
2055 1 . . . . . . . 3.56 1 1
2056 1 . . . . . . . 4.98 1 1
2057 1 . . . . . . . 5.16 1 1
2058 1 . . . . . . . 5.22 1 1
2059 1 . . . . . . . 4.42 1 1
2060 1 . . . . . . . 4.84 1 1
2061 1 . . . . . . . 4.13 1 1
2062 1 . . . . . . . 6.19 1 1
2063 1 . . . . . . . 5.05 1 1
2064 1 . . . . . . . 4.68 1 1
2065 1 . . . . . . . 4.79 1 1
2066 1 . . . . . . . 5.46 1 1
2067 1 . . . . . . . 4.32 1 1
2068 1 . . . . . . . 5.74 1 1
2069 1 . . . . . . . 5.74 1 1
2070 1 . . . . . . . 4.89 1 1
2071 1 . . . . . . . 5.66 1 1
2072 1 . . . . . . . 5.44 1 1
2073 1 . . . . . . . 4.0 1 1
2074 1 . . . . . . . 2.07 1 1
2075 1 . . . . . . . 4.7 1 1
2076 1 . . . . . . . 4.74 1 1
2077 1 . . . . . . . 4.73 1 1
2078 1 . . . . . . . 4.04 1 1
2079 1 . . . . . . . 4.71 1 1
2080 1 . . . . . . . 4.36 1 1
2081 1 . . . . . . . 5.94 1 1
2082 1 . . . . . . . 5.06 1 1
2083 1 . . . . . . . 3.79 1 1
2084 1 . . . . . . . 3.62 1 1
2085 1 . . . . . . . 5.4 1 1
2086 1 . . . . . . . 4.87 1 1
2087 1 . . . . . . . 5.36 1 1
2088 1 . . . . . . . 4.97 1 1
2089 1 . . . . . . . 4.81 1 1
2090 1 . . . . . . . 4.15 1 1
2091 1 . . . . . . . 4.12 1 1
2092 1 . . . . . . . 3.43 1 1
2093 1 . . . . . . . 3.52 1 1
2094 1 . . . . . . . 5.24 1 1
2095 1 . . . . . . . 5.42 1 1
2096 1 . . . . . . . 4.49 1 1
2097 1 . . . . . . . 4.99 1 1
2098 1 . . . . . . . 4.61 1 1
2099 1 . . . . . . . 6.19 1 1
2100 1 . . . . . . . 4.08 1 1
2101 1 . . . . . . . 3.67 1 1
2102 1 . . . . . . . 4.63 1 1
2103 1 . . . . . . . 5.56 1 1
2104 1 . . . . . . . 2.75 1 1
2105 1 . . . . . . . 4.05 1 1
2106 1 . . . . . . . 5.41 1 1
2107 1 . . . . . . . 5.41 1 1
2108 1 . . . . . . . 4.17 1 1
2109 1 . . . . . . . 4.82 1 1
2110 1 . . . . . . . 4.36 1 1
2111 1 . . . . . . . 3.52 1 1
2112 1 . . . . . . . 3.52 1 1
2113 1 . . . . . . . 2.74 1 1
2114 1 . . . . . . . 4.4 1 1
2115 1 . . . . . . . 5.28 1 1
2116 1 . . . . . . . 5.4 1 1
2117 1 . . . . . . . 5.1 1 1
2118 1 . . . . . . . 3.47 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 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
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 1 167 GLY O . 167 GLY O 1 2
1 1 2 2 2 1 CA CA . 270 CA CA 1 2
2 1 1 1 1 133 ASP O . 133 ASP O 1 2
2 1 2 2 2 1 CA CA . 270 CA CA 1 2
3 1 1 1 1 169 ASP OD1 . 169 ASP OD1 1 2
3 1 2 2 2 1 CA CA . 270 CA CA 1 2
4 1 1 1 1 169 ASP OD2 . 169 ASP OD2 1 2
4 1 2 2 2 1 CA CA . 270 CA CA 1 2
5 1 1 1 1 165 GLY O . 165 GLY O 1 2
5 1 2 2 2 1 CA CA . 270 CA CA 1 2
6 1 1 1 1 155 THR O . 155 THR O 1 2
6 1 2 3 2 1 CA CA . 290 CA CA 1 2
7 1 1 1 1 176 GLU OE2 . 176 GLU OE2 1 2
7 1 2 3 2 1 CA CA . 290 CA CA 1 2
8 1 1 1 1 173 ASP OD2 . 173 ASP OD2 1 2
8 1 2 3 2 1 CA CA . 290 CA CA 1 2
9 1 1 1 1 151 GLY O . 151 GLY O 1 2
9 1 2 3 2 1 CA CA . 290 CA CA 1 2
10 1 1 1 1 150 ASP OD1 . 150 ASP OD1 1 2
10 1 2 3 2 1 CA CA . 290 CA CA 1 2
11 1 1 1 1 153 GLY O . 153 GLY O 1 2
11 1 2 3 2 1 CA CA . 290 CA CA 1 2
12 1 1 1 1 158 HIS NE2 . 158 HIS NE2 1 2
12 1 2 4 3 1 ZN ZN . 310 ZN ZN 1 2
13 1 1 1 1 158 HIS CG . 158 HIS CG 1 2
13 1 2 4 3 1 ZN ZN . 310 ZN ZN 1 2
14 1 1 1 1 171 HIS ND1 . 171 HIS ND1 1 2
14 1 2 4 3 1 ZN ZN . 310 ZN ZN 1 2
15 1 1 1 1 171 HIS CG . 171 HIS CG 1 2
15 1 2 4 3 1 ZN ZN . 310 ZN ZN 1 2
16 1 1 1 1 145 ASP OD2 . 145 ASP OD2 1 2
16 1 2 4 3 1 ZN ZN . 310 ZN ZN 1 2
17 1 1 1 1 143 HIS NE2 . 143 HIS NE2 1 2
17 1 2 4 3 1 ZN ZN . 310 ZN ZN 1 2
18 1 1 1 1 143 HIS CG . 143 HIS CG 1 2
18 1 2 4 3 1 ZN ZN . 310 ZN ZN 1 2
19 1 1 1 1 204 HIS NE2 . 204 HIS NE2 1 2
19 1 2 5 3 1 ZN ZN . 330 ZN ZN 1 2
20 1 1 1 1 204 HIS CG . 204 HIS CG 1 2
20 1 2 5 3 1 ZN ZN . 330 ZN ZN 1 2
21 1 1 1 1 198 HIS NE2 . 198 HIS NE2 1 2
21 1 2 5 3 1 ZN ZN . 330 ZN ZN 1 2
22 1 1 1 1 198 HIS CG . 198 HIS CG 1 2
22 1 2 5 3 1 ZN ZN . 330 ZN ZN 1 2
23 1 1 1 1 194 HIS NE2 . 194 HIS NE2 1 2
23 1 2 5 3 1 ZN ZN . 330 ZN ZN 1 2
24 1 1 1 1 194 HIS CG . 194 HIS CG 1 2
24 1 2 5 3 1 ZN ZN . 330 ZN ZN 1 2
25 1 1 1 1 67 CYS SG . 67 CYS SG 1 2
25 1 2 5 3 1 ZN ZN . 330 ZN ZN 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 . . . . . . . 2.2 1 2
2 1 . . . . . . . 2.2 1 2
3 1 . . . . . . . 2.4 1 2
4 1 . . . . . . . 3.6 1 2
5 1 . . . . . . . 2.2 1 2
6 1 . . . . . . . 2.2 1 2
7 1 . . . . . . . 2.2 1 2
8 1 . . . . . . . 2.2 1 2
9 1 . . . . . . . 1.8 1 2
10 1 . . . . . . . 2.2 1 2
11 1 . . . . . . . 2.2 1 2
12 1 . . . . . . . 1.944 1 2
13 1 . . . . . . . 4.01 1 2
14 1 . . . . . . . 1.944 1 2
15 1 . . . . . . . 4.01 1 2
16 1 . . . . . . . 1.9 1 2
17 1 . . . . . . . 1.944 1 2
18 1 . . . . . . . 4.01 1 2
19 1 . . . . . . . 1.944 1 2
20 1 . . . . . . . 4.01 1 2
21 1 . . . . . . . 1.944 1 2
22 1 . . . . . . . 4.01 1 2
23 1 . . . . . . . 1.944 1 2
24 1 . . . . . . . 4.01 1 2
25 1 . . . . . . . 3.5 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 98 ARG H . 98 ARG H 1 3
1 1 2 7 5 1 IDS H1 . 505 SGN H1 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 6.0 1 3
stop_
save_
save_DYANA/DIANA_distance_constraints_9_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type unknown
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
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 87 LYS N . 87 LYS N 1 4
1 1 2 6 4 1 SGN C1 . 501 SGN C1 1 4
2 1 1 1 1 96 TYR N . 96 TYR N 1 4
2 1 2 6 4 1 SGN C1 . 501 SGN C1 1 4
3 1 1 1 1 107 ARG N . 107 ARG N 1 4
3 1 2 6 4 1 SGN C1 . 501 SGN C1 1 4
4 1 1 1 1 114 ASN N . 114 ASN N 1 4
4 1 2 6 4 1 SGN C1 . 501 SGN C1 1 4
5 1 1 1 1 124 PHE N . 124 PHE N 1 4
5 1 2 6 4 1 SGN C1 . 501 SGN C1 1 4
6 1 1 1 1 126 LYS N . 126 LYS N 1 4
6 1 2 6 4 1 SGN C1 . 501 SGN C1 1 4
7 1 1 1 1 128 VAL N . 128 VAL N 1 4
7 1 2 6 4 1 SGN C1 . 501 SGN C1 1 4
8 1 1 1 1 129 TRP HE1 . 129 TRP HE1 1 4
8 1 2 6 4 1 SGN C1 . 501 SGN C1 1 4
9 1 1 1 1 241 ARG N . 241 ARG N 1 4
9 1 2 6 4 1 SGN C1 . 501 SGN C1 1 4
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 . . . . . . . 16.68 1 4
2 1 . . . . . . . 18.86 1 4
3 1 . . . . . . . 18.63 1 4
4 1 . . . . . . . 18.63 1 4
5 1 . . . . . . . 16.45 1 4
6 1 . . . . . . . 16.0 1 4
7 1 . . . . . . . 14.95 1 4
8 1 . . . . . . . 17.8 1 4
9 1 . . . . . . . 19.32 1 4
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 5
_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 5
2 1 . . . 1 5
3 1 . . . 1 5
4 1 . . . 1 5
5 1 . . . 1 5
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 66 ARG NH1 . 66 ARG NH1 1 5
1 1 2 1 1 71 ASP OD2 . 71 ASP OD2 1 5
2 1 1 1 1 66 ARG NH2 . 66 ARG NH2 1 5
2 1 2 1 1 71 ASP OD1 . 71 ASP OD1 1 5
3 1 1 1 1 154 ASN OD1 . 154 ASN OD1 1 5
3 1 2 1 1 155 THR HG1 . 155 THR HG1 1 5
4 1 1 1 1 90 THR HG1 . 90 THR HG1 1 5
4 1 2 1 1 133 ASP OD2 . 133 ASP OD2 1 5
5 1 1 1 1 84 TRP O . 84 TRP O 1 5
5 1 2 1 1 238 TYR HH . 238 TYR HH 1 5
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.0 1 5
2 1 . . . . . . . 4.0 1 5
3 1 . . . . . . . 2.4 1 5
4 1 . . . . . . . 2.4 1 5
5 1 . . . . . . . 2.4 1 5
stop_
save_
save_DYANA/DIANA_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 PHI 1 1 59 ILE C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -67.1 -60.0 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1
2 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 PHE N -52.0 -28.7 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
3 PHI 1 1 2 GLN C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -95.4 -56.0 . 3 GLU . . 3 GLU . . 3 GLU . . 3 GLU . 1 1
4 PSI 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 ALA N -53.3 -7.1 . 3 GLU . . 3 GLU . . 3 GLU . . 3 GLU . 1 1
5 PHI 1 1 3 GLU C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -70.5 -56.4 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
6 PSI 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 GLY N -45.1 -34.0 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
7 PHI 1 1 4 ALA C 1 1 5 GLY N 1 1 5 GLY CA 1 1 5 GLY C -87.7 -55.9 . 5 GLY . . 5 GLY . . 5 GLY . . 5 GLY . 1 1
8 PSI 1 1 5 GLY N 1 1 5 GLY CA 1 1 5 GLY C 1 1 6 GLY N -42.7 -1.6 . 5 GLY . . 5 GLY . . 5 GLY . . 5 GLY . 1 1
9 PHI 1 1 5 GLY C 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C -108.9 -77.5 . 6 GLY . . 6 GLY . . 6 GLY . . 6 GLY . 1 1
10 PSI 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C 1 1 7 MET N -20.4 21.6 . 6 GLY . . 6 GLY . . 6 GLY . . 6 GLY . 1 1
11 PHI 1 1 6 GLY C 1 1 7 MET N 1 1 7 MET CA 1 1 7 MET C -103.3 -59.7 . 7 MET . . 7 MET . . 7 MET . . 7 MET . 1 1
12 PSI 1 1 7 MET N 1 1 7 MET CA 1 1 7 MET C 1 1 8 SER N 111.6 164.2 . 7 MET . . 7 MET . . 7 MET . . 7 MET . 1 1
13 PHI 1 1 7 MET C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -115.69999 -51.4 . 8 SER . . 8 SER . . 8 SER . . 8 SER . 1 1
14 PSI 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 GLU N 147.3 168.7 . 8 SER . . 8 SER . . 8 SER . . 8 SER . 1 1
15 PHI 1 1 8 SER C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -63.1 -54.4 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
16 PSI 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 LEU N -41.6 -32.0 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
17 PHI 1 1 9 GLU C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -68.4 -60.6 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
18 PHI 1 1 10 LEU C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -69.6 -61.799995 . 11 GLN . . 11 GLN . . 11 GLN . . 11 GLN . 1 1
19 PHI 1 1 11 GLN C 1 1 12 TRP N 1 1 12 TRP CA 1 1 12 TRP C -73.1 -60.200005 . 12 TRP . . 12 TRP . . 12 TRP . . 12 TRP . 1 1
20 PHI 1 1 12 TRP C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -73.3 -59.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
21 PSI 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 GLN N -47.0 -35.5 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
22 PHI 1 1 13 GLU C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -73.8 -63.1 . 14 GLN . . 14 GLN . . 14 GLN . . 14 GLN . 1 1
23 PSI 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 ALA N -45.3 -36.799995 . 14 GLN . . 14 GLN . . 14 GLN . . 14 GLN . 1 1
24 PHI 1 1 14 GLN C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -71.2 -57.3 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1
25 PSI 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 GLN N -43.7 -35.0 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1
26 PHI 1 1 15 ALA C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -72.9 -58.699997 . 16 GLN . . 16 GLN . . 16 GLN . . 16 GLN . 1 1
27 PSI 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 ASP N -42.9 -32.8 . 16 GLN . . 16 GLN . . 16 GLN . . 16 GLN . 1 1
28 PHI 1 1 16 GLN C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -77.6 -59.099995 . 17 ASP . . 17 ASP . . 17 ASP . . 17 ASP . 1 1
29 PSI 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 TYR N -41.4 -31.799997 . 17 ASP . . 17 ASP . . 17 ASP . . 17 ASP . 1 1
30 PHI 1 1 17 ASP C 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C -70.0 -60.299995 . 18 TYR . . 18 TYR . . 18 TYR . . 18 TYR . 1 1
31 PSI 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C 1 1 19 LEU N -50.9 -36.7 . 18 TYR . . 18 TYR . . 18 TYR . . 18 TYR . 1 1
32 PSI 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 LYS N -42.4 -21.2 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
33 PHI 1 1 19 LEU C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -77.8 -57.4 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
34 PSI 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 ARG N -48.1 -26.599998 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
35 PHI 1 1 20 LYS C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -86.19999 -63.899998 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
36 PHI 1 1 21 ARG C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -102.4 -60.5 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
37 PSI 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 TYR N -37.7 2.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
38 PHI 1 1 22 PHE C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C -120.19999 -74.6 . 23 TYR . . 23 TYR . . 23 TYR . . 23 TYR . 1 1
39 PSI 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C 1 1 26 ASP N 89.99999 160.0 . 25 TYR . . 25 TYR . . 25 TYR . . 25 TYR . 1 1
40 PHI 1 1 25 TYR C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -125.0 -75.0 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
41 PSI 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 SER N 90.5 136.3 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
42 PHI 1 1 26 ASP C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -85.0 -50.0 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1
43 PSI 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 GLU N -36.1 -6.5 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1
44 PHI 1 1 27 SER C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -95.0 -55.0 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1
45 PSI 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 THR N -38.8 -11.5 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1
46 PHI 1 1 28 GLU C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -114.4 -76.9 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1
47 PSI 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 LYS N -21.0 9.4 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1
48 PHI 1 1 29 THR C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -146.4 -24.2 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
49 PSI 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 ASN N 100.0 170.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
50 PSI 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 ALA N 104.9 169.2 . 31 ASN . . 31 ASN . . 31 ASN . . 31 ASN . 1 1
51 PHI 1 1 31 ASN C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -75.0 -50.0 . 32 ALA . . 32 ALA . . 32 ALA . . 32 ALA . 1 1
52 PSI 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 ASN N -40.1 -19.5 . 32 ALA . . 32 ALA . . 32 ALA . . 32 ALA . 1 1
53 PHI 1 1 32 ALA C 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C -85.0 -50.0 . 33 ASN . . 33 ASN . . 33 ASN . . 33 ASN . 1 1
54 PSI 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C 1 1 34 SER N -49.0 -18.8 . 33 ASN . . 33 ASN . . 33 ASN . . 33 ASN . 1 1
55 PHI 1 1 33 ASN C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -85.5 -58.4 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
56 PSI 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 LEU N -46.7 -20.2 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
57 PHI 1 1 34 SER C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -68.7 -58.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
58 PSI 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 GLU N -44.3 -36.3 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
59 PHI 1 1 35 LEU C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -63.599995 -58.2 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
60 PSI 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 ALA N -50.9 -38.0 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
61 PHI 1 1 36 GLU C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -65.6 -53.1 . 37 ALA . . 37 ALA . . 37 ALA . . 37 ALA . 1 1
62 PSI 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 LYS N -51.1 -36.9 . 37 ALA . . 37 ALA . . 37 ALA . . 37 ALA . 1 1
63 PHI 1 1 37 ALA C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -70.4 -60.0 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1
64 PSI 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 LEU N -49.0 -38.8 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1
65 PHI 1 1 38 LYS C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -67.4 -54.8 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1
66 PSI 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 LYS N -46.2 -36.9 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1
67 PHI 1 1 39 LEU C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -68.1 -58.8 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
68 PSI 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 GLU N -45.4 -37.3 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
69 PHI 1 1 40 LYS C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -69.3 -60.800003 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1
70 PSI 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 MET N -43.9 -33.7 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1
71 PHI 1 1 41 GLU C 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C -68.2 -61.600002 . 42 MET . . 42 MET . . 42 MET . . 42 MET . 1 1
72 PSI 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C 1 1 43 GLN N -46.8 -34.8 . 42 MET . . 42 MET . . 42 MET . . 42 MET . 1 1
73 PHI 1 1 42 MET C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C -66.1 -57.500004 . 43 GLN . . 43 GLN . . 43 GLN . . 43 GLN . 1 1
74 PSI 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C 1 1 44 LYS N -48.9 -40.4 . 43 GLN . . 43 GLN . . 43 GLN . . 43 GLN . 1 1
75 PHI 1 1 43 GLN C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -72.3 -59.9 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
76 PSI 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 PHE N -43.7 -21.3 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
77 PHI 1 1 44 LYS C 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C -69.8 -57.500004 . 45 PHE . . 45 PHE . . 45 PHE . . 45 PHE . 1 1
78 PSI 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C 1 1 46 PHE N -47.0 -37.7 . 45 PHE . . 45 PHE . . 45 PHE . . 45 PHE . 1 1
79 PHI 1 1 45 PHE C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C -103.4 -82.2 . 46 PHE . . 46 PHE . . 46 PHE . . 46 PHE . 1 1
80 PSI 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C 1 1 47 GLY N -35.0 40.0 . 46 PHE . . 46 PHE . . 46 PHE . . 46 PHE . 1 1
81 PHI 1 1 46 PHE C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 50.0 115.00001 . 47 GLY . . 47 GLY . . 47 GLY . . 47 GLY . 1 1
82 PSI 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 LEU N -10.0 50.0 . 47 GLY . . 47 GLY . . 47 GLY . . 47 GLY . 1 1
83 PHI 1 1 47 GLY C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -140.0 -60.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
84 PSI 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 PRO N 95.0 160.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
85 PSI 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 THR N 108.4 148.6 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 1
86 PHI 1 1 50 ILE C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -129.1 -84.1 . 51 THR . . 51 THR . . 51 THR . . 51 THR . 1 1
87 PHI 1 1 51 THR C 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 35.0 115.00001 . 52 GLY . . 52 GLY . . 52 GLY . . 52 GLY . 1 1
88 PSI 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 1 1 53 MET N -10.6 41.4 . 52 GLY . . 52 GLY . . 52 GLY . . 52 GLY . 1 1
89 PHI 1 1 52 GLY C 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET C -134.7 -89.8 . 53 MET . . 53 MET . . 53 MET . . 53 MET . 1 1
90 PSI 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET C 1 1 54 LEU N 133.99998 161.0 . 53 MET . . 53 MET . . 53 MET . . 53 MET . 1 1
91 PHI 1 1 55 ASN C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -125.9 -57.699997 . 56 SER . . 56 SER . . 56 SER . . 56 SER . 1 1
92 PHI 1 1 56 SER C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -84.3 -47.8 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
93 PSI 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 VAL N -45.4 -20.6 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
94 PHI 1 1 57 ARG C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -68.5 -59.0 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
95 PSI 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 ILE N -49.099995 -40.5 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
96 PHI 1 1 58 VAL C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -74.1 -58.1 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
97 PSI 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 GLU N -51.9 -32.399998 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
98 PSI 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 ILE N -43.6 -33.1 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1
99 PHI 1 1 60 GLU C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -77.5 -60.0 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1
100 PSI 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 MET N -45.6 -30.3 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1
101 PHI 1 1 61 ILE C 1 1 62 MET N 1 1 62 MET CA 1 1 62 MET C -71.69999 -58.2 . 62 MET . . 62 MET . . 62 MET . . 62 MET . 1 1
102 PSI 1 1 62 MET N 1 1 62 MET CA 1 1 62 MET C 1 1 63 GLN N -43.9 -20.5 . 62 MET . . 62 MET . . 62 MET . . 62 MET . 1 1
103 PHI 1 1 62 MET C 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C -102.7 -73.2 . 63 GLN . . 63 GLN . . 63 GLN . . 63 GLN . 1 1
104 PSI 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C 1 1 64 LYS N -26.2 2.6 . 63 GLN . . 63 GLN . . 63 GLN . . 63 GLN . 1 1
105 PHI 1 1 63 GLN C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -85.0 -44.999996 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
106 PSI 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 PRO N 110.0 160.0 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
107 PHI 1 1 66 ARG C 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C -145.0 -70.0 . 67 CYS . . 67 CYS . . 67 CYS . . 67 CYS . 1 1
108 PSI 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C 1 1 68 GLY N 114.7 156.0 . 67 CYS . . 67 CYS . . 67 CYS . . 67 CYS . 1 1
109 PHI 1 1 67 CYS C 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C -150.0 -65.0 . 68 GLY . . 68 GLY . . 68 GLY . . 68 GLY . 1 1
110 PHI 1 1 68 GLY C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -125.0 -65.0 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
111 PSI 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 PRO N 75.0 145.0 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
112 PSI 1 1 70 PRO N 1 1 70 PRO CA 1 1 70 PRO C 1 1 71 ASP N 120.0 179.99998 . 70 PRO . . 70 PRO . . 70 PRO . . 70 PRO . 1 1
113 PHI 1 1 71 ASP C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -165.0 -89.99999 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 1
114 PSI 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 ALA N 130.0 164.8 . 72 VAL . . 72 VAL . . 72 VAL . . 72 VAL . 1 1
115 PHI 1 1 72 VAL C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -130.7 -71.1 . 73 ALA . . 73 ALA . . 73 ALA . . 73 ALA . 1 1
116 PSI 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 GLU N 120.0 170.0 . 73 ALA . . 73 ALA . . 73 ALA . . 73 ALA . 1 1
117 PHI 1 1 73 ALA C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -189.49998 -4.7 . 74 GLU . . 74 GLU . . 74 GLU . . 74 GLU . 1 1
118 PSI 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 TYR N 82.4 172.8 . 74 GLU . . 74 GLU . . 74 GLU . . 74 GLU . 1 1
119 PSI 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C 1 1 76 SER N 85.0 170.0 . 75 TYR . . 75 TYR . . 75 TYR . . 75 TYR . 1 1
120 PSI 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C 1 1 77 LEU N 100.69999 179.3 . 76 SER . . 76 SER . . 76 SER . . 76 SER . 1 1
121 PSI 1 1 79 PRO N 1 1 79 PRO CA 1 1 79 PRO C 1 1 80 ASN N 115.00001 185.0 . 79 PRO . . 79 PRO . . 79 PRO . . 79 PRO . 1 1
122 PSI 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C 1 1 81 SER N 97.5 154.1 . 80 ASN . . 80 ASN . . 80 ASN . . 80 ASN . 1 1
123 PSI 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 PRO N 95.0 174.99998 . 81 SER . . 81 SER . . 81 SER . . 81 SER . 1 1
124 PHI 1 1 83 LYS C 1 1 84 TRP N 1 1 84 TRP CA 1 1 84 TRP C -125.0 -44.999996 . 84 TRP . . 84 TRP . . 84 TRP . . 84 TRP . 1 1
125 PSI 1 1 84 TRP N 1 1 84 TRP CA 1 1 84 TRP C 1 1 85 THR N 110.0 155.0 . 84 TRP . . 84 TRP . . 84 TRP . . 84 TRP . 1 1
126 PHI 1 1 84 TRP C 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C -115.00001 -70.0 . 85 THR . . 85 THR . . 85 THR . . 85 THR . 1 1
127 PSI 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C 1 1 86 SER N -39.4 1.2 . 85 THR . . 85 THR . . 85 THR . . 85 THR . 1 1
128 PHI 1 1 86 SER C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -120.0 -65.0 . 87 LYS . . 87 LYS . . 87 LYS . . 87 LYS . 1 1
129 PSI 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 1 1 88 VAL N -30.199999 -7.9 . 87 LYS . . 87 LYS . . 87 LYS . . 87 LYS . 1 1
130 PSI 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 VAL N 119.8 144.8 . 88 VAL . . 88 VAL . . 88 VAL . . 88 VAL . 1 1
131 PHI 1 1 88 VAL C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -134.6 -92.1 . 89 VAL . . 89 VAL . . 89 VAL . . 89 VAL . 1 1
132 PSI 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 THR N 130.6 154.2 . 89 VAL . . 89 VAL . . 89 VAL . . 89 VAL . 1 1
133 PHI 1 1 89 VAL C 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C -134.2 -116.0 . 90 THR . . 90 THR . . 90 THR . . 90 THR . 1 1
134 PSI 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C 1 1 91 TYR N 136.3 167.9 . 90 THR . . 90 THR . . 90 THR . . 90 THR . 1 1
135 PHI 1 1 90 THR C 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C -151.2 -130.9 . 91 TYR . . 91 TYR . . 91 TYR . . 91 TYR . 1 1
136 PSI 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C 1 1 92 ARG N 148.0 159.9 . 91 TYR . . 91 TYR . . 91 TYR . . 91 TYR . 1 1
137 PHI 1 1 91 TYR C 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C -150.99998 -124.8 . 92 ARG . . 92 ARG . . 92 ARG . . 92 ARG . 1 1
138 PSI 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C 1 1 93 ILE N 117.69999 138.9 . 92 ARG . . 92 ARG . . 92 ARG . . 92 ARG . 1 1
139 PHI 1 1 92 ARG C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -92.6 -75.3 . 93 ILE . . 93 ILE . . 93 ILE . . 93 ILE . 1 1
140 PSI 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 VAL N 104.19999 135.0 . 93 ILE . . 93 ILE . . 93 ILE . . 93 ILE . 1 1
141 PHI 1 1 93 ILE C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -107.0 -73.7 . 94 VAL . . 94 VAL . . 94 VAL . . 94 VAL . 1 1
142 PSI 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 SER N -39.1 -15.0 . 94 VAL . . 94 VAL . . 94 VAL . . 94 VAL . 1 1
143 PHI 1 1 94 VAL C 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER C -174.99998 -136.0 . 95 SER . . 95 SER . . 95 SER . . 95 SER . 1 1
144 PSI 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER C 1 1 96 TYR N 155.0 169.29999 . 95 SER . . 95 SER . . 95 SER . . 95 SER . 1 1
145 PHI 1 1 95 SER C 1 1 96 TYR N 1 1 96 TYR CA 1 1 96 TYR C -139.8 -94.5 . 96 TYR . . 96 TYR . . 96 TYR . . 96 TYR . 1 1
146 PSI 1 1 96 TYR N 1 1 96 TYR CA 1 1 96 TYR C 1 1 97 THR N 95.0 155.0 . 96 TYR . . 96 TYR . . 96 TYR . . 96 TYR . 1 1
147 PHI 1 1 96 TYR C 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C -128.6 -83.6 . 97 THR . . 97 THR . . 97 THR . . 97 THR . 1 1
148 PSI 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C 1 1 98 ARG N 70.0 140.0 . 97 THR . . 97 THR . . 97 THR . . 97 THR . 1 1
149 PHI 1 1 97 THR C 1 1 98 ARG N 1 1 98 ARG CA 1 1 98 ARG C -78.5 -53.6 . 98 ARG . . 98 ARG . . 98 ARG . . 98 ARG . 1 1
150 PSI 1 1 98 ARG N 1 1 98 ARG CA 1 1 98 ARG C 1 1 99 ASP N -34.5 -4.4 . 98 ARG . . 98 ARG . . 98 ARG . . 98 ARG . 1 1
151 PHI 1 1 98 ARG C 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C -96.1 -65.6 . 99 ASP . . 99 ASP . . 99 ASP . . 99 ASP . 1 1
152 PSI 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C 1 1 100 LEU N -62.899998 -19.3 . 99 ASP . . 99 ASP . . 99 ASP . . 99 ASP . 1 1
153 PHI 1 1 99 ASP C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -147.8 -119.8 . 100 LEU . . 100 LEU . . 100 LEU . . 100 LEU . 1 1
154 PSI 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 PRO N 91.7 153.5 . 100 LEU . . 100 LEU . . 100 LEU . . 100 LEU . 1 1
155 PSI 1 1 101 PRO N 1 1 101 PRO CA 1 1 101 PRO C 1 1 102 HIS N 137.3 150.6 . 101 PRO . . 101 PRO . . 101 PRO . . 101 PRO . 1 1
156 PHI 1 1 101 PRO C 1 1 102 HIS N 1 1 102 HIS CA 1 1 102 HIS C -72.3 -41.0 . 102 HIS . . 102 HIS . . 102 HIS . . 102 HIS . 1 1
157 PSI 1 1 102 HIS N 1 1 102 HIS CA 1 1 102 HIS C 1 1 103 ILE N -46.6 -25.7 . 102 HIS . . 102 HIS . . 102 HIS . . 102 HIS . 1 1
158 PHI 1 1 102 HIS C 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C -77.399994 -61.3 . 103 ILE . . 103 ILE . . 103 ILE . . 103 ILE . 1 1
159 PSI 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C 1 1 104 THR N -44.0 -12.5 . 103 ILE . . 103 ILE . . 103 ILE . . 103 ILE . 1 1
160 PHI 1 1 103 ILE C 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C -68.0 -60.9 . 104 THR . . 104 THR . . 104 THR . . 104 THR . 1 1
161 PSI 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C 1 1 105 VAL N -43.5 -35.5 . 104 THR . . 104 THR . . 104 THR . . 104 THR . 1 1
162 PHI 1 1 104 THR C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -72.7 -58.8 . 105 VAL . . 105 VAL . . 105 VAL . . 105 VAL . 1 1
163 PSI 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 ASP N -52.099995 -36.0 . 105 VAL . . 105 VAL . . 105 VAL . . 105 VAL . 1 1
164 PSI 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP C 1 1 107 ARG N -49.3 -33.9 . 106 ASP . . 106 ASP . . 106 ASP . . 106 ASP . 1 1
165 PSI 1 1 107 ARG N 1 1 107 ARG CA 1 1 107 ARG C 1 1 108 LEU N -46.8 -36.5 . 107 ARG . . 107 ARG . . 107 ARG . . 107 ARG . 1 1
166 PHI 1 1 107 ARG C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -71.0 -61.399998 . 108 LEU . . 108 LEU . . 108 LEU . . 108 LEU . 1 1
167 PSI 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 VAL N -48.7 -33.4 . 108 LEU . . 108 LEU . . 108 LEU . . 108 LEU . 1 1
168 PHI 1 1 108 LEU C 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C -68.7 -58.1 . 109 VAL . . 109 VAL . . 109 VAL . . 109 VAL . 1 1
169 PSI 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C 1 1 110 SER N -47.9 -38.0 . 109 VAL . . 109 VAL . . 109 VAL . . 109 VAL . 1 1
170 PHI 1 1 109 VAL C 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C -69.0 -53.9 . 110 SER . . 110 SER . . 110 SER . . 110 SER . 1 1
171 PSI 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C 1 1 111 LYS N -45.2 -35.7 . 110 SER . . 110 SER . . 110 SER . . 110 SER . 1 1
172 PHI 1 1 110 SER C 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS C -69.7 -62.799995 . 111 LYS . . 111 LYS . . 111 LYS . . 111 LYS . 1 1
173 PSI 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS C 1 1 112 ALA N -44.9 -33.7 . 111 LYS . . 111 LYS . . 111 LYS . . 111 LYS . 1 1
174 PSI 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C 1 1 113 LEU N -50.9 -41.3 . 112 ALA . . 112 ALA . . 112 ALA . . 112 ALA . 1 1
175 PHI 1 1 112 ALA C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C -65.2 -57.699997 . 113 LEU . . 113 LEU . . 113 LEU . . 113 LEU . 1 1
176 PSI 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 ASN N -45.7 -34.0 . 113 LEU . . 113 LEU . . 113 LEU . . 113 LEU . 1 1
177 PHI 1 1 113 LEU C 1 1 114 ASN N 1 1 114 ASN CA 1 1 114 ASN C -69.3 -61.3 . 114 ASN . . 114 ASN . . 114 ASN . . 114 ASN . 1 1
178 PSI 1 1 114 ASN N 1 1 114 ASN CA 1 1 114 ASN C 1 1 115 MET N -49.7 -35.3 . 114 ASN . . 114 ASN . . 114 ASN . . 114 ASN . 1 1
179 PHI 1 1 114 ASN C 1 1 115 MET N 1 1 115 MET CA 1 1 115 MET C -70.7 -58.0 . 115 MET . . 115 MET . . 115 MET . . 115 MET . 1 1
180 PSI 1 1 115 MET N 1 1 115 MET CA 1 1 115 MET C 1 1 116 TRP N -49.0 -35.2 . 115 MET . . 115 MET . . 115 MET . . 115 MET . 1 1
181 PHI 1 1 115 MET C 1 1 116 TRP N 1 1 116 TRP CA 1 1 116 TRP C -92.19999 -60.399998 . 116 TRP . . 116 TRP . . 116 TRP . . 116 TRP . 1 1
182 PSI 1 1 116 TRP N 1 1 116 TRP CA 1 1 116 TRP C 1 1 117 GLY N -52.3 -22.8 . 116 TRP . . 116 TRP . . 116 TRP . . 116 TRP . 1 1
183 PHI 1 1 116 TRP C 1 1 117 GLY N 1 1 117 GLY CA 1 1 117 GLY C -72.8 -60.200005 . 117 GLY . . 117 GLY . . 117 GLY . . 117 GLY . 1 1
184 PSI 1 1 117 GLY N 1 1 117 GLY CA 1 1 117 GLY C 1 1 118 LYS N -43.9 -16.3 . 117 GLY . . 117 GLY . . 117 GLY . . 117 GLY . 1 1
185 PHI 1 1 117 GLY C 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C -89.6 -61.600002 . 118 LYS . . 118 LYS . . 118 LYS . . 118 LYS . 1 1
186 PSI 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C 1 1 119 GLU N -45.3 -14.3 . 118 LYS . . 118 LYS . . 118 LYS . . 118 LYS . 1 1
187 PHI 1 1 118 LYS C 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C -114.899994 -91.6 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
188 PSI 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C 1 1 120 ILE N -33.0 13.2 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
189 PHI 1 1 119 GLU C 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE C -149.5 -113.2 . 120 ILE . . 120 ILE . . 120 ILE . . 120 ILE . 1 1
190 PSI 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE C 1 1 121 PRO N 127.1 184.3 . 120 ILE . . 120 ILE . . 120 ILE . . 120 ILE . 1 1
191 PHI 1 1 106 ASP C 1 1 107 ARG N 1 1 107 ARG CA 1 1 107 ARG C -68.5 -64.6 . 107 ARG . . 107 ARG . . 107 ARG . . 107 ARG . 1 1
192 PSI 1 1 12 TRP N 1 1 12 TRP CA 1 1 12 TRP C 1 1 13 GLU N -44.3 -30.999998 . 12 TRP . . 12 TRP . . 12 TRP . . 12 TRP . 1 1
193 PHI 1 1 18 TYR C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -71.3 -58.8 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
194 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 GLN N -42.799995 -36.799995 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
195 PHI 1 1 105 VAL C 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP C -68.6 -56.4 . 106 ASP . . 106 ASP . . 106 ASP . . 106 ASP . 1 1
196 PSI 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 TRP N -45.1 -37.8 . 11 GLN . . 11 GLN . . 11 GLN . . 11 GLN . 1 1
197 PSI 1 1 123 HIS N 1 1 123 HIS CA 1 1 123 HIS C 1 1 124 PHE N 121.7 153.4 . 123 HIS . . 123 HIS . . 123 HIS . . 123 HIS . 1 1
198 PHI 1 1 123 HIS C 1 1 124 PHE N 1 1 124 PHE CA 1 1 124 PHE C -129.4 -95.2 . 124 PHE . . 124 PHE . . 124 PHE . . 124 PHE . 1 1
199 PSI 1 1 124 PHE N 1 1 124 PHE CA 1 1 124 PHE C 1 1 125 ARG N 122.90001 148.49998 . 124 PHE . . 124 PHE . . 124 PHE . . 124 PHE . 1 1
200 PHI 1 1 124 PHE C 1 1 125 ARG N 1 1 125 ARG CA 1 1 125 ARG C -145.0 -115.3 . 125 ARG . . 125 ARG . . 125 ARG . . 125 ARG . 1 1
201 PHI 1 1 125 ARG C 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS C -119.8 -81.9 . 126 LYS . . 126 LYS . . 126 LYS . . 126 LYS . 1 1
202 PSI 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS C 1 1 127 VAL N 89.99999 160.0 . 126 LYS . . 126 LYS . . 126 LYS . . 126 LYS . 1 1
203 PHI 1 1 126 LYS C 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C -142.5 -103.899994 . 127 VAL . . 127 VAL . . 127 VAL . . 127 VAL . 1 1
204 PSI 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C 1 1 128 VAL N 127.1 167.8 . 127 VAL . . 127 VAL . . 127 VAL . . 127 VAL . 1 1
205 PHI 1 1 128 VAL C 1 1 129 TRP N 1 1 129 TRP CA 1 1 129 TRP C -162.7 -122.1 . 129 TRP . . 129 TRP . . 129 TRP . . 129 TRP . 1 1
206 PSI 1 1 129 TRP N 1 1 129 TRP CA 1 1 129 TRP C 1 1 130 GLY N 110.0 174.99998 . 129 TRP . . 129 TRP . . 129 TRP . . 129 TRP . 1 1
207 PHI 1 1 130 GLY C 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR C -101.7 -70.8 . 131 THR . . 131 THR . . 131 THR . . 131 THR . 1 1
208 PSI 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR C 1 1 132 ALA N 105.0 155.0 . 131 THR . . 131 THR . . 131 THR . . 131 THR . 1 1
209 PHI 1 1 131 THR C 1 1 132 ALA N 1 1 132 ALA CA 1 1 132 ALA C -136.9 -112.399994 . 132 ALA . . 132 ALA . . 132 ALA . . 132 ALA . 1 1
210 PSI 1 1 132 ALA N 1 1 132 ALA CA 1 1 132 ALA C 1 1 133 ASP N 115.00001 165.0 . 132 ALA . . 132 ALA . . 132 ALA . . 132 ALA . 1 1
211 PHI 1 1 133 ASP C 1 1 134 ILE N 1 1 134 ILE CA 1 1 134 ILE C -115.6 -82.7 . 134 ILE . . 134 ILE . . 134 ILE . . 134 ILE . 1 1
212 PSI 1 1 134 ILE N 1 1 134 ILE CA 1 1 134 ILE C 1 1 135 MET N 107.8 142.0 . 134 ILE . . 134 ILE . . 134 ILE . . 134 ILE . 1 1
213 PHI 1 1 134 ILE C 1 1 135 MET N 1 1 135 MET CA 1 1 135 MET C -118.0 -74.4 . 135 MET . . 135 MET . . 135 MET . . 135 MET . 1 1
214 PSI 1 1 135 MET N 1 1 135 MET CA 1 1 135 MET C 1 1 136 ILE N 114.899994 138.0 . 135 MET . . 135 MET . . 135 MET . . 135 MET . 1 1
215 PHI 1 1 135 MET C 1 1 136 ILE N 1 1 136 ILE CA 1 1 136 ILE C -126.899994 -106.3 . 136 ILE . . 136 ILE . . 136 ILE . . 136 ILE . 1 1
216 PHI 1 1 136 ILE C 1 1 137 GLY N 1 1 137 GLY CA 1 1 137 GLY C -172.7 -130.1 . 137 GLY . . 137 GLY . . 137 GLY . . 137 GLY . 1 1
217 PSI 1 1 137 GLY N 1 1 137 GLY CA 1 1 137 GLY C 1 1 138 PHE N 147.4 177.0 . 137 GLY . . 137 GLY . . 137 GLY . . 137 GLY . 1 1
218 PHI 1 1 137 GLY C 1 1 138 PHE N 1 1 138 PHE CA 1 1 138 PHE C -138.2 -105.4 . 138 PHE . . 138 PHE . . 138 PHE . . 138 PHE . 1 1
219 PSI 1 1 138 PHE N 1 1 138 PHE CA 1 1 138 PHE C 1 1 139 ALA N 127.00001 149.6 . 138 PHE . . 138 PHE . . 138 PHE . . 138 PHE . 1 1
220 PSI 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C 1 1 140 ARG N 131.7 166.0 . 139 ALA . . 139 ALA . . 139 ALA . . 139 ALA . 1 1
221 PHI 1 1 139 ALA C 1 1 140 ARG N 1 1 140 ARG CA 1 1 140 ARG C -174.99998 -105.0 . 140 ARG . . 140 ARG . . 140 ARG . . 140 ARG . 1 1
222 PHI 1 1 141 GLY C 1 1 142 ALA N 1 1 142 ALA CA 1 1 142 ALA C -102.59999 -61.399998 . 142 ALA . . 142 ALA . . 142 ALA . . 142 ALA . 1 1
223 PSI 1 1 143 HIS N 1 1 143 HIS CA 1 1 143 HIS C 1 1 144 GLY N -33.3 8.6 . 143 HIS . . 143 HIS . . 143 HIS . . 143 HIS . 1 1
224 PHI 1 1 145 ASP C 1 1 146 SER N 1 1 146 SER CA 1 1 146 SER C -87.49999 -64.0 . 146 SER . . 146 SER . . 146 SER . . 146 SER . 1 1
225 PSI 1 1 146 SER N 1 1 146 SER CA 1 1 146 SER C 1 1 147 TYR N 100.0 179.99998 . 146 SER . . 146 SER . . 146 SER . . 146 SER . 1 1
226 PSI 1 1 148 PRO N 1 1 148 PRO CA 1 1 148 PRO C 1 1 149 PHE N 134.8 151.1 . 148 PRO . . 148 PRO . . 148 PRO . . 148 PRO . 1 1
227 PHI 1 1 148 PRO C 1 1 149 PHE N 1 1 149 PHE CA 1 1 149 PHE C -90.8 -54.5 . 149 PHE . . 149 PHE . . 149 PHE . . 149 PHE . 1 1
228 PSI 1 1 149 PHE N 1 1 149 PHE CA 1 1 149 PHE C 1 1 150 ASP N -50.0 5.0 . 149 PHE . . 149 PHE . . 149 PHE . . 149 PHE . 1 1
229 PSI 1 1 152 PRO N 1 1 152 PRO CA 1 1 152 PRO C 1 1 153 GLY N 127.9 141.1 . 152 PRO . . 152 PRO . . 152 PRO . . 152 PRO . 1 1
230 PHI 1 1 152 PRO C 1 1 153 GLY N 1 1 153 GLY CA 1 1 153 GLY C 81.2 102.5 . 153 GLY . . 153 GLY . . 153 GLY . . 153 GLY . 1 1
231 PHI 1 1 153 GLY C 1 1 154 ASN N 1 1 154 ASN CA 1 1 154 ASN C -105.0 -35.0 . 154 ASN . . 154 ASN . . 154 ASN . . 154 ASN . 1 1
232 PSI 1 1 154 ASN N 1 1 154 ASN CA 1 1 154 ASN C 1 1 155 THR N 125.0 155.0 . 154 ASN . . 154 ASN . . 154 ASN . . 154 ASN . 1 1
233 PHI 1 1 156 LEU C 1 1 157 ALA N 1 1 157 ALA CA 1 1 157 ALA C -170.0 -110.0 . 157 ALA . . 157 ALA . . 157 ALA . . 157 ALA . 1 1
234 PSI 1 1 157 ALA N 1 1 157 ALA CA 1 1 157 ALA C 1 1 158 HIS N 152.29999 173.9 . 157 ALA . . 157 ALA . . 157 ALA . . 157 ALA . 1 1
235 PHI 1 1 158 HIS C 1 1 159 ALA N 1 1 159 ALA CA 1 1 159 ALA C -161.9 -112.0 . 159 ALA . . 159 ALA . . 159 ALA . . 159 ALA . 1 1
236 PSI 1 1 159 ALA N 1 1 159 ALA CA 1 1 159 ALA C 1 1 160 PHE N 139.0 174.0 . 159 ALA . . 159 ALA . . 159 ALA . . 159 ALA . 1 1
237 PHI 1 1 160 PHE C 1 1 161 ALA N 1 1 161 ALA CA 1 1 161 ALA C -110.3 -54.6 . 161 ALA . . 161 ALA . . 161 ALA . . 161 ALA . 1 1
238 PSI 1 1 161 ALA N 1 1 161 ALA CA 1 1 161 ALA C 1 1 162 PRO N 117.899994 164.0 . 161 ALA . . 161 ALA . . 161 ALA . . 161 ALA . 1 1
239 PHI 1 1 162 PRO C 1 1 163 GLY N 1 1 163 GLY CA 1 1 163 GLY C -165.0 -80.0 . 163 GLY . . 163 GLY . . 163 GLY . . 163 GLY . 1 1
240 PSI 1 1 163 GLY N 1 1 163 GLY CA 1 1 163 GLY C 1 1 164 THR N 100.0 170.0 . 163 GLY . . 163 GLY . . 163 GLY . . 163 GLY . 1 1
241 PHI 1 1 165 GLY C 1 1 166 LEU N 1 1 166 LEU CA 1 1 166 LEU C -71.3 -54.1 . 166 LEU . . 166 LEU . . 166 LEU . . 166 LEU . 1 1
242 PSI 1 1 166 LEU N 1 1 166 LEU CA 1 1 166 LEU C 1 1 167 GLY N -39.9 -18.0 . 166 LEU . . 166 LEU . . 166 LEU . . 166 LEU . 1 1
243 PHI 1 1 167 GLY C 1 1 168 GLY N 1 1 168 GLY CA 1 1 168 GLY C 73.1 102.7 . 168 GLY . . 168 GLY . . 168 GLY . . 168 GLY . 1 1
244 PSI 1 1 168 GLY N 1 1 168 GLY CA 1 1 168 GLY C 1 1 169 ASP N -19.899998 22.7 . 168 GLY . . 168 GLY . . 168 GLY . . 168 GLY . 1 1
245 PHI 1 1 169 ASP C 1 1 170 ALA N 1 1 170 ALA CA 1 1 170 ALA C -146.4 -112.6 . 170 ALA . . 170 ALA . . 170 ALA . . 170 ALA . 1 1
246 PSI 1 1 170 ALA N 1 1 170 ALA CA 1 1 170 ALA C 1 1 171 HIS N 132.6 163.1 . 170 ALA . . 170 ALA . . 170 ALA . . 170 ALA . 1 1
247 PHI 1 1 170 ALA C 1 1 171 HIS N 1 1 171 HIS CA 1 1 171 HIS C -138.3 -116.0 . 171 HIS . . 171 HIS . . 171 HIS . . 171 HIS . 1 1
248 PSI 1 1 171 HIS N 1 1 171 HIS CA 1 1 171 HIS C 1 1 172 PHE N 132.8 158.4 . 171 HIS . . 171 HIS . . 171 HIS . . 171 HIS . 1 1
249 PHI 1 1 171 HIS C 1 1 172 PHE N 1 1 172 PHE CA 1 1 172 PHE C -143.5 -97.8 . 172 PHE . . 172 PHE . . 172 PHE . . 172 PHE . 1 1
250 PSI 1 1 172 PHE N 1 1 172 PHE CA 1 1 172 PHE C 1 1 173 ASP N 129.1 147.9 . 172 PHE . . 172 PHE . . 172 PHE . . 172 PHE . 1 1
251 PHI 1 1 172 PHE C 1 1 173 ASP N 1 1 173 ASP CA 1 1 173 ASP C -82.9 -65.3 . 173 ASP . . 173 ASP . . 173 ASP . . 173 ASP . 1 1
252 PHI 1 1 173 ASP C 1 1 174 GLU N 1 1 174 GLU CA 1 1 174 GLU C -76.1 -54.1 . 174 GLU . . 174 GLU . . 174 GLU . . 174 GLU . 1 1
253 PSI 1 1 174 GLU N 1 1 174 GLU CA 1 1 174 GLU C 1 1 175 ASP N -25.1 -11.0 . 174 GLU . . 174 GLU . . 174 GLU . . 174 GLU . 1 1
254 PHI 1 1 174 GLU C 1 1 175 ASP N 1 1 175 ASP CA 1 1 175 ASP C -78.9 -55.9 . 175 ASP . . 175 ASP . . 175 ASP . . 175 ASP . 1 1
255 PSI 1 1 175 ASP N 1 1 175 ASP CA 1 1 175 ASP C 1 1 176 GLU N -32.2 -16.5 . 175 ASP . . 175 ASP . . 175 ASP . . 175 ASP . 1 1
256 PHI 1 1 176 GLU C 1 1 177 ARG N 1 1 177 ARG CA 1 1 177 ARG C -116.30001 -89.7 . 177 ARG . . 177 ARG . . 177 ARG . . 177 ARG . 1 1
257 PSI 1 1 177 ARG N 1 1 177 ARG CA 1 1 177 ARG C 1 1 178 TRP N 107.0 128.89998 . 177 ARG . . 177 ARG . . 177 ARG . . 177 ARG . 1 1
258 PHI 1 1 177 ARG C 1 1 178 TRP N 1 1 178 TRP CA 1 1 178 TRP C -116.7 -81.6 . 178 TRP . . 178 TRP . . 178 TRP . . 178 TRP . 1 1
259 PSI 1 1 178 TRP N 1 1 178 TRP CA 1 1 178 TRP C 1 1 179 THR N 133.1 160.6 . 178 TRP . . 178 TRP . . 178 TRP . . 178 TRP . 1 1
260 PSI 1 1 179 THR N 1 1 179 THR CA 1 1 179 THR C 1 1 180 ASP N 143.2 163.2 . 179 THR . . 179 THR . . 179 THR . . 179 THR . 1 1
261 PHI 1 1 179 THR C 1 1 180 ASP N 1 1 180 ASP CA 1 1 180 ASP C -143.1 -74.7 . 180 ASP . . 180 ASP . . 180 ASP . . 180 ASP . 1 1
262 PHI 1 1 180 ASP C 1 1 181 GLY N 1 1 181 GLY CA 1 1 181 GLY C -70.3 -53.6 . 181 GLY . . 181 GLY . . 181 GLY . . 181 GLY . 1 1
263 PSI 1 1 181 GLY N 1 1 181 GLY CA 1 1 181 GLY C 1 1 182 SER N -36.0 -10.9 . 181 GLY . . 181 GLY . . 181 GLY . . 181 GLY . 1 1
264 PHI 1 1 181 GLY C 1 1 182 SER N 1 1 182 SER CA 1 1 182 SER C -110.2 -84.6 . 182 SER . . 182 SER . . 182 SER . . 182 SER . 1 1
265 PSI 1 1 182 SER N 1 1 182 SER CA 1 1 182 SER C 1 1 183 SER N -23.5 14.2 . 182 SER . . 182 SER . . 182 SER . . 182 SER . 1 1
266 PHI 1 1 183 SER C 1 1 184 LEU N 1 1 184 LEU CA 1 1 184 LEU C -116.7 -77.5 . 184 LEU . . 184 LEU . . 184 LEU . . 184 LEU . 1 1
267 PSI 1 1 184 LEU N 1 1 184 LEU CA 1 1 184 LEU C 1 1 185 GLY N -33.4 10.0 . 184 LEU . . 184 LEU . . 184 LEU . . 184 LEU . 1 1
268 PHI 1 1 185 GLY C 1 1 186 ILE N 1 1 186 ILE CA 1 1 186 ILE C -115.00001 -80.0 . 186 ILE . . 186 ILE . . 186 ILE . . 186 ILE . 1 1
269 PSI 1 1 186 ILE N 1 1 186 ILE CA 1 1 186 ILE C 1 1 187 ASN N 97.8 131.6 . 186 ILE . . 186 ILE . . 186 ILE . . 186 ILE . 1 1
270 PHI 1 1 186 ILE C 1 1 187 ASN N 1 1 187 ASN CA 1 1 187 ASN C -109.3 -42.9 . 187 ASN . . 187 ASN . . 187 ASN . . 187 ASN . 1 1
271 PSI 1 1 187 ASN N 1 1 187 ASN CA 1 1 187 ASN C 1 1 188 PHE N 115.00001 135.0 . 187 ASN . . 187 ASN . . 187 ASN . . 187 ASN . 1 1
272 PHI 1 1 187 ASN C 1 1 188 PHE N 1 1 188 PHE CA 1 1 188 PHE C -60.6 -54.4 . 188 PHE . . 188 PHE . . 188 PHE . . 188 PHE . 1 1
273 PSI 1 1 188 PHE N 1 1 188 PHE CA 1 1 188 PHE C 1 1 189 LEU N -51.4 -30.100002 . 188 PHE . . 188 PHE . . 188 PHE . . 188 PHE . 1 1
274 PHI 1 1 188 PHE C 1 1 189 LEU N 1 1 189 LEU CA 1 1 189 LEU C -66.9 -55.4 . 189 LEU . . 189 LEU . . 189 LEU . . 189 LEU . 1 1
275 PSI 1 1 189 LEU N 1 1 189 LEU CA 1 1 189 LEU C 1 1 190 TYR N -46.6 -36.2 . 189 LEU . . 189 LEU . . 189 LEU . . 189 LEU . 1 1
276 PHI 1 1 189 LEU C 1 1 190 TYR N 1 1 190 TYR CA 1 1 190 TYR C -69.1 -58.2 . 190 TYR . . 190 TYR . . 190 TYR . . 190 TYR . 1 1
277 PSI 1 1 190 TYR N 1 1 190 TYR CA 1 1 190 TYR C 1 1 191 ALA N -47.9 -36.1 . 190 TYR . . 190 TYR . . 190 TYR . . 190 TYR . 1 1
278 PHI 1 1 190 TYR C 1 1 191 ALA N 1 1 191 ALA CA 1 1 191 ALA C -72.5 -56.8 . 191 ALA . . 191 ALA . . 191 ALA . . 191 ALA . 1 1
279 PSI 1 1 191 ALA N 1 1 191 ALA CA 1 1 191 ALA C 1 1 192 ALA N -43.8 -36.0 . 191 ALA . . 191 ALA . . 191 ALA . . 191 ALA . 1 1
280 PHI 1 1 191 ALA C 1 1 192 ALA N 1 1 192 ALA CA 1 1 192 ALA C -69.6 -57.4 . 192 ALA . . 192 ALA . . 192 ALA . . 192 ALA . 1 1
281 PSI 1 1 192 ALA N 1 1 192 ALA CA 1 1 192 ALA C 1 1 193 THR N -44.4 -36.5 . 192 ALA . . 192 ALA . . 192 ALA . . 192 ALA . 1 1
282 PHI 1 1 192 ALA C 1 1 193 THR N 1 1 193 THR CA 1 1 193 THR C -71.0 -58.9 . 193 THR . . 193 THR . . 193 THR . . 193 THR . 1 1
283 PSI 1 1 193 THR N 1 1 193 THR CA 1 1 193 THR C 1 1 194 HIS N -48.9 -39.1 . 193 THR . . 193 THR . . 193 THR . . 193 THR . 1 1
284 PHI 1 1 193 THR C 1 1 194 HIS N 1 1 194 HIS CA 1 1 194 HIS C -71.6 -60.399998 . 194 HIS . . 194 HIS . . 194 HIS . . 194 HIS . 1 1
285 PSI 1 1 194 HIS N 1 1 194 HIS CA 1 1 194 HIS C 1 1 195 ALA N -49.7 -29.700003 . 194 HIS . . 194 HIS . . 194 HIS . . 194 HIS . 1 1
286 PHI 1 1 194 HIS C 1 1 195 ALA N 1 1 195 ALA CA 1 1 195 ALA C -77.1 -61.999996 . 195 GLU . . 195 GLU . . 195 GLU . . 195 GLU . 1 1
287 PSI 1 1 195 ALA N 1 1 195 ALA CA 1 1 195 ALA C 1 1 196 LEU N -46.3 -16.1 . 195 GLU . . 195 GLU . . 195 GLU . . 195 GLU . 1 1
288 PHI 1 1 195 ALA C 1 1 196 LEU N 1 1 196 LEU CA 1 1 196 LEU C -73.0 -52.7 . 196 LEU . . 196 LEU . . 196 LEU . . 196 LEU . 1 1
289 PSI 1 1 196 LEU N 1 1 196 LEU CA 1 1 196 LEU C 1 1 197 GLY N -46.6 -17.9 . 196 LEU . . 196 LEU . . 196 LEU . . 196 LEU . 1 1
290 PSI 1 1 197 GLY N 1 1 197 GLY CA 1 1 197 GLY C 1 1 198 HIS N -47.9 -21.3 . 197 GLY . . 197 GLY . . 197 GLY . . 197 GLY . 1 1
291 PHI 1 1 197 GLY C 1 1 198 HIS N 1 1 198 HIS CA 1 1 198 HIS C -69.9 -62.5 . 198 HIS . . 198 HIS . . 198 HIS . . 198 HIS . 1 1
292 PSI 1 1 198 HIS N 1 1 198 HIS CA 1 1 198 HIS C 1 1 199 SER N -44.3 -32.5 . 198 HIS . . 198 HIS . . 198 HIS . . 198 HIS . 1 1
293 PHI 1 1 198 HIS C 1 1 199 SER N 1 1 199 SER CA 1 1 199 SER C -73.9 -58.9 . 199 SER . . 199 SER . . 199 SER . . 199 SER . 1 1
294 PSI 1 1 199 SER N 1 1 199 SER CA 1 1 199 SER C 1 1 200 LEU N -45.5 -21.5 . 199 SER . . 199 SER . . 199 SER . . 199 SER . 1 1
295 PHI 1 1 199 SER C 1 1 200 LEU N 1 1 200 LEU CA 1 1 200 LEU C -103.4 -69.3 . 200 LEU . . 200 LEU . . 200 LEU . . 200 LEU . 1 1
296 PSI 1 1 200 LEU N 1 1 200 LEU CA 1 1 200 LEU C 1 1 201 GLY N -19.4 18.0 . 200 LEU . . 200 LEU . . 200 LEU . . 200 LEU . 1 1
297 PHI 1 1 200 LEU C 1 1 201 GLY N 1 1 201 GLY CA 1 1 201 GLY C 84.3 115.69999 . 201 GLY . . 201 GLY . . 201 GLY . . 201 GLY . 1 1
298 PSI 1 1 201 GLY N 1 1 201 GLY CA 1 1 201 GLY C 1 1 202 MET N -9.3 14.2 . 201 GLY . . 201 GLY . . 201 GLY . . 201 GLY . 1 1
299 PHI 1 1 202 MET C 1 1 203 GLY N 1 1 203 GLY CA 1 1 203 GLY C -137.1 -101.4 . 203 GLY . . 203 GLY . . 203 GLY . . 203 GLY . 1 1
300 PSI 1 1 203 GLY N 1 1 203 GLY CA 1 1 203 GLY C 1 1 204 HIS N 159.19998 185.2 . 203 GLY . . 203 GLY . . 203 GLY . . 203 GLY . 1 1
301 PHI 1 1 204 HIS C 1 1 205 SER N 1 1 205 SER CA 1 1 205 SER C -137.6 -104.1 . 205 SER . . 205 SER . . 205 SER . . 205 SER . 1 1
302 PSI 1 1 205 SER N 1 1 205 SER CA 1 1 205 SER C 1 1 206 SER N 120.700005 174.2 . 205 SER . . 205 SER . . 205 SER . . 205 SER . 1 1
303 PHI 1 1 205 SER C 1 1 206 SER N 1 1 206 SER CA 1 1 206 SER C -87.49999 -59.7 . 206 SER . . 206 SER . . 206 SER . . 206 SER . 1 1
304 PSI 1 1 206 SER N 1 1 206 SER CA 1 1 206 SER C 1 1 207 ASP N -55.0 -5.0 . 206 SER . . 206 SER . . 206 SER . . 206 SER . 1 1
305 PHI 1 1 206 SER C 1 1 207 ASP N 1 1 207 ASP CA 1 1 207 ASP C -139.3 -72.1 . 207 ASP . . 207 ASP . . 207 ASP . . 207 ASP . 1 1
306 PSI 1 1 207 ASP N 1 1 207 ASP CA 1 1 207 ASP C 1 1 208 PRO N 109.7 143.3 . 207 ASP . . 207 ASP . . 207 ASP . . 207 ASP . 1 1
307 PSI 1 1 208 PRO N 1 1 208 PRO CA 1 1 208 PRO C 1 1 209 ASN N -34.3 -6.3 . 208 PRO . . 208 PRO . . 208 PRO . . 208 PRO . 1 1
308 PHI 1 1 209 ASN C 1 1 210 ALA N 1 1 210 ALA CA 1 1 210 ALA C -87.0 -71.3 . 210 ALA . . 210 ALA . . 210 ALA . . 210 ALA . 1 1
309 PSI 1 1 210 ALA N 1 1 210 ALA CA 1 1 210 ALA C 1 1 211 VAL N 100.0 145.0 . 210 ALA . . 210 ALA . . 210 ALA . . 210 ALA . 1 1
310 PHI 1 1 210 ALA C 1 1 211 VAL N 1 1 211 VAL CA 1 1 211 VAL C -72.9 -57.500004 . 211 VAL . . 211 VAL . . 211 VAL . . 211 VAL . 1 1
311 PSI 1 1 211 VAL N 1 1 211 VAL CA 1 1 211 VAL C 1 1 212 MET N -38.1 -25.1 . 211 VAL . . 211 VAL . . 211 VAL . . 211 VAL . 1 1
312 PHI 1 1 212 MET C 1 1 213 TYR N 1 1 213 TYR CA 1 1 213 TYR C -88.8 -56.5 . 213 TYR . . 213 TYR . . 213 TYR . . 213 TYR . 1 1
313 PSI 1 1 213 TYR N 1 1 213 TYR CA 1 1 213 TYR C 1 1 214 PRO N 107.3 149.1 . 213 TYR . . 213 TYR . . 213 TYR . . 213 TYR . 1 1
314 PSI 1 1 214 PRO N 1 1 214 PRO CA 1 1 214 PRO C 1 1 215 THR N -38.1 -18.6 . 214 PRO . . 214 PRO . . 214 PRO . . 214 PRO . 1 1
315 PHI 1 1 214 PRO C 1 1 215 THR N 1 1 215 THR CA 1 1 215 THR C -124.2 -84.6 . 215 THR . . 215 THR . . 215 THR . . 215 THR . 1 1
316 PSI 1 1 216 TYR N 1 1 216 TYR CA 1 1 216 TYR C 1 1 217 GLY N 122.799995 150.5 . 216 TYR . . 216 TYR . . 216 TYR . . 216 TYR . 1 1
317 PHI 1 1 219 GLY C 1 1 220 ASP N 1 1 220 ASP CA 1 1 220 ASP C -120.19999 -75.3 . 220 ASP . . 220 ASP . . 220 ASP . . 220 ASP . 1 1
318 PSI 1 1 220 ASP N 1 1 220 ASP CA 1 1 220 ASP C 1 1 221 PRO N 101.8 153.4 . 220 ASP . . 220 ASP . . 220 ASP . . 220 ASP . 1 1
319 PSI 1 1 221 PRO N 1 1 221 PRO CA 1 1 221 PRO C 1 1 222 GLN N 114.2 168.6 . 221 PRO . . 221 PRO . . 221 PRO . . 221 PRO . 1 1
320 PHI 1 1 221 PRO C 1 1 222 GLN N 1 1 222 GLN CA 1 1 222 GLN C -81.4 -53.5 . 222 GLN . . 222 GLN . . 222 GLN . . 222 GLN . 1 1
321 PSI 1 1 222 GLN N 1 1 222 GLN CA 1 1 222 GLN C 1 1 223 ASN N -44.999996 10.0 . 222 GLN . . 222 GLN . . 222 GLN . . 222 GLN . 1 1
322 PHI 1 1 222 GLN C 1 1 223 ASN N 1 1 223 ASN CA 1 1 223 ASN C -130.0 -85.0 . 223 ASN . . 223 ASN . . 223 ASN . . 223 ASN . 1 1
323 PSI 1 1 223 ASN N 1 1 223 ASN CA 1 1 223 ASN C 1 1 224 PHE N -40.0 40.0 . 223 ASN . . 223 ASN . . 223 ASN . . 223 ASN . 1 1
324 PSI 1 1 224 PHE N 1 1 224 PHE CA 1 1 224 PHE C 1 1 225 LYS N 120.1 157.3 . 224 PHE . . 224 PHE . . 224 PHE . . 224 PHE . 1 1
325 PHI 1 1 224 PHE C 1 1 225 LYS N 1 1 225 LYS CA 1 1 225 LYS C -143.1 -99.799995 . 225 LYS . . 225 LYS . . 225 LYS . . 225 LYS . 1 1
326 PSI 1 1 225 LYS N 1 1 225 LYS CA 1 1 225 LYS C 1 1 226 LEU N 135.0 195.0 . 225 LYS . . 225 LYS . . 225 LYS . . 225 LYS . 1 1
327 PHI 1 1 225 LYS C 1 1 226 LEU N 1 1 226 LEU CA 1 1 226 LEU C -120.0 -60.0 . 226 LEU . . 226 LEU . . 226 LEU . . 226 LEU . 1 1
328 PSI 1 1 226 LEU N 1 1 226 LEU CA 1 1 226 LEU C 1 1 227 SER N 104.19999 146.8 . 226 LEU . . 226 LEU . . 226 LEU . . 226 LEU . 1 1
329 PHI 1 1 226 LEU C 1 1 227 SER N 1 1 227 SER CA 1 1 227 SER C -128.3 -88.6 . 227 SER . . 227 SER . . 227 SER . . 227 SER . 1 1
330 PSI 1 1 227 SER N 1 1 227 SER CA 1 1 227 SER C 1 1 228 GLN N 131.9 170.3 . 227 SER . . 227 SER . . 227 SER . . 227 SER . 1 1
331 PHI 1 1 228 GLN C 1 1 229 ASP N 1 1 229 ASP CA 1 1 229 ASP C -66.6 -55.9 . 229 ASP . . 229 ASP . . 229 ASP . . 229 ASP . 1 1
332 PSI 1 1 229 ASP N 1 1 229 ASP CA 1 1 229 ASP C 1 1 230 ASP N -56.1 -26.1 . 229 ASP . . 229 ASP . . 229 ASP . . 229 ASP . 1 1
333 PHI 1 1 229 ASP C 1 1 230 ASP N 1 1 230 ASP CA 1 1 230 ASP C -67.3 -53.0 . 230 ASP . . 230 ASP . . 230 ASP . . 230 ASP . 1 1
334 PSI 1 1 230 ASP N 1 1 230 ASP CA 1 1 230 ASP C 1 1 231 ILE N -47.7 -35.8 . 230 ASP . . 230 ASP . . 230 ASP . . 230 ASP . 1 1
335 PHI 1 1 230 ASP C 1 1 231 ILE N 1 1 231 ILE CA 1 1 231 ILE C -67.9 -61.1 . 231 ILE . . 231 ILE . . 231 ILE . . 231 ILE . 1 1
336 PSI 1 1 231 ILE N 1 1 231 ILE CA 1 1 231 ILE C 1 1 232 LYS N -47.3 -36.4 . 231 ILE . . 231 ILE . . 231 ILE . . 231 ILE . 1 1
337 PHI 1 1 231 ILE C 1 1 232 LYS N 1 1 232 LYS CA 1 1 232 LYS C -65.9 -57.2 . 232 LYS . . 232 LYS . . 232 LYS . . 232 LYS . 1 1
338 PSI 1 1 232 LYS N 1 1 232 LYS CA 1 1 232 LYS C 1 1 233 GLY N -45.6 -32.7 . 232 LYS . . 232 LYS . . 232 LYS . . 232 LYS . 1 1
339 PHI 1 1 232 LYS C 1 1 233 GLY N 1 1 233 GLY CA 1 1 233 GLY C -71.4 -63.2 . 233 GLY . . 233 GLY . . 233 GLY . . 233 GLY . 1 1
340 PSI 1 1 233 GLY N 1 1 233 GLY CA 1 1 233 GLY C 1 1 234 ILE N -49.7 -35.0 . 233 GLY . . 233 GLY . . 233 GLY . . 233 GLY . 1 1
341 PHI 1 1 233 GLY C 1 1 234 ILE N 1 1 234 ILE CA 1 1 234 ILE C -72.4 -65.9 . 234 ILE . . 234 ILE . . 234 ILE . . 234 ILE . 1 1
342 PSI 1 1 234 ILE N 1 1 234 ILE CA 1 1 234 ILE C 1 1 235 GLN N -47.5 -30.899998 . 234 ILE . . 234 ILE . . 234 ILE . . 234 ILE . 1 1
343 PHI 1 1 234 ILE C 1 1 235 GLN N 1 1 235 GLN CA 1 1 235 GLN C -76.4 -62.199997 . 235 GLN . . 235 GLN . . 235 GLN . . 235 GLN . 1 1
344 PSI 1 1 235 GLN N 1 1 235 GLN CA 1 1 235 GLN C 1 1 236 LYS N -40.4 -24.8 . 235 GLN . . 235 GLN . . 235 GLN . . 235 GLN . 1 1
345 PHI 1 1 235 GLN C 1 1 236 LYS N 1 1 236 LYS CA 1 1 236 LYS C -73.5 -59.8 . 236 LYS . . 236 LYS . . 236 LYS . . 236 LYS . 1 1
346 PSI 1 1 236 LYS N 1 1 236 LYS CA 1 1 236 LYS C 1 1 237 LEU N -42.4 -16.0 . 236 LYS . . 236 LYS . . 236 LYS . . 236 LYS . 1 1
347 PHI 1 1 236 LYS C 1 1 237 LEU N 1 1 237 LEU CA 1 1 237 LEU C -96.9 -71.1 . 237 LEU . . 237 LEU . . 237 LEU . . 237 LEU . 1 1
348 PSI 1 1 237 LEU N 1 1 237 LEU CA 1 1 237 LEU C 1 1 238 TYR N -52.2 -16.199999 . 237 LEU . . 237 LEU . . 237 LEU . . 237 LEU . 1 1
349 PHI 1 1 237 LEU C 1 1 238 TYR N 1 1 238 TYR CA 1 1 238 TYR C -129.7 -92.6 . 238 TYR . . 238 TYR . . 238 TYR . . 238 TYR . 1 1
350 PSI 1 1 238 TYR N 1 1 238 TYR CA 1 1 238 TYR C 1 1 239 GLY N -35.0 20.0 . 238 TYR . . 238 TYR . . 238 TYR . . 238 TYR . 1 1
351 PHI 1 1 142 ALA C 1 1 143 HIS N 1 1 143 HIS CA 1 1 143 HIS C -109.0 -68.899994 . 143 HIS . . 143 HIS . . 143 HIS . . 143 HIS . 1 1
352 PSI 1 1 125 ARG N 1 1 125 ARG CA 1 1 125 ARG C 1 1 126 LYS N 117.3 140.2 . 125 ARG . . 125 ARG . . 125 ARG . . 125 ARG . 1 1
353 PSI 1 1 142 ALA N 1 1 142 ALA CA 1 1 142 ALA C 1 1 143 HIS N -23.6 12.9 . 142 ALA . . 142 ALA . . 142 ALA . . 142 ALA . 1 1
354 PHI 1 1 196 LEU C 1 1 197 GLY N 1 1 197 GLY CA 1 1 197 GLY C -83.3 -55.0 . 197 GLY . . 197 GLY . . 197 GLY . . 197 GLY . 1 1
355 PSI 1 1 140 ARG N 1 1 140 ARG CA 1 1 140 ARG C 1 1 141 GLY N 149.5 172.8 . 140 ARG . . 140 ARG . . 140 ARG . . 140 ARG . 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 PRO C C 2.142 -1.463 -2.016 1.00 . A A . 1 PRO C 1 1
1 2 1 1 1 PRO CA C 2.249 -0.095 -1.376 1.00 . A A . 1 PRO CA 1 1
1 3 1 1 1 PRO CB C 3.651 0.141 -0.761 1.00 . A A . 1 PRO CB 1 1
1 4 1 1 1 PRO CD C 2.109 0.057 1.097 1.00 . A A . 1 PRO CD 1 1
1 5 1 1 1 PRO CG C 3.517 -0.422 0.673 1.00 . A A . 1 PRO CG 1 1
1 6 1 1 1 PRO HA H 1.982 0.684 -2.108 1.00 . A A . 1 PRO HA 1 1
1 7 1 1 1 PRO HB2 H 4.463 -0.326 -1.341 1.00 . A A . 1 PRO HB2 1 1
1 8 1 1 1 PRO HB3 H 3.842 1.226 -0.695 1.00 . A A . 1 PRO HB3 1 1
1 9 1 1 1 PRO HD2 H 1.634 -0.600 1.842 1.00 . A A . 1 PRO HD2 1 1
1 10 1 1 1 PRO HD3 H 2.133 1.093 1.469 1.00 . A A . 1 PRO HD3 1 1
1 11 1 1 1 PRO HG2 H 3.533 -1.523 0.637 1.00 . A A . 1 PRO HG2 1 1
1 12 1 1 1 PRO HG3 H 4.314 -0.075 1.351 1.00 . A A . 1 PRO HG3 1 1
1 13 1 1 1 PRO N N 1.427 0.025 -0.184 1.00 . A A . 1 PRO N 1 1
1 14 1 1 1 PRO O O 2.558 -1.578 -3.158 1.00 . A A . 1 PRO O 1 1
1 15 1 1 2 GLN C C 2.832 -4.305 -2.415 1.00 . A A . 2 GLN C 1 1
1 16 1 1 2 GLN CA C 1.473 -3.820 -1.955 1.00 . A A . 2 GLN CA 1 1
1 17 1 1 2 GLN CB C 0.413 -3.792 -3.093 1.00 . A A . 2 GLN CB 1 1
1 18 1 1 2 GLN CD C -0.715 -5.229 -4.851 1.00 . A A . 2 GLN CD 1 1
1 19 1 1 2 GLN CG C -0.020 -5.225 -3.509 1.00 . A A . 2 GLN CG 1 1
1 20 1 1 2 GLN H H 1.268 -2.392 -0.393 1.00 . A A . 2 GLN H 1 1
1 21 1 1 2 GLN HA H 1.118 -4.541 -1.198 1.00 . A A . 2 GLN HA 1 1
1 22 1 1 2 GLN HB2 H -0.473 -3.236 -2.745 1.00 . A A . 2 GLN HB2 1 1
1 23 1 1 2 GLN HB3 H 0.821 -3.259 -3.966 1.00 . A A . 2 GLN HB3 1 1
1 24 1 1 2 GLN HE21 H -2.393 -4.265 -4.158 1.00 . A A . 2 GLN HE21 1 1
1 25 1 1 2 GLN HE22 H -2.410 -4.665 -5.836 1.00 . A A . 2 GLN HE22 1 1
1 26 1 1 2 GLN HG2 H 0.861 -5.876 -3.581 1.00 . A A . 2 GLN HG2 1 1
1 27 1 1 2 GLN HG3 H -0.685 -5.658 -2.745 1.00 . A A . 2 GLN HG3 1 1
1 28 1 1 2 GLN N N 1.604 -2.501 -1.331 1.00 . A A . 2 GLN N 1 1
1 29 1 1 2 GLN NE2 N -1.941 -4.671 -4.952 1.00 . A A . 2 GLN NE2 1 1
1 30 1 1 2 GLN O O 3.035 -4.535 -3.598 1.00 . A A . 2 GLN O 1 1
1 31 1 1 2 GLN OE1 O -0.151 -5.733 -5.809 1.00 . A A . 2 GLN OE1 1 1
1 32 1 1 3 GLU C C 4.999 -6.489 -2.074 1.00 . A A . 3 GLU C 1 1
1 33 1 1 3 GLU CA C 5.101 -4.999 -1.827 1.00 . A A . 3 GLU CA 1 1
1 34 1 1 3 GLU CB C 6.134 -4.712 -0.702 1.00 . A A . 3 GLU CB 1 1
1 35 1 1 3 GLU CD C 7.157 -2.859 0.699 1.00 . A A . 3 GLU CD 1 1
1 36 1 1 3 GLU CG C 6.391 -3.186 -0.559 1.00 . A A . 3 GLU CG 1 1
1 37 1 1 3 GLU H H 3.575 -4.279 -0.507 1.00 . A A . 3 GLU H 1 1
1 38 1 1 3 GLU HA H 5.460 -4.506 -2.747 1.00 . A A . 3 GLU HA 1 1
1 39 1 1 3 GLU HB2 H 5.754 -5.121 0.249 1.00 . A A . 3 GLU HB2 1 1
1 40 1 1 3 GLU HB3 H 7.088 -5.216 -0.934 1.00 . A A . 3 GLU HB3 1 1
1 41 1 1 3 GLU HG2 H 6.962 -2.819 -1.427 1.00 . A A . 3 GLU HG2 1 1
1 42 1 1 3 GLU HG3 H 5.432 -2.649 -0.536 1.00 . A A . 3 GLU HG3 1 1
1 43 1 1 3 GLU N N 3.783 -4.469 -1.469 1.00 . A A . 3 GLU N 1 1
1 44 1 1 3 GLU O O 5.674 -6.981 -2.965 1.00 . A A . 3 GLU O 1 1
1 45 1 1 3 GLU OE1 O 8.073 -3.643 1.067 1.00 . A A . 3 GLU OE1 1 1
1 46 1 1 3 GLU OE2 O 6.847 -1.812 1.332 1.00 . A A . 3 GLU OE2 1 1
1 47 1 1 4 ALA C C 3.795 -9.037 -2.959 1.00 . A A . 4 ALA C 1 1
1 48 1 1 4 ALA CA C 4.025 -8.666 -1.511 1.00 . A A . 4 ALA CA 1 1
1 49 1 1 4 ALA CB C 2.877 -9.255 -0.656 1.00 . A A . 4 ALA CB 1 1
1 50 1 1 4 ALA H H 3.639 -6.800 -0.561 1.00 . A A . 4 ALA H 1 1
1 51 1 1 4 ALA HA H 4.952 -9.144 -1.177 1.00 . A A . 4 ALA HA 1 1
1 52 1 1 4 ALA HB1 H 1.921 -8.790 -0.941 1.00 . A A . 4 ALA HB1 1 1
1 53 1 1 4 ALA HB2 H 2.803 -10.344 -0.802 1.00 . A A . 4 ALA HB2 1 1
1 54 1 1 4 ALA HB3 H 3.072 -9.057 0.410 1.00 . A A . 4 ALA HB3 1 1
1 55 1 1 4 ALA N N 4.161 -7.223 -1.303 1.00 . A A . 4 ALA N 1 1
1 56 1 1 4 ALA O O 4.250 -10.093 -3.370 1.00 . A A . 4 ALA O 1 1
1 57 1 1 5 GLY C C 4.142 -8.876 -5.864 1.00 . A A . 5 GLY C 1 1
1 58 1 1 5 GLY CA C 2.857 -8.527 -5.148 1.00 . A A . 5 GLY CA 1 1
1 59 1 1 5 GLY H H 2.722 -7.337 -3.388 1.00 . A A . 5 GLY H 1 1
1 60 1 1 5 GLY HA2 H 2.155 -9.375 -5.190 1.00 . A A . 5 GLY HA2 1 1
1 61 1 1 5 GLY HA3 H 2.398 -7.678 -5.680 1.00 . A A . 5 GLY HA3 1 1
1 62 1 1 5 GLY N N 3.097 -8.191 -3.748 1.00 . A A . 5 GLY N 1 1
1 63 1 1 5 GLY O O 4.138 -9.820 -6.640 1.00 . A A . 5 GLY O 1 1
1 64 1 1 6 GLY C C 7.469 -9.202 -5.452 1.00 . A A . 6 GLY C 1 1
1 65 1 1 6 GLY CA C 6.509 -8.398 -6.299 1.00 . A A . 6 GLY CA 1 1
1 66 1 1 6 GLY H H 5.218 -7.366 -4.962 1.00 . A A . 6 GLY H 1 1
1 67 1 1 6 GLY HA2 H 6.357 -8.942 -7.245 1.00 . A A . 6 GLY HA2 1 1
1 68 1 1 6 GLY HA3 H 6.984 -7.436 -6.557 1.00 . A A . 6 GLY HA3 1 1
1 69 1 1 6 GLY N N 5.242 -8.122 -5.621 1.00 . A A . 6 GLY N 1 1
1 70 1 1 6 GLY O O 8.664 -9.054 -5.659 1.00 . A A . 6 GLY O 1 1
1 71 1 1 7 MET C C 8.023 -12.257 -4.448 1.00 . A A . 7 MET C 1 1
1 72 1 1 7 MET CA C 7.900 -10.920 -3.753 1.00 . A A . 7 MET CA 1 1
1 73 1 1 7 MET CB C 7.410 -11.096 -2.289 1.00 . A A . 7 MET CB 1 1
1 74 1 1 7 MET CE C 7.192 -8.398 0.901 1.00 . A A . 7 MET CE 1 1
1 75 1 1 7 MET CG C 7.708 -9.835 -1.440 1.00 . A A . 7 MET CG 1 1
1 76 1 1 7 MET H H 6.009 -10.194 -4.393 1.00 . A A . 7 MET H 1 1
1 77 1 1 7 MET HA H 8.915 -10.491 -3.713 1.00 . A A . 7 MET HA 1 1
1 78 1 1 7 MET HB2 H 6.333 -11.330 -2.275 1.00 . A A . 7 MET HB2 1 1
1 79 1 1 7 MET HB3 H 7.930 -11.939 -1.819 1.00 . A A . 7 MET HB3 1 1
1 80 1 1 7 MET HE1 H 6.646 -8.331 1.853 1.00 . A A . 7 MET HE1 1 1
1 81 1 1 7 MET HE2 H 8.249 -8.142 1.066 1.00 . A A . 7 MET HE2 1 1
1 82 1 1 7 MET HE3 H 6.748 -7.684 0.192 1.00 . A A . 7 MET HE3 1 1
1 83 1 1 7 MET HG2 H 8.791 -9.649 -1.373 1.00 . A A . 7 MET HG2 1 1
1 84 1 1 7 MET HG3 H 7.234 -8.960 -1.909 1.00 . A A . 7 MET HG3 1 1
1 85 1 1 7 MET N N 6.992 -10.065 -4.522 1.00 . A A . 7 MET N 1 1
1 86 1 1 7 MET O O 7.222 -12.533 -5.328 1.00 . A A . 7 MET O 1 1
1 87 1 1 7 MET SD S 7.073 -10.094 0.252 1.00 . A A . 7 MET SD 1 1
1 88 1 1 8 SER C C 8.800 -15.473 -3.814 1.00 . A A . 8 SER C 1 1
1 89 1 1 8 SER CA C 9.271 -14.361 -4.723 1.00 . A A . 8 SER CA 1 1
1 90 1 1 8 SER CB C 10.788 -14.514 -5.055 1.00 . A A . 8 SER CB 1 1
1 91 1 1 8 SER H H 9.644 -12.835 -3.310 1.00 . A A . 8 SER H 1 1
1 92 1 1 8 SER HA H 8.694 -14.443 -5.659 1.00 . A A . 8 SER HA 1 1
1 93 1 1 8 SER HB2 H 11.226 -15.359 -4.503 1.00 . A A . 8 SER HB2 1 1
1 94 1 1 8 SER HB3 H 10.946 -14.704 -6.131 1.00 . A A . 8 SER HB3 1 1
1 95 1 1 8 SER HG H 11.323 -12.579 -5.140 1.00 . A A . 8 SER HG 1 1
1 96 1 1 8 SER N N 9.030 -13.079 -4.062 1.00 . A A . 8 SER N 1 1
1 97 1 1 8 SER O O 8.412 -15.200 -2.688 1.00 . A A . 8 SER O 1 1
1 98 1 1 8 SER OG O 11.555 -13.365 -4.656 1.00 . A A . 8 SER OG 1 1
1 99 1 1 9 GLU C C 9.354 -17.872 -2.234 1.00 . A A . 9 GLU C 1 1
1 100 1 1 9 GLU CA C 8.435 -17.852 -3.436 1.00 . A A . 9 GLU CA 1 1
1 101 1 1 9 GLU CB C 8.511 -19.216 -4.182 1.00 . A A . 9 GLU CB 1 1
1 102 1 1 9 GLU CD C 6.231 -20.108 -3.451 1.00 . A A . 9 GLU CD 1 1
1 103 1 1 9 GLU CG C 7.724 -20.336 -3.445 1.00 . A A . 9 GLU CG 1 1
1 104 1 1 9 GLU H H 9.163 -16.928 -5.222 1.00 . A A . 9 GLU H 1 1
1 105 1 1 9 GLU HA H 7.396 -17.671 -3.116 1.00 . A A . 9 GLU HA 1 1
1 106 1 1 9 GLU HB2 H 8.094 -19.113 -5.198 1.00 . A A . 9 GLU HB2 1 1
1 107 1 1 9 GLU HB3 H 9.567 -19.517 -4.288 1.00 . A A . 9 GLU HB3 1 1
1 108 1 1 9 GLU HG2 H 7.907 -21.300 -3.947 1.00 . A A . 9 GLU HG2 1 1
1 109 1 1 9 GLU HG3 H 8.084 -20.416 -2.406 1.00 . A A . 9 GLU HG3 1 1
1 110 1 1 9 GLU N N 8.838 -16.739 -4.293 1.00 . A A . 9 GLU N 1 1
1 111 1 1 9 GLU O O 8.873 -18.034 -1.126 1.00 . A A . 9 GLU O 1 1
1 112 1 1 9 GLU OE1 O 5.545 -20.639 -2.536 1.00 . A A . 9 GLU OE1 1 1
1 113 1 1 9 GLU OE2 O 5.722 -19.405 -4.368 1.00 . A A . 9 GLU OE2 1 1
1 114 1 1 10 LEU C C 11.185 -16.881 -0.179 1.00 . A A . 10 LEU C 1 1
1 115 1 1 10 LEU CA C 11.639 -17.737 -1.343 1.00 . A A . 10 LEU CA 1 1
1 116 1 1 10 LEU CB C 13.079 -17.269 -1.748 1.00 . A A . 10 LEU CB 1 1
1 117 1 1 10 LEU CD1 C 14.285 -18.462 0.211 1.00 . A A . 10 LEU CD1 1 1
1 118 1 1 10 LEU CD2 C 14.190 -19.582 -2.098 1.00 . A A . 10 LEU CD2 1 1
1 119 1 1 10 LEU CG C 14.232 -18.232 -1.325 1.00 . A A . 10 LEU CG 1 1
1 120 1 1 10 LEU H H 11.021 -17.615 -3.387 1.00 . A A . 10 LEU H 1 1
1 121 1 1 10 LEU HA H 11.645 -18.785 -1.014 1.00 . A A . 10 LEU HA 1 1
1 122 1 1 10 LEU HB2 H 13.159 -17.145 -2.838 1.00 . A A . 10 LEU HB2 1 1
1 123 1 1 10 LEU HB3 H 13.287 -16.273 -1.320 1.00 . A A . 10 LEU HB3 1 1
1 124 1 1 10 LEU HD11 H 13.412 -19.025 0.572 1.00 . A A . 10 LEU HD11 1 1
1 125 1 1 10 LEU HD12 H 14.323 -17.495 0.735 1.00 . A A . 10 LEU HD12 1 1
1 126 1 1 10 LEU HD13 H 15.189 -19.035 0.473 1.00 . A A . 10 LEU HD13 1 1
1 127 1 1 10 LEU HD21 H 14.153 -19.400 -3.184 1.00 . A A . 10 LEU HD21 1 1
1 128 1 1 10 LEU HD22 H 13.318 -20.192 -1.819 1.00 . A A . 10 LEU HD22 1 1
1 129 1 1 10 LEU HD23 H 15.096 -20.169 -1.880 1.00 . A A . 10 LEU HD23 1 1
1 130 1 1 10 LEU HG H 15.181 -17.738 -1.608 1.00 . A A . 10 LEU HG 1 1
1 131 1 1 10 LEU N N 10.681 -17.702 -2.451 1.00 . A A . 10 LEU N 1 1
1 132 1 1 10 LEU O O 11.323 -17.313 0.953 1.00 . A A . 10 LEU O 1 1
1 133 1 1 11 GLN C C 9.098 -15.437 1.428 1.00 . A A . 11 GLN C 1 1
1 134 1 1 11 GLN CA C 10.246 -14.796 0.677 1.00 . A A . 11 GLN CA 1 1
1 135 1 1 11 GLN CB C 9.766 -13.402 0.184 1.00 . A A . 11 GLN CB 1 1
1 136 1 1 11 GLN CD C 11.933 -12.141 0.500 1.00 . A A . 11 GLN CD 1 1
1 137 1 1 11 GLN CG C 10.874 -12.552 -0.496 1.00 . A A . 11 GLN CG 1 1
1 138 1 1 11 GLN H H 10.542 -15.347 -1.374 1.00 . A A . 11 GLN H 1 1
1 139 1 1 11 GLN HA H 11.096 -14.649 1.363 1.00 . A A . 11 GLN HA 1 1
1 140 1 1 11 GLN HB2 H 8.951 -13.568 -0.533 1.00 . A A . 11 GLN HB2 1 1
1 141 1 1 11 GLN HB3 H 9.358 -12.828 1.033 1.00 . A A . 11 GLN HB3 1 1
1 142 1 1 11 GLN HE21 H 13.176 -13.738 0.109 1.00 . A A . 11 GLN HE21 1 1
1 143 1 1 11 GLN HE22 H 13.739 -12.636 1.310 1.00 . A A . 11 GLN HE22 1 1
1 144 1 1 11 GLN HG2 H 11.331 -13.092 -1.338 1.00 . A A . 11 GLN HG2 1 1
1 145 1 1 11 GLN HG3 H 10.417 -11.638 -0.910 1.00 . A A . 11 GLN HG3 1 1
1 146 1 1 11 GLN N N 10.659 -15.661 -0.430 1.00 . A A . 11 GLN N 1 1
1 147 1 1 11 GLN NE2 N 13.038 -12.906 0.649 1.00 . A A . 11 GLN NE2 1 1
1 148 1 1 11 GLN O O 9.136 -15.510 2.647 1.00 . A A . 11 GLN O 1 1
1 149 1 1 11 GLN OE1 O 11.757 -11.123 1.152 1.00 . A A . 11 GLN OE1 1 1
1 150 1 1 12 TRP C C 7.333 -17.705 2.141 1.00 . A A . 12 TRP C 1 1
1 151 1 1 12 TRP CA C 6.890 -16.489 1.356 1.00 . A A . 12 TRP CA 1 1
1 152 1 1 12 TRP CB C 5.846 -16.887 0.277 1.00 . A A . 12 TRP CB 1 1
1 153 1 1 12 TRP CD1 C 4.196 -18.470 1.414 1.00 . A A . 12 TRP CD1 1 1
1 154 1 1 12 TRP CD2 C 3.243 -16.488 0.764 1.00 . A A . 12 TRP CD2 1 1
1 155 1 1 12 TRP CE2 C 2.308 -17.344 1.313 1.00 . A A . 12 TRP CE2 1 1
1 156 1 1 12 TRP CE3 C 2.900 -15.212 0.313 1.00 . A A . 12 TRP CE3 1 1
1 157 1 1 12 TRP CG C 4.507 -17.307 0.822 1.00 . A A . 12 TRP CG 1 1
1 158 1 1 12 TRP CH2 C 0.597 -15.724 0.945 1.00 . A A . 12 TRP CH2 1 1
1 159 1 1 12 TRP CZ2 C 0.963 -16.994 1.414 1.00 . A A . 12 TRP CZ2 1 1
1 160 1 1 12 TRP CZ3 C 1.553 -14.848 0.406 1.00 . A A . 12 TRP CZ3 1 1
1 161 1 1 12 TRP H H 8.079 -15.846 -0.301 1.00 . A A . 12 TRP H 1 1
1 162 1 1 12 TRP HA H 6.439 -15.740 2.028 1.00 . A A . 12 TRP HA 1 1
1 163 1 1 12 TRP HB2 H 5.670 -16.031 -0.392 1.00 . A A . 12 TRP HB2 1 1
1 164 1 1 12 TRP HB3 H 6.239 -17.712 -0.337 1.00 . A A . 12 TRP HB3 1 1
1 165 1 1 12 TRP HD1 H 4.899 -19.279 1.618 1.00 . A A . 12 TRP HD1 1 1
1 166 1 1 12 TRP HE1 H 2.434 -19.274 2.147 1.00 . A A . 12 TRP HE1 1 1
1 167 1 1 12 TRP HE3 H 3.647 -14.537 -0.092 1.00 . A A . 12 TRP HE3 1 1
1 168 1 1 12 TRP HH2 H -0.441 -15.412 1.004 1.00 . A A . 12 TRP HH2 1 1
1 169 1 1 12 TRP HZ2 H 0.234 -17.675 1.841 1.00 . A A . 12 TRP HZ2 1 1
1 170 1 1 12 TRP HZ3 H 1.240 -13.868 0.053 1.00 . A A . 12 TRP HZ3 1 1
1 171 1 1 12 TRP N N 8.057 -15.898 0.699 1.00 . A A . 12 TRP N 1 1
1 172 1 1 12 TRP NE1 N 2.919 -18.485 1.695 1.00 . A A . 12 TRP NE1 1 1
1 173 1 1 12 TRP O O 6.931 -17.871 3.282 1.00 . A A . 12 TRP O 1 1
1 174 1 1 13 GLU C C 9.485 -19.370 3.414 1.00 . A A . 13 GLU C 1 1
1 175 1 1 13 GLU CA C 8.666 -19.761 2.204 1.00 . A A . 13 GLU CA 1 1
1 176 1 1 13 GLU CB C 9.531 -20.607 1.227 1.00 . A A . 13 GLU CB 1 1
1 177 1 1 13 GLU CD C 10.807 -22.771 0.875 1.00 . A A . 13 GLU CD 1 1
1 178 1 1 13 GLU CG C 10.027 -21.934 1.860 1.00 . A A . 13 GLU CG 1 1
1 179 1 1 13 GLU H H 8.493 -18.382 0.594 1.00 . A A . 13 GLU H 1 1
1 180 1 1 13 GLU HA H 7.796 -20.361 2.518 1.00 . A A . 13 GLU HA 1 1
1 181 1 1 13 GLU HB2 H 8.925 -20.845 0.335 1.00 . A A . 13 GLU HB2 1 1
1 182 1 1 13 GLU HB3 H 10.400 -20.012 0.904 1.00 . A A . 13 GLU HB3 1 1
1 183 1 1 13 GLU HG2 H 10.679 -21.722 2.721 1.00 . A A . 13 GLU HG2 1 1
1 184 1 1 13 GLU HG3 H 9.159 -22.514 2.213 1.00 . A A . 13 GLU HG3 1 1
1 185 1 1 13 GLU N N 8.179 -18.562 1.525 1.00 . A A . 13 GLU N 1 1
1 186 1 1 13 GLU O O 9.297 -19.961 4.463 1.00 . A A . 13 GLU O 1 1
1 187 1 1 13 GLU OE1 O 10.979 -23.991 1.144 1.00 . A A . 13 GLU OE1 1 1
1 188 1 1 13 GLU OE2 O 11.256 -22.229 -0.172 1.00 . A A . 13 GLU OE2 1 1
1 189 1 1 14 GLN C C 10.249 -17.717 5.628 1.00 . A A . 14 GLN C 1 1
1 190 1 1 14 GLN CA C 11.179 -17.954 4.460 1.00 . A A . 14 GLN CA 1 1
1 191 1 1 14 GLN CB C 11.986 -16.638 4.230 1.00 . A A . 14 GLN CB 1 1
1 192 1 1 14 GLN CD C 14.284 -15.592 3.948 1.00 . A A . 14 GLN CD 1 1
1 193 1 1 14 GLN CG C 13.515 -16.883 4.128 1.00 . A A . 14 GLN CG 1 1
1 194 1 1 14 GLN H H 10.539 -17.932 2.418 1.00 . A A . 14 GLN H 1 1
1 195 1 1 14 GLN HA H 11.856 -18.782 4.728 1.00 . A A . 14 GLN HA 1 1
1 196 1 1 14 GLN HB2 H 11.631 -16.108 3.335 1.00 . A A . 14 GLN HB2 1 1
1 197 1 1 14 GLN HB3 H 11.842 -15.950 5.076 1.00 . A A . 14 GLN HB3 1 1
1 198 1 1 14 GLN HE21 H 16.055 -16.381 4.644 1.00 . A A . 14 GLN HE21 1 1
1 199 1 1 14 GLN HE22 H 16.118 -14.721 4.176 1.00 . A A . 14 GLN HE22 1 1
1 200 1 1 14 GLN HG2 H 13.855 -17.378 5.052 1.00 . A A . 14 GLN HG2 1 1
1 201 1 1 14 GLN HG3 H 13.725 -17.545 3.275 1.00 . A A . 14 GLN HG3 1 1
1 202 1 1 14 GLN N N 10.396 -18.378 3.298 1.00 . A A . 14 GLN N 1 1
1 203 1 1 14 GLN NE2 N 15.594 -15.568 4.284 1.00 . A A . 14 GLN NE2 1 1
1 204 1 1 14 GLN O O 10.569 -18.129 6.731 1.00 . A A . 14 GLN O 1 1
1 205 1 1 14 GLN OE1 O 13.714 -14.607 3.504 1.00 . A A . 14 GLN OE1 1 1
1 206 1 1 15 ALA C C 7.899 -18.014 7.284 1.00 . A A . 15 ALA C 1 1
1 207 1 1 15 ALA CA C 8.190 -16.756 6.498 1.00 . A A . 15 ALA CA 1 1
1 208 1 1 15 ALA CB C 6.854 -16.164 5.994 1.00 . A A . 15 ALA CB 1 1
1 209 1 1 15 ALA H H 8.886 -16.705 4.476 1.00 . A A . 15 ALA H 1 1
1 210 1 1 15 ALA HA H 8.666 -16.009 7.148 1.00 . A A . 15 ALA HA 1 1
1 211 1 1 15 ALA HB1 H 6.359 -15.649 6.823 1.00 . A A . 15 ALA HB1 1 1
1 212 1 1 15 ALA HB2 H 7.020 -15.439 5.186 1.00 . A A . 15 ALA HB2 1 1
1 213 1 1 15 ALA HB3 H 6.197 -16.966 5.631 1.00 . A A . 15 ALA HB3 1 1
1 214 1 1 15 ALA N N 9.102 -17.043 5.394 1.00 . A A . 15 ALA N 1 1
1 215 1 1 15 ALA O O 7.936 -17.974 8.505 1.00 . A A . 15 ALA O 1 1
1 216 1 1 16 GLN C C 8.459 -20.622 8.289 1.00 . A A . 16 GLN C 1 1
1 217 1 1 16 GLN CA C 7.367 -20.401 7.269 1.00 . A A . 16 GLN CA 1 1
1 218 1 1 16 GLN CB C 7.329 -21.610 6.288 1.00 . A A . 16 GLN CB 1 1
1 219 1 1 16 GLN CD C 5.690 -22.967 7.660 1.00 . A A . 16 GLN CD 1 1
1 220 1 1 16 GLN CG C 7.043 -22.965 6.990 1.00 . A A . 16 GLN CG 1 1
1 221 1 1 16 GLN H H 7.577 -19.123 5.579 1.00 . A A . 16 GLN H 1 1
1 222 1 1 16 GLN HA H 6.385 -20.313 7.757 1.00 . A A . 16 GLN HA 1 1
1 223 1 1 16 GLN HB2 H 6.566 -21.424 5.514 1.00 . A A . 16 GLN HB2 1 1
1 224 1 1 16 GLN HB3 H 8.300 -21.715 5.783 1.00 . A A . 16 GLN HB3 1 1
1 225 1 1 16 GLN HE21 H 4.659 -22.996 5.890 1.00 . A A . 16 GLN HE21 1 1
1 226 1 1 16 GLN HE22 H 3.672 -22.966 7.306 1.00 . A A . 16 GLN HE22 1 1
1 227 1 1 16 GLN HG2 H 7.062 -23.776 6.244 1.00 . A A . 16 GLN HG2 1 1
1 228 1 1 16 GLN HG3 H 7.832 -23.181 7.729 1.00 . A A . 16 GLN HG3 1 1
1 229 1 1 16 GLN N N 7.621 -19.138 6.579 1.00 . A A . 16 GLN N 1 1
1 230 1 1 16 GLN NE2 N 4.582 -22.974 6.887 1.00 . A A . 16 GLN NE2 1 1
1 231 1 1 16 GLN O O 8.152 -20.897 9.438 1.00 . A A . 16 GLN O 1 1
1 232 1 1 16 GLN OE1 O 5.640 -22.961 8.879 1.00 . A A . 16 GLN OE1 1 1
1 233 1 1 17 ASP C C 10.955 -19.738 9.861 1.00 . A A . 17 ASP C 1 1
1 234 1 1 17 ASP CA C 10.852 -20.784 8.771 1.00 . A A . 17 ASP CA 1 1
1 235 1 1 17 ASP CB C 12.191 -20.872 7.991 1.00 . A A . 17 ASP CB 1 1
1 236 1 1 17 ASP CG C 13.294 -21.398 8.875 1.00 . A A . 17 ASP CG 1 1
1 237 1 1 17 ASP H H 9.946 -20.224 6.927 1.00 . A A . 17 ASP H 1 1
1 238 1 1 17 ASP HA H 10.678 -21.777 9.216 1.00 . A A . 17 ASP HA 1 1
1 239 1 1 17 ASP HB2 H 12.061 -21.551 7.132 1.00 . A A . 17 ASP HB2 1 1
1 240 1 1 17 ASP HB3 H 12.479 -19.884 7.600 1.00 . A A . 17 ASP HB3 1 1
1 241 1 1 17 ASP N N 9.740 -20.499 7.868 1.00 . A A . 17 ASP N 1 1
1 242 1 1 17 ASP O O 11.067 -20.112 11.018 1.00 . A A . 17 ASP O 1 1
1 243 1 1 17 ASP OD1 O 13.703 -20.673 9.822 1.00 . A A . 17 ASP OD1 1 1
1 244 1 1 17 ASP OD2 O 13.762 -22.542 8.626 1.00 . A A . 17 ASP OD2 1 1
1 245 1 1 18 TYR C C 10.119 -17.667 11.709 1.00 . A A . 18 TYR C 1 1
1 246 1 1 18 TYR CA C 11.062 -17.398 10.557 1.00 . A A . 18 TYR CA 1 1
1 247 1 1 18 TYR CB C 10.747 -15.963 10.038 1.00 . A A . 18 TYR CB 1 1
1 248 1 1 18 TYR CD1 C 13.123 -15.079 9.886 1.00 . A A . 18 TYR CD1 1 1
1 249 1 1 18 TYR CD2 C 11.766 -14.963 7.903 1.00 . A A . 18 TYR CD2 1 1
1 250 1 1 18 TYR CE1 C 14.199 -14.528 9.186 1.00 . A A . 18 TYR CE1 1 1
1 251 1 1 18 TYR CE2 C 12.810 -14.324 7.227 1.00 . A A . 18 TYR CE2 1 1
1 252 1 1 18 TYR CG C 11.903 -15.327 9.247 1.00 . A A . 18 TYR CG 1 1
1 253 1 1 18 TYR CZ C 14.038 -14.118 7.857 1.00 . A A . 18 TYR CZ 1 1
1 254 1 1 18 TYR H H 10.845 -18.138 8.570 1.00 . A A . 18 TYR H 1 1
1 255 1 1 18 TYR HA H 12.093 -17.443 10.942 1.00 . A A . 18 TYR HA 1 1
1 256 1 1 18 TYR HB2 H 9.822 -15.994 9.445 1.00 . A A . 18 TYR HB2 1 1
1 257 1 1 18 TYR HB3 H 10.568 -15.288 10.890 1.00 . A A . 18 TYR HB3 1 1
1 258 1 1 18 TYR HD1 H 13.239 -15.306 10.940 1.00 . A A . 18 TYR HD1 1 1
1 259 1 1 18 TYR HD2 H 10.844 -15.163 7.373 1.00 . A A . 18 TYR HD2 1 1
1 260 1 1 18 TYR HE1 H 15.157 -14.419 9.678 1.00 . A A . 18 TYR HE1 1 1
1 261 1 1 18 TYR HE2 H 12.673 -13.979 6.208 1.00 . A A . 18 TYR HE2 1 1
1 262 1 1 18 TYR HH H 15.814 -13.247 7.695 1.00 . A A . 18 TYR HH 1 1
1 263 1 1 18 TYR N N 10.929 -18.426 9.524 1.00 . A A . 18 TYR N 1 1
1 264 1 1 18 TYR O O 10.529 -17.508 12.849 1.00 . A A . 18 TYR O 1 1
1 265 1 1 18 TYR OH O 15.078 -13.507 7.151 1.00 . A A . 18 TYR OH 1 1
1 266 1 1 19 LEU C C 8.194 -19.649 13.156 1.00 . A A . 19 LEU C 1 1
1 267 1 1 19 LEU CA C 7.915 -18.296 12.542 1.00 . A A . 19 LEU CA 1 1
1 268 1 1 19 LEU CB C 6.433 -18.180 12.079 1.00 . A A . 19 LEU CB 1 1
1 269 1 1 19 LEU CD1 C 4.956 -18.293 14.222 1.00 . A A . 19 LEU CD1 1 1
1 270 1 1 19 LEU CD2 C 5.973 -16.064 13.528 1.00 . A A . 19 LEU CD2 1 1
1 271 1 1 19 LEU CG C 5.438 -17.437 13.027 1.00 . A A . 19 LEU CG 1 1
1 272 1 1 19 LEU H H 8.560 -18.211 10.494 1.00 . A A . 19 LEU H 1 1
1 273 1 1 19 LEU HA H 8.119 -17.530 13.299 1.00 . A A . 19 LEU HA 1 1
1 274 1 1 19 LEU HB2 H 6.429 -17.619 11.135 1.00 . A A . 19 LEU HB2 1 1
1 275 1 1 19 LEU HB3 H 6.051 -19.185 11.855 1.00 . A A . 19 LEU HB3 1 1
1 276 1 1 19 LEU HD11 H 4.451 -19.208 13.876 1.00 . A A . 19 LEU HD11 1 1
1 277 1 1 19 LEU HD12 H 4.249 -17.722 14.844 1.00 . A A . 19 LEU HD12 1 1
1 278 1 1 19 LEU HD13 H 5.820 -18.563 14.833 1.00 . A A . 19 LEU HD13 1 1
1 279 1 1 19 LEU HD21 H 5.146 -15.434 13.879 1.00 . A A . 19 LEU HD21 1 1
1 280 1 1 19 LEU HD22 H 6.507 -15.543 12.720 1.00 . A A . 19 LEU HD22 1 1
1 281 1 1 19 LEU HD23 H 6.657 -16.166 14.379 1.00 . A A . 19 LEU HD23 1 1
1 282 1 1 19 LEU HG H 4.529 -17.257 12.429 1.00 . A A . 19 LEU HG 1 1
1 283 1 1 19 LEU N N 8.854 -18.061 11.441 1.00 . A A . 19 LEU N 1 1
1 284 1 1 19 LEU O O 8.101 -19.775 14.365 1.00 . A A . 19 LEU O 1 1
1 285 1 1 20 LYS C C 9.694 -21.855 14.143 1.00 . A A . 20 LYS C 1 1
1 286 1 1 20 LYS CA C 8.843 -21.994 12.893 1.00 . A A . 20 LYS CA 1 1
1 287 1 1 20 LYS CB C 9.554 -22.884 11.832 1.00 . A A . 20 LYS CB 1 1
1 288 1 1 20 LYS CD C 8.155 -25.073 12.030 1.00 . A A . 20 LYS CD 1 1
1 289 1 1 20 LYS CE C 8.254 -26.623 11.952 1.00 . A A . 20 LYS CE 1 1
1 290 1 1 20 LYS CG C 9.557 -24.403 12.146 1.00 . A A . 20 LYS CG 1 1
1 291 1 1 20 LYS H H 8.571 -20.543 11.350 1.00 . A A . 20 LYS H 1 1
1 292 1 1 20 LYS HA H 7.878 -22.453 13.146 1.00 . A A . 20 LYS HA 1 1
1 293 1 1 20 LYS HB2 H 9.061 -22.780 10.854 1.00 . A A . 20 LYS HB2 1 1
1 294 1 1 20 LYS HB3 H 10.595 -22.539 11.725 1.00 . A A . 20 LYS HB3 1 1
1 295 1 1 20 LYS HD2 H 7.563 -24.803 12.919 1.00 . A A . 20 LYS HD2 1 1
1 296 1 1 20 LYS HD3 H 7.613 -24.715 11.139 1.00 . A A . 20 LYS HD3 1 1
1 297 1 1 20 LYS HE2 H 8.989 -26.969 12.698 1.00 . A A . 20 LYS HE2 1 1
1 298 1 1 20 LYS HE3 H 7.274 -27.065 12.209 1.00 . A A . 20 LYS HE3 1 1
1 299 1 1 20 LYS HG2 H 10.252 -24.872 11.434 1.00 . A A . 20 LYS HG2 1 1
1 300 1 1 20 LYS HG3 H 9.959 -24.561 13.153 1.00 . A A . 20 LYS HG3 1 1
1 301 1 1 20 LYS HZ1 H 8.847 -28.161 10.614 1.00 . A A . 20 LYS HZ1 1 1
1 302 1 1 20 LYS HZ2 H 9.510 -26.648 10.180 1.00 . A A . 20 LYS HZ2 1 1
1 303 1 1 20 LYS HZ3 H 7.830 -26.944 9.885 1.00 . A A . 20 LYS HZ3 1 1
1 304 1 1 20 LYS N N 8.545 -20.671 12.342 1.00 . A A . 20 LYS N 1 1
1 305 1 1 20 LYS NZ N 8.627 -27.104 10.599 1.00 . A A . 20 LYS NZ 1 1
1 306 1 1 20 LYS O O 9.362 -22.456 15.152 1.00 . A A . 20 LYS O 1 1
1 307 1 1 21 ARG C C 10.937 -20.097 16.396 1.00 . A A . 21 ARG C 1 1
1 308 1 1 21 ARG CA C 11.630 -20.860 15.281 1.00 . A A . 21 ARG CA 1 1
1 309 1 1 21 ARG CB C 13.013 -20.207 14.974 1.00 . A A . 21 ARG CB 1 1
1 310 1 1 21 ARG CD C 14.276 -18.005 14.326 1.00 . A A . 21 ARG CD 1 1
1 311 1 1 21 ARG CG C 12.934 -18.801 14.312 1.00 . A A . 21 ARG CG 1 1
1 312 1 1 21 ARG CZ C 15.341 -18.355 12.127 1.00 . A A . 21 ARG CZ 1 1
1 313 1 1 21 ARG H H 11.008 -20.564 13.253 1.00 . A A . 21 ARG H 1 1
1 314 1 1 21 ARG HA H 11.851 -21.869 15.674 1.00 . A A . 21 ARG HA 1 1
1 315 1 1 21 ARG HB2 H 13.566 -20.125 15.925 1.00 . A A . 21 ARG HB2 1 1
1 316 1 1 21 ARG HB3 H 13.574 -20.882 14.310 1.00 . A A . 21 ARG HB3 1 1
1 317 1 1 21 ARG HD2 H 14.101 -17.077 14.896 1.00 . A A . 21 ARG HD2 1 1
1 318 1 1 21 ARG HD3 H 15.086 -18.509 14.873 1.00 . A A . 21 ARG HD3 1 1
1 319 1 1 21 ARG HE H 14.397 -16.646 12.677 1.00 . A A . 21 ARG HE 1 1
1 320 1 1 21 ARG HG2 H 12.615 -18.901 13.265 1.00 . A A . 21 ARG HG2 1 1
1 321 1 1 21 ARG HG3 H 12.169 -18.213 14.841 1.00 . A A . 21 ARG HG3 1 1
1 322 1 1 21 ARG HH11 H 15.540 -20.016 13.308 1.00 . A A . 21 ARG HH11 1 1
1 323 1 1 21 ARG HH12 H 16.270 -20.130 11.717 1.00 . A A . 21 ARG HH12 1 1
1 324 1 1 21 ARG HH21 H 15.351 -16.917 10.668 1.00 . A A . 21 ARG HH21 1 1
1 325 1 1 21 ARG HH22 H 16.164 -18.423 10.252 1.00 . A A . 21 ARG HH22 1 1
1 326 1 1 21 ARG N N 10.782 -21.046 14.098 1.00 . A A . 21 ARG N 1 1
1 327 1 1 21 ARG NE N 14.664 -17.600 12.969 1.00 . A A . 21 ARG NE 1 1
1 328 1 1 21 ARG NH1 N 15.740 -19.575 12.405 1.00 . A A . 21 ARG NH1 1 1
1 329 1 1 21 ARG NH2 N 15.637 -17.867 10.942 1.00 . A A . 21 ARG NH2 1 1
1 330 1 1 21 ARG O O 11.209 -20.403 17.547 1.00 . A A . 21 ARG O 1 1
1 331 1 1 22 PHE C C 8.707 -19.328 18.194 1.00 . A A . 22 PHE C 1 1
1 332 1 1 22 PHE CA C 9.362 -18.393 17.197 1.00 . A A . 22 PHE CA 1 1
1 333 1 1 22 PHE CB C 8.252 -17.412 16.707 1.00 . A A . 22 PHE CB 1 1
1 334 1 1 22 PHE CD1 C 9.972 -15.601 16.093 1.00 . A A . 22 PHE CD1 1 1
1 335 1 1 22 PHE CD2 C 7.787 -14.925 16.857 1.00 . A A . 22 PHE CD2 1 1
1 336 1 1 22 PHE CE1 C 10.367 -14.261 16.032 1.00 . A A . 22 PHE CE1 1 1
1 337 1 1 22 PHE CE2 C 8.169 -13.586 16.762 1.00 . A A . 22 PHE CE2 1 1
1 338 1 1 22 PHE CG C 8.693 -15.947 16.545 1.00 . A A . 22 PHE CG 1 1
1 339 1 1 22 PHE CZ C 9.466 -13.248 16.373 1.00 . A A . 22 PHE CZ 1 1
1 340 1 1 22 PHE H H 9.849 -18.868 15.165 1.00 . A A . 22 PHE H 1 1
1 341 1 1 22 PHE HA H 10.120 -17.824 17.761 1.00 . A A . 22 PHE HA 1 1
1 342 1 1 22 PHE HB2 H 7.852 -17.751 15.750 1.00 . A A . 22 PHE HB2 1 1
1 343 1 1 22 PHE HB3 H 7.408 -17.416 17.416 1.00 . A A . 22 PHE HB3 1 1
1 344 1 1 22 PHE HD1 H 10.670 -16.371 15.785 1.00 . A A . 22 PHE HD1 1 1
1 345 1 1 22 PHE HD2 H 6.775 -15.157 17.175 1.00 . A A . 22 PHE HD2 1 1
1 346 1 1 22 PHE HE1 H 11.374 -14.003 15.718 1.00 . A A . 22 PHE HE1 1 1
1 347 1 1 22 PHE HE2 H 7.454 -12.810 16.995 1.00 . A A . 22 PHE HE2 1 1
1 348 1 1 22 PHE HZ H 9.769 -12.207 16.333 1.00 . A A . 22 PHE HZ 1 1
1 349 1 1 22 PHE N N 10.045 -19.115 16.114 1.00 . A A . 22 PHE N 1 1
1 350 1 1 22 PHE O O 8.487 -18.874 19.306 1.00 . A A . 22 PHE O 1 1
1 351 1 1 23 TYR C C 8.511 -22.806 18.771 1.00 . A A . 23 TYR C 1 1
1 352 1 1 23 TYR CA C 7.776 -21.493 18.842 1.00 . A A . 23 TYR CA 1 1
1 353 1 1 23 TYR CB C 6.237 -21.612 18.665 1.00 . A A . 23 TYR CB 1 1
1 354 1 1 23 TYR CD1 C 5.463 -23.478 17.080 1.00 . A A . 23 TYR CD1 1 1
1 355 1 1 23 TYR CD2 C 5.993 -21.312 16.170 1.00 . A A . 23 TYR CD2 1 1
1 356 1 1 23 TYR CE1 C 5.218 -23.962 15.790 1.00 . A A . 23 TYR CE1 1 1
1 357 1 1 23 TYR CE2 C 5.784 -21.802 14.880 1.00 . A A . 23 TYR CE2 1 1
1 358 1 1 23 TYR CG C 5.886 -22.158 17.275 1.00 . A A . 23 TYR CG 1 1
1 359 1 1 23 TYR CZ C 5.395 -23.127 14.680 1.00 . A A . 23 TYR CZ 1 1
1 360 1 1 23 TYR H H 8.526 -20.949 16.930 1.00 . A A . 23 TYR H 1 1
1 361 1 1 23 TYR HA H 7.964 -21.136 19.867 1.00 . A A . 23 TYR HA 1 1
1 362 1 1 23 TYR HB2 H 5.812 -22.261 19.446 1.00 . A A . 23 TYR HB2 1 1
1 363 1 1 23 TYR HB3 H 5.785 -20.614 18.783 1.00 . A A . 23 TYR HB3 1 1
1 364 1 1 23 TYR HD1 H 5.321 -24.138 17.930 1.00 . A A . 23 TYR HD1 1 1
1 365 1 1 23 TYR HD2 H 6.243 -20.270 16.322 1.00 . A A . 23 TYR HD2 1 1
1 366 1 1 23 TYR HE1 H 4.892 -24.989 15.660 1.00 . A A . 23 TYR HE1 1 1
1 367 1 1 23 TYR HE2 H 5.928 -21.151 14.029 1.00 . A A . 23 TYR HE2 1 1
1 368 1 1 23 TYR HH H 4.894 -24.485 13.318 1.00 . A A . 23 TYR HH 1 1
1 369 1 1 23 TYR N N 8.371 -20.593 17.853 1.00 . A A . 23 TYR N 1 1
1 370 1 1 23 TYR O O 7.882 -23.844 18.641 1.00 . A A . 23 TYR O 1 1
1 371 1 1 23 TYR OH O 5.195 -23.587 13.375 1.00 . A A . 23 TYR OH 1 1
1 372 1 1 24 LEU C C 10.661 -24.575 17.472 1.00 . A A . 24 LEU C 1 1
1 373 1 1 24 LEU CA C 10.695 -23.941 18.843 1.00 . A A . 24 LEU CA 1 1
1 374 1 1 24 LEU CB C 10.303 -24.973 19.936 1.00 . A A . 24 LEU CB 1 1
1 375 1 1 24 LEU CD1 C 9.483 -25.364 22.319 1.00 . A A . 24 LEU CD1 1 1
1 376 1 1 24 LEU CD2 C 11.395 -23.729 21.915 1.00 . A A . 24 LEU CD2 1 1
1 377 1 1 24 LEU CG C 10.081 -24.323 21.334 1.00 . A A . 24 LEU CG 1 1
1 378 1 1 24 LEU H H 10.321 -21.852 18.968 1.00 . A A . 24 LEU H 1 1
1 379 1 1 24 LEU HA H 11.739 -23.634 19.028 1.00 . A A . 24 LEU HA 1 1
1 380 1 1 24 LEU HB2 H 9.376 -25.480 19.627 1.00 . A A . 24 LEU HB2 1 1
1 381 1 1 24 LEU HB3 H 11.086 -25.746 20.003 1.00 . A A . 24 LEU HB3 1 1
1 382 1 1 24 LEU HD11 H 9.308 -24.912 23.308 1.00 . A A . 24 LEU HD11 1 1
1 383 1 1 24 LEU HD12 H 10.174 -26.211 22.438 1.00 . A A . 24 LEU HD12 1 1
1 384 1 1 24 LEU HD13 H 8.519 -25.744 21.943 1.00 . A A . 24 LEU HD13 1 1
1 385 1 1 24 LEU HD21 H 12.171 -24.505 21.986 1.00 . A A . 24 LEU HD21 1 1
1 386 1 1 24 LEU HD22 H 11.213 -23.327 22.923 1.00 . A A . 24 LEU HD22 1 1
1 387 1 1 24 LEU HD23 H 11.776 -22.909 21.290 1.00 . A A . 24 LEU HD23 1 1
1 388 1 1 24 LEU HG H 9.347 -23.505 21.243 1.00 . A A . 24 LEU HG 1 1
1 389 1 1 24 LEU N N 9.862 -22.739 18.868 1.00 . A A . 24 LEU N 1 1
1 390 1 1 24 LEU O O 9.631 -24.507 16.820 1.00 . A A . 24 LEU O 1 1
1 391 1 1 25 TYR C C 11.329 -27.202 15.828 1.00 . A A . 25 TYR C 1 1
1 392 1 1 25 TYR CA C 11.791 -25.772 15.669 1.00 . A A . 25 TYR CA 1 1
1 393 1 1 25 TYR CB C 13.192 -25.603 15.016 1.00 . A A . 25 TYR CB 1 1
1 394 1 1 25 TYR CD1 C 13.763 -24.654 12.720 1.00 . A A . 25 TYR CD1 1 1
1 395 1 1 25 TYR CD2 C 12.472 -26.686 12.803 1.00 . A A . 25 TYR CD2 1 1
1 396 1 1 25 TYR CE1 C 13.706 -24.676 11.325 1.00 . A A . 25 TYR CE1 1 1
1 397 1 1 25 TYR CE2 C 12.403 -26.703 11.406 1.00 . A A . 25 TYR CE2 1 1
1 398 1 1 25 TYR CG C 13.138 -25.654 13.476 1.00 . A A . 25 TYR CG 1 1
1 399 1 1 25 TYR CZ C 13.012 -25.688 10.658 1.00 . A A . 25 TYR CZ 1 1
1 400 1 1 25 TYR H H 12.595 -25.298 17.577 1.00 . A A . 25 TYR H 1 1
1 401 1 1 25 TYR HA H 11.100 -25.215 15.023 1.00 . A A . 25 TYR HA 1 1
1 402 1 1 25 TYR HB2 H 13.565 -24.612 15.321 1.00 . A A . 25 TYR HB2 1 1
1 403 1 1 25 TYR HB3 H 13.907 -26.353 15.387 1.00 . A A . 25 TYR HB3 1 1
1 404 1 1 25 TYR HD1 H 14.301 -23.848 13.209 1.00 . A A . 25 TYR HD1 1 1
1 405 1 1 25 TYR HD2 H 12.000 -27.490 13.353 1.00 . A A . 25 TYR HD2 1 1
1 406 1 1 25 TYR HE1 H 14.207 -23.901 10.757 1.00 . A A . 25 TYR HE1 1 1
1 407 1 1 25 TYR HE2 H 11.873 -27.510 10.911 1.00 . A A . 25 TYR HE2 1 1
1 408 1 1 25 TYR HH H 12.426 -26.369 8.884 1.00 . A A . 25 TYR HH 1 1
1 409 1 1 25 TYR N N 11.775 -25.195 17.010 1.00 . A A . 25 TYR N 1 1
1 410 1 1 25 TYR O O 12.170 -28.080 15.937 1.00 . A A . 25 TYR O 1 1
1 411 1 1 25 TYR OH O 12.942 -25.665 9.261 1.00 . A A . 25 TYR OH 1 1
1 412 1 1 26 ASP C C 8.779 -29.275 14.844 1.00 . A A . 26 ASP C 1 1
1 413 1 1 26 ASP CA C 9.474 -28.787 16.095 1.00 . A A . 26 ASP CA 1 1
1 414 1 1 26 ASP CB C 8.472 -28.752 17.279 1.00 . A A . 26 ASP CB 1 1
1 415 1 1 26 ASP CG C 9.114 -28.275 18.559 1.00 . A A . 26 ASP CG 1 1
1 416 1 1 26 ASP H H 9.331 -26.700 15.737 1.00 . A A . 26 ASP H 1 1
1 417 1 1 26 ASP HA H 10.271 -29.490 16.386 1.00 . A A . 26 ASP HA 1 1
1 418 1 1 26 ASP HB2 H 7.634 -28.078 17.039 1.00 . A A . 26 ASP HB2 1 1
1 419 1 1 26 ASP HB3 H 8.064 -29.762 17.445 1.00 . A A . 26 ASP HB3 1 1
1 420 1 1 26 ASP N N 9.995 -27.441 15.860 1.00 . A A . 26 ASP N 1 1
1 421 1 1 26 ASP O O 7.856 -28.607 14.403 1.00 . A A . 26 ASP O 1 1
1 422 1 1 26 ASP OD1 O 8.413 -28.278 19.607 1.00 . A A . 26 ASP OD1 1 1
1 423 1 1 26 ASP OD2 O 10.316 -27.895 18.541 1.00 . A A . 26 ASP OD2 1 1
1 424 1 1 27 SER C C 7.052 -31.299 13.300 1.00 . A A . 27 SER C 1 1
1 425 1 1 27 SER CA C 8.500 -30.920 13.061 1.00 . A A . 27 SER CA 1 1
1 426 1 1 27 SER CB C 9.204 -32.152 12.427 1.00 . A A . 27 SER CB 1 1
1 427 1 1 27 SER H H 9.938 -30.968 14.631 1.00 . A A . 27 SER H 1 1
1 428 1 1 27 SER HA H 8.542 -30.101 12.328 1.00 . A A . 27 SER HA 1 1
1 429 1 1 27 SER HB2 H 8.740 -32.383 11.455 1.00 . A A . 27 SER HB2 1 1
1 430 1 1 27 SER HB3 H 10.272 -31.938 12.253 1.00 . A A . 27 SER HB3 1 1
1 431 1 1 27 SER HG H 9.436 -33.261 14.089 1.00 . A A . 27 SER HG 1 1
1 432 1 1 27 SER N N 9.179 -30.432 14.260 1.00 . A A . 27 SER N 1 1
1 433 1 1 27 SER O O 6.362 -31.562 12.328 1.00 . A A . 27 SER O 1 1
1 434 1 1 27 SER OG O 9.043 -33.336 13.227 1.00 . A A . 27 SER OG 1 1
1 435 1 1 28 GLU C C 4.206 -30.914 13.966 1.00 . A A . 28 GLU C 1 1
1 436 1 1 28 GLU CA C 5.167 -31.768 14.770 1.00 . A A . 28 GLU CA 1 1
1 437 1 1 28 GLU CB C 4.751 -31.753 16.270 1.00 . A A . 28 GLU CB 1 1
1 438 1 1 28 GLU CD C 4.963 -32.984 18.465 1.00 . A A . 28 GLU CD 1 1
1 439 1 1 28 GLU CG C 5.635 -32.685 17.148 1.00 . A A . 28 GLU CG 1 1
1 440 1 1 28 GLU H H 7.111 -31.137 15.351 1.00 . A A . 28 GLU H 1 1
1 441 1 1 28 GLU HA H 5.077 -32.806 14.405 1.00 . A A . 28 GLU HA 1 1
1 442 1 1 28 GLU HB2 H 4.795 -30.724 16.664 1.00 . A A . 28 GLU HB2 1 1
1 443 1 1 28 GLU HB3 H 3.706 -32.099 16.330 1.00 . A A . 28 GLU HB3 1 1
1 444 1 1 28 GLU HG2 H 5.804 -33.643 16.630 1.00 . A A . 28 GLU HG2 1 1
1 445 1 1 28 GLU HG3 H 6.619 -32.228 17.343 1.00 . A A . 28 GLU HG3 1 1
1 446 1 1 28 GLU N N 6.552 -31.353 14.556 1.00 . A A . 28 GLU N 1 1
1 447 1 1 28 GLU O O 3.182 -31.442 13.562 1.00 . A A . 28 GLU O 1 1
1 448 1 1 28 GLU OE1 O 4.015 -33.816 18.470 1.00 . A A . 28 GLU OE1 1 1
1 449 1 1 28 GLU OE2 O 5.376 -32.398 19.504 1.00 . A A . 28 GLU OE2 1 1
1 450 1 1 29 THR C C 4.203 -28.576 11.538 1.00 . A A . 29 THR C 1 1
1 451 1 1 29 THR CA C 3.619 -28.762 12.925 1.00 . A A . 29 THR CA 1 1
1 452 1 1 29 THR CB C 3.463 -27.421 13.704 1.00 . A A . 29 THR CB 1 1
1 453 1 1 29 THR CG2 C 2.278 -26.542 13.215 1.00 . A A . 29 THR CG2 1 1
1 454 1 1 29 THR H H 5.364 -29.209 14.050 1.00 . A A . 29 THR H 1 1
1 455 1 1 29 THR HA H 2.615 -29.204 12.817 1.00 . A A . 29 THR HA 1 1
1 456 1 1 29 THR HB H 4.401 -26.854 13.603 1.00 . A A . 29 THR HB 1 1
1 457 1 1 29 THR HG1 H 2.539 -28.190 15.309 1.00 . A A . 29 THR HG1 1 1
1 458 1 1 29 THR HG21 H 1.326 -27.082 13.333 1.00 . A A . 29 THR HG21 1 1
1 459 1 1 29 THR HG22 H 2.389 -26.253 12.160 1.00 . A A . 29 THR HG22 1 1
1 460 1 1 29 THR HG23 H 2.236 -25.626 13.825 1.00 . A A . 29 THR HG23 1 1
1 461 1 1 29 THR N N 4.512 -29.616 13.716 1.00 . A A . 29 THR N 1 1
1 462 1 1 29 THR O O 4.260 -27.450 11.071 1.00 . A A . 29 THR O 1 1
1 463 1 1 29 THR OG1 O 3.320 -27.684 15.111 1.00 . A A . 29 THR OG1 1 1
1 464 1 1 30 LYS C C 4.358 -30.107 8.507 1.00 . A A . 30 LYS C 1 1
1 465 1 1 30 LYS CA C 5.288 -29.541 9.552 1.00 . A A . 30 LYS CA 1 1
1 466 1 1 30 LYS CB C 6.664 -30.257 9.592 1.00 . A A . 30 LYS CB 1 1
1 467 1 1 30 LYS CD C 9.035 -30.429 8.565 1.00 . A A . 30 LYS CD 1 1
1 468 1 1 30 LYS CE C 9.536 -31.522 7.579 1.00 . A A . 30 LYS CE 1 1
1 469 1 1 30 LYS CG C 7.548 -29.998 8.336 1.00 . A A . 30 LYS CG 1 1
1 470 1 1 30 LYS H H 4.562 -30.587 11.255 1.00 . A A . 30 LYS H 1 1
1 471 1 1 30 LYS HA H 5.502 -28.487 9.310 1.00 . A A . 30 LYS HA 1 1
1 472 1 1 30 LYS HB2 H 7.169 -29.843 10.471 1.00 . A A . 30 LYS HB2 1 1
1 473 1 1 30 LYS HB3 H 6.547 -31.343 9.744 1.00 . A A . 30 LYS HB3 1 1
1 474 1 1 30 LYS HD2 H 9.709 -29.558 8.484 1.00 . A A . 30 LYS HD2 1 1
1 475 1 1 30 LYS HD3 H 9.161 -30.831 9.582 1.00 . A A . 30 LYS HD3 1 1
1 476 1 1 30 LYS HE2 H 10.502 -31.912 7.949 1.00 . A A . 30 LYS HE2 1 1
1 477 1 1 30 LYS HE3 H 8.819 -32.361 7.570 1.00 . A A . 30 LYS HE3 1 1
1 478 1 1 30 LYS HG2 H 7.095 -30.537 7.488 1.00 . A A . 30 LYS HG2 1 1
1 479 1 1 30 LYS HG3 H 7.527 -28.924 8.088 1.00 . A A . 30 LYS HG3 1 1
1 480 1 1 30 LYS HZ1 H 10.091 -31.779 5.543 1.00 . A A . 30 LYS HZ1 1 1
1 481 1 1 30 LYS HZ2 H 10.495 -30.215 6.189 1.00 . A A . 30 LYS HZ2 1 1
1 482 1 1 30 LYS HZ3 H 8.844 -30.592 5.772 1.00 . A A . 30 LYS HZ3 1 1
1 483 1 1 30 LYS N N 4.650 -29.667 10.866 1.00 . A A . 30 LYS N 1 1
1 484 1 1 30 LYS NZ N 9.746 -30.997 6.208 1.00 . A A . 30 LYS NZ 1 1
1 485 1 1 30 LYS O O 4.440 -31.287 8.209 1.00 . A A . 30 LYS O 1 1
1 486 1 1 31 ASN C C 2.031 -28.574 6.115 1.00 . A A . 31 ASN C 1 1
1 487 1 1 31 ASN CA C 2.526 -29.748 6.934 1.00 . A A . 31 ASN CA 1 1
1 488 1 1 31 ASN CB C 1.354 -30.498 7.624 1.00 . A A . 31 ASN CB 1 1
1 489 1 1 31 ASN CG C 1.432 -31.994 7.442 1.00 . A A . 31 ASN CG 1 1
1 490 1 1 31 ASN H H 3.394 -28.307 8.234 1.00 . A A . 31 ASN H 1 1
1 491 1 1 31 ASN HA H 3.059 -30.421 6.243 1.00 . A A . 31 ASN HA 1 1
1 492 1 1 31 ASN HB2 H 1.349 -30.253 8.696 1.00 . A A . 31 ASN HB2 1 1
1 493 1 1 31 ASN HB3 H 0.388 -30.176 7.212 1.00 . A A . 31 ASN HB3 1 1
1 494 1 1 31 ASN HD21 H 0.682 -31.933 5.528 1.00 . A A . 31 ASN HD21 1 1
1 495 1 1 31 ASN HD22 H 1.056 -33.506 6.119 1.00 . A A . 31 ASN HD22 1 1
1 496 1 1 31 ASN N N 3.462 -29.264 7.944 1.00 . A A . 31 ASN N 1 1
1 497 1 1 31 ASN ND2 N 1.025 -32.517 6.264 1.00 . A A . 31 ASN ND2 1 1
1 498 1 1 31 ASN O O 1.985 -27.472 6.639 1.00 . A A . 31 ASN O 1 1
1 499 1 1 31 ASN OD1 O 1.856 -32.686 8.354 1.00 . A A . 31 ASN OD1 1 1
1 500 1 1 32 ALA C C -0.060 -27.098 4.508 1.00 . A A . 32 ALA C 1 1
1 501 1 1 32 ALA CA C 1.246 -27.660 3.997 1.00 . A A . 32 ALA CA 1 1
1 502 1 1 32 ALA CB C 1.046 -28.081 2.515 1.00 . A A . 32 ALA CB 1 1
1 503 1 1 32 ALA H H 1.688 -29.703 4.423 1.00 . A A . 32 ALA H 1 1
1 504 1 1 32 ALA HA H 2.029 -26.880 4.029 1.00 . A A . 32 ALA HA 1 1
1 505 1 1 32 ALA HB1 H 0.738 -27.213 1.905 1.00 . A A . 32 ALA HB1 1 1
1 506 1 1 32 ALA HB2 H 1.992 -28.479 2.109 1.00 . A A . 32 ALA HB2 1 1
1 507 1 1 32 ALA HB3 H 0.269 -28.860 2.435 1.00 . A A . 32 ALA HB3 1 1
1 508 1 1 32 ALA N N 1.669 -28.786 4.828 1.00 . A A . 32 ALA N 1 1
1 509 1 1 32 ALA O O -0.180 -25.887 4.598 1.00 . A A . 32 ALA O 1 1
1 510 1 1 33 ASN C C -2.272 -26.835 6.608 1.00 . A A . 33 ASN C 1 1
1 511 1 1 33 ASN CA C -2.361 -27.445 5.226 1.00 . A A . 33 ASN CA 1 1
1 512 1 1 33 ASN CB C -3.441 -28.557 5.137 1.00 . A A . 33 ASN CB 1 1
1 513 1 1 33 ASN CG C -4.836 -27.985 5.016 1.00 . A A . 33 ASN CG 1 1
1 514 1 1 33 ASN H H -0.900 -28.952 4.795 1.00 . A A . 33 ASN H 1 1
1 515 1 1 33 ASN HA H -2.642 -26.662 4.500 1.00 . A A . 33 ASN HA 1 1
1 516 1 1 33 ASN HB2 H -3.230 -29.164 4.245 1.00 . A A . 33 ASN HB2 1 1
1 517 1 1 33 ASN HB3 H -3.382 -29.214 6.018 1.00 . A A . 33 ASN HB3 1 1
1 518 1 1 33 ASN HD21 H -5.484 -29.365 3.626 1.00 . A A . 33 ASN HD21 1 1
1 519 1 1 33 ASN HD22 H -6.639 -28.181 4.076 1.00 . A A . 33 ASN HD22 1 1
1 520 1 1 33 ASN N N -1.051 -27.961 4.829 1.00 . A A . 33 ASN N 1 1
1 521 1 1 33 ASN ND2 N -5.721 -28.563 4.171 1.00 . A A . 33 ASN ND2 1 1
1 522 1 1 33 ASN O O -2.908 -25.819 6.842 1.00 . A A . 33 ASN O 1 1
1 523 1 1 33 ASN OD1 O -5.132 -27.008 5.685 1.00 . A A . 33 ASN OD1 1 1
1 524 1 1 34 SER C C -0.937 -25.374 8.747 1.00 . A A . 34 SER C 1 1
1 525 1 1 34 SER CA C -1.304 -26.833 8.855 1.00 . A A . 34 SER CA 1 1
1 526 1 1 34 SER CB C -0.220 -27.547 9.702 1.00 . A A . 34 SER CB 1 1
1 527 1 1 34 SER H H -0.991 -28.274 7.328 1.00 . A A . 34 SER H 1 1
1 528 1 1 34 SER HA H -2.266 -26.924 9.388 1.00 . A A . 34 SER HA 1 1
1 529 1 1 34 SER HB2 H 0.745 -27.541 9.166 1.00 . A A . 34 SER HB2 1 1
1 530 1 1 34 SER HB3 H -0.094 -27.013 10.660 1.00 . A A . 34 SER HB3 1 1
1 531 1 1 34 SER HG H -0.048 -29.367 10.526 1.00 . A A . 34 SER HG 1 1
1 532 1 1 34 SER N N -1.473 -27.425 7.530 1.00 . A A . 34 SER N 1 1
1 533 1 1 34 SER O O -1.385 -24.633 9.604 1.00 . A A . 34 SER O 1 1
1 534 1 1 34 SER OG O -0.649 -28.894 9.959 1.00 . A A . 34 SER OG 1 1
1 535 1 1 35 LEU C C -1.075 -22.695 7.922 1.00 . A A . 35 LEU C 1 1
1 536 1 1 35 LEU CA C 0.137 -23.515 7.556 1.00 . A A . 35 LEU CA 1 1
1 537 1 1 35 LEU CB C 0.561 -23.203 6.086 1.00 . A A . 35 LEU CB 1 1
1 538 1 1 35 LEU CD1 C 1.828 -21.620 4.517 1.00 . A A . 35 LEU CD1 1 1
1 539 1 1 35 LEU CD2 C -0.349 -20.837 5.487 1.00 . A A . 35 LEU CD2 1 1
1 540 1 1 35 LEU CG C 0.911 -21.711 5.770 1.00 . A A . 35 LEU CG 1 1
1 541 1 1 35 LEU H H 0.241 -25.597 7.080 1.00 . A A . 35 LEU H 1 1
1 542 1 1 35 LEU HA H 0.971 -23.254 8.227 1.00 . A A . 35 LEU HA 1 1
1 543 1 1 35 LEU HB2 H 1.450 -23.822 5.886 1.00 . A A . 35 LEU HB2 1 1
1 544 1 1 35 LEU HB3 H -0.232 -23.534 5.400 1.00 . A A . 35 LEU HB3 1 1
1 545 1 1 35 LEU HD11 H 2.143 -20.579 4.349 1.00 . A A . 35 LEU HD11 1 1
1 546 1 1 35 LEU HD12 H 1.292 -21.974 3.623 1.00 . A A . 35 LEU HD12 1 1
1 547 1 1 35 LEU HD13 H 2.734 -22.226 4.641 1.00 . A A . 35 LEU HD13 1 1
1 548 1 1 35 LEU HD21 H -0.052 -19.839 5.127 1.00 . A A . 35 LEU HD21 1 1
1 549 1 1 35 LEU HD22 H -0.965 -20.685 6.379 1.00 . A A . 35 LEU HD22 1 1
1 550 1 1 35 LEU HD23 H -0.975 -21.298 4.705 1.00 . A A . 35 LEU HD23 1 1
1 551 1 1 35 LEU HG H 1.467 -21.285 6.623 1.00 . A A . 35 LEU HG 1 1
1 552 1 1 35 LEU N N -0.154 -24.943 7.727 1.00 . A A . 35 LEU N 1 1
1 553 1 1 35 LEU O O -0.945 -21.749 8.680 1.00 . A A . 35 LEU O 1 1
1 554 1 1 36 GLU C C -3.743 -22.108 9.111 1.00 . A A . 36 GLU C 1 1
1 555 1 1 36 GLU CA C -3.445 -22.213 7.628 1.00 . A A . 36 GLU CA 1 1
1 556 1 1 36 GLU CB C -4.689 -22.704 6.831 1.00 . A A . 36 GLU CB 1 1
1 557 1 1 36 GLU CD C -5.686 -22.861 4.510 1.00 . A A . 36 GLU CD 1 1
1 558 1 1 36 GLU CG C -4.404 -22.829 5.305 1.00 . A A . 36 GLU CG 1 1
1 559 1 1 36 GLU H H -2.348 -23.869 6.836 1.00 . A A . 36 GLU H 1 1
1 560 1 1 36 GLU HA H -3.217 -21.199 7.260 1.00 . A A . 36 GLU HA 1 1
1 561 1 1 36 GLU HB2 H -5.036 -23.678 7.215 1.00 . A A . 36 GLU HB2 1 1
1 562 1 1 36 GLU HB3 H -5.496 -21.968 6.985 1.00 . A A . 36 GLU HB3 1 1
1 563 1 1 36 GLU HG2 H -3.789 -21.979 4.966 1.00 . A A . 36 GLU HG2 1 1
1 564 1 1 36 GLU HG3 H -3.858 -23.758 5.077 1.00 . A A . 36 GLU HG3 1 1
1 565 1 1 36 GLU N N -2.268 -23.046 7.396 1.00 . A A . 36 GLU N 1 1
1 566 1 1 36 GLU O O -3.829 -21.000 9.619 1.00 . A A . 36 GLU O 1 1
1 567 1 1 36 GLU OE1 O -5.866 -21.983 3.622 1.00 . A A . 36 GLU OE1 1 1
1 568 1 1 36 GLU OE2 O -6.522 -23.768 4.768 1.00 . A A . 36 GLU OE2 1 1
1 569 1 1 37 ALA C C -3.042 -22.503 12.003 1.00 . A A . 37 ALA C 1 1
1 570 1 1 37 ALA CA C -4.185 -23.170 11.265 1.00 . A A . 37 ALA CA 1 1
1 571 1 1 37 ALA CB C -4.392 -24.585 11.869 1.00 . A A . 37 ALA CB 1 1
1 572 1 1 37 ALA H H -3.807 -24.141 9.393 1.00 . A A . 37 ALA H 1 1
1 573 1 1 37 ALA HA H -5.115 -22.597 11.413 1.00 . A A . 37 ALA HA 1 1
1 574 1 1 37 ALA HB1 H -4.613 -24.511 12.945 1.00 . A A . 37 ALA HB1 1 1
1 575 1 1 37 ALA HB2 H -5.234 -25.091 11.371 1.00 . A A . 37 ALA HB2 1 1
1 576 1 1 37 ALA HB3 H -3.488 -25.201 11.739 1.00 . A A . 37 ALA HB3 1 1
1 577 1 1 37 ALA N N -3.899 -23.243 9.830 1.00 . A A . 37 ALA N 1 1
1 578 1 1 37 ALA O O -3.268 -21.651 12.847 1.00 . A A . 37 ALA O 1 1
1 579 1 1 38 LYS C C -0.476 -20.889 12.197 1.00 . A A . 38 LYS C 1 1
1 580 1 1 38 LYS CA C -0.621 -22.381 12.382 1.00 . A A . 38 LYS CA 1 1
1 581 1 1 38 LYS CB C 0.628 -23.195 11.939 1.00 . A A . 38 LYS CB 1 1
1 582 1 1 38 LYS CD C 2.489 -21.458 11.415 1.00 . A A . 38 LYS CD 1 1
1 583 1 1 38 LYS CE C 4.025 -21.528 11.191 1.00 . A A . 38 LYS CE 1 1
1 584 1 1 38 LYS CG C 1.992 -22.588 12.373 1.00 . A A . 38 LYS CG 1 1
1 585 1 1 38 LYS H H -1.669 -23.596 10.978 1.00 . A A . 38 LYS H 1 1
1 586 1 1 38 LYS HA H -0.764 -22.562 13.461 1.00 . A A . 38 LYS HA 1 1
1 587 1 1 38 LYS HB2 H 0.515 -24.204 12.374 1.00 . A A . 38 LYS HB2 1 1
1 588 1 1 38 LYS HB3 H 0.643 -23.327 10.846 1.00 . A A . 38 LYS HB3 1 1
1 589 1 1 38 LYS HD2 H 2.021 -21.544 10.422 1.00 . A A . 38 LYS HD2 1 1
1 590 1 1 38 LYS HD3 H 2.227 -20.471 11.827 1.00 . A A . 38 LYS HD3 1 1
1 591 1 1 38 LYS HE2 H 4.527 -21.261 12.131 1.00 . A A . 38 LYS HE2 1 1
1 592 1 1 38 LYS HE3 H 4.310 -22.561 10.934 1.00 . A A . 38 LYS HE3 1 1
1 593 1 1 38 LYS HG2 H 1.950 -22.232 13.416 1.00 . A A . 38 LYS HG2 1 1
1 594 1 1 38 LYS HG3 H 2.706 -23.426 12.347 1.00 . A A . 38 LYS HG3 1 1
1 595 1 1 38 LYS HZ1 H 5.560 -20.732 9.982 1.00 . A A . 38 LYS HZ1 1 1
1 596 1 1 38 LYS HZ2 H 4.257 -19.606 10.274 1.00 . A A . 38 LYS HZ2 1 1
1 597 1 1 38 LYS HZ3 H 4.053 -20.915 9.141 1.00 . A A . 38 LYS HZ3 1 1
1 598 1 1 38 LYS N N -1.794 -22.905 11.685 1.00 . A A . 38 LYS N 1 1
1 599 1 1 38 LYS NZ N 4.488 -20.646 10.095 1.00 . A A . 38 LYS NZ 1 1
1 600 1 1 38 LYS O O -0.105 -20.230 13.155 1.00 . A A . 38 LYS O 1 1
1 601 1 1 39 LEU C C -1.967 -18.329 11.741 1.00 . A A . 39 LEU C 1 1
1 602 1 1 39 LEU CA C -0.772 -18.839 10.962 1.00 . A A . 39 LEU CA 1 1
1 603 1 1 39 LEU CB C -0.846 -18.208 9.549 1.00 . A A . 39 LEU CB 1 1
1 604 1 1 39 LEU CD1 C 0.093 -17.737 7.260 1.00 . A A . 39 LEU CD1 1 1
1 605 1 1 39 LEU CD2 C 1.716 -18.231 9.130 1.00 . A A . 39 LEU CD2 1 1
1 606 1 1 39 LEU CG C 0.307 -18.551 8.563 1.00 . A A . 39 LEU CG 1 1
1 607 1 1 39 LEU H H -1.058 -20.818 10.219 1.00 . A A . 39 LEU H 1 1
1 608 1 1 39 LEU HA H 0.143 -18.461 11.444 1.00 . A A . 39 LEU HA 1 1
1 609 1 1 39 LEU HB2 H -1.814 -18.475 9.091 1.00 . A A . 39 LEU HB2 1 1
1 610 1 1 39 LEU HB3 H -0.814 -17.120 9.708 1.00 . A A . 39 LEU HB3 1 1
1 611 1 1 39 LEU HD11 H 0.868 -17.992 6.521 1.00 . A A . 39 LEU HD11 1 1
1 612 1 1 39 LEU HD12 H 0.158 -16.661 7.488 1.00 . A A . 39 LEU HD12 1 1
1 613 1 1 39 LEU HD13 H -0.895 -17.944 6.820 1.00 . A A . 39 LEU HD13 1 1
1 614 1 1 39 LEU HD21 H 1.926 -18.873 9.993 1.00 . A A . 39 LEU HD21 1 1
1 615 1 1 39 LEU HD22 H 1.791 -17.177 9.443 1.00 . A A . 39 LEU HD22 1 1
1 616 1 1 39 LEU HD23 H 2.490 -18.427 8.371 1.00 . A A . 39 LEU HD23 1 1
1 617 1 1 39 LEU HG H 0.270 -19.622 8.314 1.00 . A A . 39 LEU HG 1 1
1 618 1 1 39 LEU N N -0.766 -20.296 11.018 1.00 . A A . 39 LEU N 1 1
1 619 1 1 39 LEU O O -1.856 -17.262 12.321 1.00 . A A . 39 LEU O 1 1
1 620 1 1 40 LYS C C -3.841 -18.154 13.919 1.00 . A A . 40 LYS C 1 1
1 621 1 1 40 LYS CA C -4.270 -18.540 12.519 1.00 . A A . 40 LYS CA 1 1
1 622 1 1 40 LYS CB C -5.462 -19.540 12.605 1.00 . A A . 40 LYS CB 1 1
1 623 1 1 40 LYS CD C -7.963 -19.808 13.124 1.00 . A A . 40 LYS CD 1 1
1 624 1 1 40 LYS CE C -9.384 -19.259 12.803 1.00 . A A . 40 LYS CE 1 1
1 625 1 1 40 LYS CG C -6.831 -18.813 12.732 1.00 . A A . 40 LYS CG 1 1
1 626 1 1 40 LYS H H -3.207 -19.899 11.261 1.00 . A A . 40 LYS H 1 1
1 627 1 1 40 LYS HA H -4.630 -17.652 11.984 1.00 . A A . 40 LYS HA 1 1
1 628 1 1 40 LYS HB2 H -5.514 -20.141 11.684 1.00 . A A . 40 LYS HB2 1 1
1 629 1 1 40 LYS HB3 H -5.323 -20.227 13.455 1.00 . A A . 40 LYS HB3 1 1
1 630 1 1 40 LYS HD2 H -7.836 -20.770 12.601 1.00 . A A . 40 LYS HD2 1 1
1 631 1 1 40 LYS HD3 H -7.874 -20.005 14.206 1.00 . A A . 40 LYS HD3 1 1
1 632 1 1 40 LYS HE2 H -10.122 -19.761 13.452 1.00 . A A . 40 LYS HE2 1 1
1 633 1 1 40 LYS HE3 H -9.423 -18.178 13.023 1.00 . A A . 40 LYS HE3 1 1
1 634 1 1 40 LYS HG2 H -6.769 -18.018 13.495 1.00 . A A . 40 LYS HG2 1 1
1 635 1 1 40 LYS HG3 H -7.056 -18.330 11.767 1.00 . A A . 40 LYS HG3 1 1
1 636 1 1 40 LYS HZ1 H -9.856 -20.573 11.190 1.00 . A A . 40 LYS HZ1 1 1
1 637 1 1 40 LYS HZ2 H -9.078 -19.102 10.679 1.00 . A A . 40 LYS HZ2 1 1
1 638 1 1 40 LYS HZ3 H -10.744 -19.087 11.171 1.00 . A A . 40 LYS HZ3 1 1
1 639 1 1 40 LYS N N -3.116 -19.045 11.773 1.00 . A A . 40 LYS N 1 1
1 640 1 1 40 LYS NZ N -9.775 -19.513 11.395 1.00 . A A . 40 LYS NZ 1 1
1 641 1 1 40 LYS O O -4.147 -17.051 14.348 1.00 . A A . 40 LYS O 1 1
1 642 1 1 41 GLU C C -1.696 -17.609 15.997 1.00 . A A . 41 GLU C 1 1
1 643 1 1 41 GLU CA C -2.721 -18.722 16.008 1.00 . A A . 41 GLU CA 1 1
1 644 1 1 41 GLU CB C -2.226 -19.945 16.837 1.00 . A A . 41 GLU CB 1 1
1 645 1 1 41 GLU CD C -0.411 -21.632 17.282 1.00 . A A . 41 GLU CD 1 1
1 646 1 1 41 GLU CG C -0.785 -20.403 16.494 1.00 . A A . 41 GLU CG 1 1
1 647 1 1 41 GLU H H -2.865 -19.938 14.256 1.00 . A A . 41 GLU H 1 1
1 648 1 1 41 GLU HA H -3.627 -18.355 16.523 1.00 . A A . 41 GLU HA 1 1
1 649 1 1 41 GLU HB2 H -2.238 -19.685 17.909 1.00 . A A . 41 GLU HB2 1 1
1 650 1 1 41 GLU HB3 H -2.929 -20.781 16.682 1.00 . A A . 41 GLU HB3 1 1
1 651 1 1 41 GLU HG2 H -0.725 -20.660 15.430 1.00 . A A . 41 GLU HG2 1 1
1 652 1 1 41 GLU HG3 H -0.063 -19.597 16.703 1.00 . A A . 41 GLU HG3 1 1
1 653 1 1 41 GLU N N -3.126 -19.051 14.641 1.00 . A A . 41 GLU N 1 1
1 654 1 1 41 GLU O O -1.754 -16.778 16.888 1.00 . A A . 41 GLU O 1 1
1 655 1 1 41 GLU OE1 O 0.430 -21.521 18.216 1.00 . A A . 41 GLU OE1 1 1
1 656 1 1 41 GLU OE2 O -0.956 -22.725 16.968 1.00 . A A . 41 GLU OE2 1 1
1 657 1 1 42 MET C C -0.561 -15.136 14.916 1.00 . A A . 42 MET C 1 1
1 658 1 1 42 MET CA C 0.194 -16.442 14.982 1.00 . A A . 42 MET CA 1 1
1 659 1 1 42 MET CB C 1.116 -16.481 13.728 1.00 . A A . 42 MET CB 1 1
1 660 1 1 42 MET CE C 3.901 -13.787 12.013 1.00 . A A . 42 MET CE 1 1
1 661 1 1 42 MET CG C 2.029 -15.228 13.607 1.00 . A A . 42 MET CG 1 1
1 662 1 1 42 MET H H -0.708 -18.260 14.310 1.00 . A A . 42 MET H 1 1
1 663 1 1 42 MET HA H 0.825 -16.480 15.885 1.00 . A A . 42 MET HA 1 1
1 664 1 1 42 MET HB2 H 1.733 -17.394 13.743 1.00 . A A . 42 MET HB2 1 1
1 665 1 1 42 MET HB3 H 0.494 -16.512 12.823 1.00 . A A . 42 MET HB3 1 1
1 666 1 1 42 MET HE1 H 4.934 -14.075 11.793 1.00 . A A . 42 MET HE1 1 1
1 667 1 1 42 MET HE2 H 3.603 -13.068 11.245 1.00 . A A . 42 MET HE2 1 1
1 668 1 1 42 MET HE3 H 3.868 -13.321 13.007 1.00 . A A . 42 MET HE3 1 1
1 669 1 1 42 MET HG2 H 1.466 -14.285 13.672 1.00 . A A . 42 MET HG2 1 1
1 670 1 1 42 MET HG3 H 2.789 -15.241 14.402 1.00 . A A . 42 MET HG3 1 1
1 671 1 1 42 MET N N -0.759 -17.555 15.019 1.00 . A A . 42 MET N 1 1
1 672 1 1 42 MET O O -0.295 -14.235 15.693 1.00 . A A . 42 MET O 1 1
1 673 1 1 42 MET SD S 2.786 -15.226 11.947 1.00 . A A . 42 MET SD 1 1
1 674 1 1 43 GLN C C -2.836 -13.259 14.951 1.00 . A A . 43 GLN C 1 1
1 675 1 1 43 GLN CA C -2.130 -13.728 13.700 1.00 . A A . 43 GLN CA 1 1
1 676 1 1 43 GLN CB C -3.098 -13.849 12.489 1.00 . A A . 43 GLN CB 1 1
1 677 1 1 43 GLN CD C -2.885 -15.162 10.244 1.00 . A A . 43 GLN CD 1 1
1 678 1 1 43 GLN CG C -2.320 -14.097 11.152 1.00 . A A . 43 GLN CG 1 1
1 679 1 1 43 GLN H H -1.737 -15.798 13.377 1.00 . A A . 43 GLN H 1 1
1 680 1 1 43 GLN HA H -1.340 -12.999 13.456 1.00 . A A . 43 GLN HA 1 1
1 681 1 1 43 GLN HB2 H -3.786 -14.676 12.720 1.00 . A A . 43 GLN HB2 1 1
1 682 1 1 43 GLN HB3 H -3.704 -12.931 12.409 1.00 . A A . 43 GLN HB3 1 1
1 683 1 1 43 GLN HE21 H -1.551 -14.780 8.725 1.00 . A A . 43 GLN HE21 1 1
1 684 1 1 43 GLN HE22 H -2.677 -16.047 8.414 1.00 . A A . 43 GLN HE22 1 1
1 685 1 1 43 GLN HG2 H -2.292 -13.169 10.561 1.00 . A A . 43 GLN HG2 1 1
1 686 1 1 43 GLN HG3 H -1.278 -14.392 11.352 1.00 . A A . 43 GLN HG3 1 1
1 687 1 1 43 GLN N N -1.495 -15.016 13.950 1.00 . A A . 43 GLN N 1 1
1 688 1 1 43 GLN NE2 N -2.326 -15.336 9.026 1.00 . A A . 43 GLN NE2 1 1
1 689 1 1 43 GLN O O -2.760 -12.078 15.252 1.00 . A A . 43 GLN O 1 1
1 690 1 1 43 GLN OE1 O -3.824 -15.848 10.610 1.00 . A A . 43 GLN OE1 1 1
1 691 1 1 44 LYS C C -3.070 -13.469 17.996 1.00 . A A . 44 LYS C 1 1
1 692 1 1 44 LYS CA C -4.132 -13.738 16.954 1.00 . A A . 44 LYS CA 1 1
1 693 1 1 44 LYS CB C -5.126 -14.791 17.519 1.00 . A A . 44 LYS CB 1 1
1 694 1 1 44 LYS CD C -7.579 -14.123 16.780 1.00 . A A . 44 LYS CD 1 1
1 695 1 1 44 LYS CE C -7.401 -12.681 16.224 1.00 . A A . 44 LYS CE 1 1
1 696 1 1 44 LYS CG C -6.355 -15.076 16.603 1.00 . A A . 44 LYS CG 1 1
1 697 1 1 44 LYS H H -3.554 -15.126 15.435 1.00 . A A . 44 LYS H 1 1
1 698 1 1 44 LYS HA H -4.660 -12.796 16.771 1.00 . A A . 44 LYS HA 1 1
1 699 1 1 44 LYS HB2 H -4.550 -15.723 17.652 1.00 . A A . 44 LYS HB2 1 1
1 700 1 1 44 LYS HB3 H -5.481 -14.480 18.515 1.00 . A A . 44 LYS HB3 1 1
1 701 1 1 44 LYS HD2 H -8.422 -14.576 16.231 1.00 . A A . 44 LYS HD2 1 1
1 702 1 1 44 LYS HD3 H -7.868 -14.072 17.844 1.00 . A A . 44 LYS HD3 1 1
1 703 1 1 44 LYS HE2 H -6.774 -12.086 16.907 1.00 . A A . 44 LYS HE2 1 1
1 704 1 1 44 LYS HE3 H -6.917 -12.721 15.233 1.00 . A A . 44 LYS HE3 1 1
1 705 1 1 44 LYS HG2 H -6.054 -15.109 15.544 1.00 . A A . 44 LYS HG2 1 1
1 706 1 1 44 LYS HG3 H -6.718 -16.085 16.869 1.00 . A A . 44 LYS HG3 1 1
1 707 1 1 44 LYS HZ1 H -9.193 -11.886 17.064 1.00 . A A . 44 LYS HZ1 1 1
1 708 1 1 44 LYS HZ2 H -9.383 -12.479 15.433 1.00 . A A . 44 LYS HZ2 1 1
1 709 1 1 44 LYS HZ3 H -8.571 -10.973 15.715 1.00 . A A . 44 LYS HZ3 1 1
1 710 1 1 44 LYS N N -3.510 -14.161 15.700 1.00 . A A . 44 LYS N 1 1
1 711 1 1 44 LYS NZ N -8.700 -11.975 16.104 1.00 . A A . 44 LYS NZ 1 1
1 712 1 1 44 LYS O O -3.196 -12.491 18.717 1.00 . A A . 44 LYS O 1 1
1 713 1 1 45 PHE C C -0.498 -12.643 18.930 1.00 . A A . 45 PHE C 1 1
1 714 1 1 45 PHE CA C -0.964 -14.069 19.076 1.00 . A A . 45 PHE CA 1 1
1 715 1 1 45 PHE CB C 0.257 -15.008 18.885 1.00 . A A . 45 PHE CB 1 1
1 716 1 1 45 PHE CD1 C 2.313 -13.695 19.622 1.00 . A A . 45 PHE CD1 1 1
1 717 1 1 45 PHE CD2 C 1.398 -15.345 21.132 1.00 . A A . 45 PHE CD2 1 1
1 718 1 1 45 PHE CE1 C 3.358 -13.454 20.516 1.00 . A A . 45 PHE CE1 1 1
1 719 1 1 45 PHE CE2 C 2.448 -15.113 22.023 1.00 . A A . 45 PHE CE2 1 1
1 720 1 1 45 PHE CG C 1.352 -14.672 19.906 1.00 . A A . 45 PHE CG 1 1
1 721 1 1 45 PHE CZ C 3.469 -14.226 21.675 1.00 . A A . 45 PHE CZ 1 1
1 722 1 1 45 PHE H H -1.946 -15.117 17.508 1.00 . A A . 45 PHE H 1 1
1 723 1 1 45 PHE HA H -1.378 -14.226 20.085 1.00 . A A . 45 PHE HA 1 1
1 724 1 1 45 PHE HB2 H -0.056 -16.058 18.998 1.00 . A A . 45 PHE HB2 1 1
1 725 1 1 45 PHE HB3 H 0.681 -14.898 17.877 1.00 . A A . 45 PHE HB3 1 1
1 726 1 1 45 PHE HD1 H 2.257 -13.115 18.707 1.00 . A A . 45 PHE HD1 1 1
1 727 1 1 45 PHE HD2 H 0.619 -16.052 21.398 1.00 . A A . 45 PHE HD2 1 1
1 728 1 1 45 PHE HE1 H 4.079 -12.671 20.313 1.00 . A A . 45 PHE HE1 1 1
1 729 1 1 45 PHE HE2 H 2.471 -15.621 22.982 1.00 . A A . 45 PHE HE2 1 1
1 730 1 1 45 PHE HZ H 4.344 -14.138 22.304 1.00 . A A . 45 PHE HZ 1 1
1 731 1 1 45 PHE N N -2.019 -14.316 18.097 1.00 . A A . 45 PHE N 1 1
1 732 1 1 45 PHE O O -0.374 -11.950 19.928 1.00 . A A . 45 PHE O 1 1
1 733 1 1 46 PHE C C -0.963 -9.882 17.836 1.00 . A A . 46 PHE C 1 1
1 734 1 1 46 PHE CA C 0.174 -10.813 17.488 1.00 . A A . 46 PHE CA 1 1
1 735 1 1 46 PHE CB C 0.746 -10.495 16.080 1.00 . A A . 46 PHE CB 1 1
1 736 1 1 46 PHE CD1 C 3.167 -9.702 15.899 1.00 . A A . 46 PHE CD1 1 1
1 737 1 1 46 PHE CD2 C 2.758 -12.072 16.059 1.00 . A A . 46 PHE CD2 1 1
1 738 1 1 46 PHE CE1 C 4.541 -9.938 15.810 1.00 . A A . 46 PHE CE1 1 1
1 739 1 1 46 PHE CE2 C 4.135 -12.313 15.995 1.00 . A A . 46 PHE CE2 1 1
1 740 1 1 46 PHE CG C 2.261 -10.764 16.010 1.00 . A A . 46 PHE CG 1 1
1 741 1 1 46 PHE CZ C 5.025 -11.247 15.833 1.00 . A A . 46 PHE CZ 1 1
1 742 1 1 46 PHE H H -0.369 -12.777 16.878 1.00 . A A . 46 PHE H 1 1
1 743 1 1 46 PHE HA H 0.974 -10.627 18.205 1.00 . A A . 46 PHE HA 1 1
1 744 1 1 46 PHE HB2 H 0.220 -11.066 15.300 1.00 . A A . 46 PHE HB2 1 1
1 745 1 1 46 PHE HB3 H 0.572 -9.426 15.884 1.00 . A A . 46 PHE HB3 1 1
1 746 1 1 46 PHE HD1 H 2.815 -8.680 15.876 1.00 . A A . 46 PHE HD1 1 1
1 747 1 1 46 PHE HD2 H 2.075 -12.909 16.144 1.00 . A A . 46 PHE HD2 1 1
1 748 1 1 46 PHE HE1 H 5.234 -9.108 15.723 1.00 . A A . 46 PHE HE1 1 1
1 749 1 1 46 PHE HE2 H 4.514 -13.328 16.065 1.00 . A A . 46 PHE HE2 1 1
1 750 1 1 46 PHE HZ H 6.086 -11.423 15.715 1.00 . A A . 46 PHE HZ 1 1
1 751 1 1 46 PHE N N -0.243 -12.193 17.680 1.00 . A A . 46 PHE N 1 1
1 752 1 1 46 PHE O O -0.721 -8.920 18.548 1.00 . A A . 46 PHE O 1 1
1 753 1 1 47 GLY C C -3.831 -8.711 16.294 1.00 . A A . 47 GLY C 1 1
1 754 1 1 47 GLY CA C -3.324 -9.264 17.602 1.00 . A A . 47 GLY CA 1 1
1 755 1 1 47 GLY H H -2.350 -10.949 16.757 1.00 . A A . 47 GLY H 1 1
1 756 1 1 47 GLY HA2 H -4.116 -9.841 18.108 1.00 . A A . 47 GLY HA2 1 1
1 757 1 1 47 GLY HA3 H -3.068 -8.405 18.240 1.00 . A A . 47 GLY HA3 1 1
1 758 1 1 47 GLY N N -2.192 -10.150 17.340 1.00 . A A . 47 GLY N 1 1
1 759 1 1 47 GLY O O -5.038 -8.617 16.130 1.00 . A A . 47 GLY O 1 1
1 760 1 1 48 LEU C C -4.549 -8.550 13.536 1.00 . A A . 48 LEU C 1 1
1 761 1 1 48 LEU CA C -3.300 -7.851 14.045 1.00 . A A . 48 LEU CA 1 1
1 762 1 1 48 LEU CB C -2.111 -7.979 13.042 1.00 . A A . 48 LEU CB 1 1
1 763 1 1 48 LEU CD1 C -2.153 -10.220 11.770 1.00 . A A . 48 LEU CD1 1 1
1 764 1 1 48 LEU CD2 C 0.011 -9.431 12.772 1.00 . A A . 48 LEU CD2 1 1
1 765 1 1 48 LEU CG C -1.534 -9.429 12.949 1.00 . A A . 48 LEU CG 1 1
1 766 1 1 48 LEU H H -1.935 -8.342 15.606 1.00 . A A . 48 LEU H 1 1
1 767 1 1 48 LEU HA H -3.492 -6.779 14.200 1.00 . A A . 48 LEU HA 1 1
1 768 1 1 48 LEU HB2 H -2.405 -7.613 12.045 1.00 . A A . 48 LEU HB2 1 1
1 769 1 1 48 LEU HB3 H -1.320 -7.305 13.408 1.00 . A A . 48 LEU HB3 1 1
1 770 1 1 48 LEU HD11 H -1.805 -11.257 11.817 1.00 . A A . 48 LEU HD11 1 1
1 771 1 1 48 LEU HD12 H -1.802 -9.784 10.828 1.00 . A A . 48 LEU HD12 1 1
1 772 1 1 48 LEU HD13 H -3.251 -10.220 11.770 1.00 . A A . 48 LEU HD13 1 1
1 773 1 1 48 LEU HD21 H 0.505 -8.863 13.573 1.00 . A A . 48 LEU HD21 1 1
1 774 1 1 48 LEU HD22 H 0.298 -8.980 11.813 1.00 . A A . 48 LEU HD22 1 1
1 775 1 1 48 LEU HD23 H 0.391 -10.464 12.793 1.00 . A A . 48 LEU HD23 1 1
1 776 1 1 48 LEU HG H -1.749 -9.984 13.876 1.00 . A A . 48 LEU HG 1 1
1 777 1 1 48 LEU N N -2.910 -8.340 15.371 1.00 . A A . 48 LEU N 1 1
1 778 1 1 48 LEU O O -4.625 -9.752 13.736 1.00 . A A . 48 LEU O 1 1
1 779 1 1 49 PRO C C -6.766 -9.354 11.293 1.00 . A A . 49 PRO C 1 1
1 780 1 1 49 PRO CA C -6.805 -8.569 12.586 1.00 . A A . 49 PRO CA 1 1
1 781 1 1 49 PRO CB C -7.734 -7.339 12.426 1.00 . A A . 49 PRO CB 1 1
1 782 1 1 49 PRO CD C -5.499 -6.448 12.649 1.00 . A A . 49 PRO CD 1 1
1 783 1 1 49 PRO CG C -6.807 -6.247 11.847 1.00 . A A . 49 PRO CG 1 1
1 784 1 1 49 PRO HA H -7.155 -9.210 13.414 1.00 . A A . 49 PRO HA 1 1
1 785 1 1 49 PRO HB2 H -8.614 -7.535 11.792 1.00 . A A . 49 PRO HB2 1 1
1 786 1 1 49 PRO HB3 H -8.084 -7.010 13.419 1.00 . A A . 49 PRO HB3 1 1
1 787 1 1 49 PRO HD2 H -4.610 -6.141 12.074 1.00 . A A . 49 PRO HD2 1 1
1 788 1 1 49 PRO HD3 H -5.566 -5.882 13.592 1.00 . A A . 49 PRO HD3 1 1
1 789 1 1 49 PRO HG2 H -6.632 -6.445 10.777 1.00 . A A . 49 PRO HG2 1 1
1 790 1 1 49 PRO HG3 H -7.220 -5.230 11.952 1.00 . A A . 49 PRO HG3 1 1
1 791 1 1 49 PRO N N -5.560 -7.880 12.919 1.00 . A A . 49 PRO N 1 1
1 792 1 1 49 PRO O O -7.614 -10.218 11.140 1.00 . A A . 49 PRO O 1 1
1 793 1 1 50 ILE C C -5.463 -11.253 9.400 1.00 . A A . 50 ILE C 1 1
1 794 1 1 50 ILE CA C -5.842 -9.819 9.077 1.00 . A A . 50 ILE CA 1 1
1 795 1 1 50 ILE CB C -4.964 -9.261 7.897 1.00 . A A . 50 ILE CB 1 1
1 796 1 1 50 ILE CD1 C -3.642 -7.081 8.569 1.00 . A A . 50 ILE CD1 1 1
1 797 1 1 50 ILE CG1 C -3.608 -8.619 8.328 1.00 . A A . 50 ILE CG1 1 1
1 798 1 1 50 ILE CG2 C -5.756 -8.334 6.932 1.00 . A A . 50 ILE CG2 1 1
1 799 1 1 50 ILE H H -5.120 -8.419 10.534 1.00 . A A . 50 ILE H 1 1
1 800 1 1 50 ILE HA H -6.876 -9.818 8.697 1.00 . A A . 50 ILE HA 1 1
1 801 1 1 50 ILE HB H -4.711 -10.137 7.274 1.00 . A A . 50 ILE HB 1 1
1 802 1 1 50 ILE HD11 H -2.760 -6.789 9.155 1.00 . A A . 50 ILE HD11 1 1
1 803 1 1 50 ILE HD12 H -3.608 -6.541 7.610 1.00 . A A . 50 ILE HD12 1 1
1 804 1 1 50 ILE HD13 H -4.532 -6.741 9.116 1.00 . A A . 50 ILE HD13 1 1
1 805 1 1 50 ILE HG12 H -3.276 -9.130 9.237 1.00 . A A . 50 ILE HG12 1 1
1 806 1 1 50 ILE HG13 H -2.836 -8.805 7.562 1.00 . A A . 50 ILE HG13 1 1
1 807 1 1 50 ILE HG21 H -6.183 -7.476 7.472 1.00 . A A . 50 ILE HG21 1 1
1 808 1 1 50 ILE HG22 H -5.095 -7.963 6.132 1.00 . A A . 50 ILE HG22 1 1
1 809 1 1 50 ILE HG23 H -6.583 -8.884 6.455 1.00 . A A . 50 ILE HG23 1 1
1 810 1 1 50 ILE N N -5.834 -9.085 10.347 1.00 . A A . 50 ILE N 1 1
1 811 1 1 50 ILE O O -4.279 -11.539 9.473 1.00 . A A . 50 ILE O 1 1
1 812 1 1 51 THR C C -6.072 -14.300 8.501 1.00 . A A . 51 THR C 1 1
1 813 1 1 51 THR CA C -6.143 -13.576 9.828 1.00 . A A . 51 THR CA 1 1
1 814 1 1 51 THR CB C -7.240 -14.211 10.728 1.00 . A A . 51 THR CB 1 1
1 815 1 1 51 THR CG2 C -7.129 -13.706 12.193 1.00 . A A . 51 THR CG2 1 1
1 816 1 1 51 THR H H -7.419 -11.918 9.520 1.00 . A A . 51 THR H 1 1
1 817 1 1 51 THR HA H -5.175 -13.677 10.337 1.00 . A A . 51 THR HA 1 1
1 818 1 1 51 THR HB H -7.136 -15.311 10.736 1.00 . A A . 51 THR HB 1 1
1 819 1 1 51 THR HG1 H -9.248 -14.217 10.639 1.00 . A A . 51 THR HG1 1 1
1 820 1 1 51 THR HG21 H -6.181 -14.037 12.642 1.00 . A A . 51 THR HG21 1 1
1 821 1 1 51 THR HG22 H -7.953 -14.111 12.801 1.00 . A A . 51 THR HG22 1 1
1 822 1 1 51 THR HG23 H -7.172 -12.607 12.227 1.00 . A A . 51 THR HG23 1 1
1 823 1 1 51 THR N N -6.450 -12.166 9.590 1.00 . A A . 51 THR N 1 1
1 824 1 1 51 THR O O -6.477 -13.739 7.495 1.00 . A A . 51 THR O 1 1
1 825 1 1 51 THR OG1 O -8.512 -13.850 10.160 1.00 . A A . 51 THR OG1 1 1
1 826 1 1 52 GLY C C -4.717 -15.672 6.102 1.00 . A A . 52 GLY C 1 1
1 827 1 1 52 GLY CA C -5.486 -16.317 7.234 1.00 . A A . 52 GLY CA 1 1
1 828 1 1 52 GLY H H -5.241 -15.995 9.320 1.00 . A A . 52 GLY H 1 1
1 829 1 1 52 GLY HA2 H -5.006 -17.292 7.421 1.00 . A A . 52 GLY HA2 1 1
1 830 1 1 52 GLY HA3 H -6.516 -16.514 6.897 1.00 . A A . 52 GLY HA3 1 1
1 831 1 1 52 GLY N N -5.552 -15.551 8.478 1.00 . A A . 52 GLY N 1 1
1 832 1 1 52 GLY O O -4.856 -16.170 4.997 1.00 . A A . 52 GLY O 1 1
1 833 1 1 53 MET C C -1.672 -14.044 5.529 1.00 . A A . 53 MET C 1 1
1 834 1 1 53 MET CA C -3.154 -13.970 5.242 1.00 . A A . 53 MET CA 1 1
1 835 1 1 53 MET CB C -3.577 -12.478 5.144 1.00 . A A . 53 MET CB 1 1
1 836 1 1 53 MET CE C -5.802 -13.957 2.290 1.00 . A A . 53 MET CE 1 1
1 837 1 1 53 MET CG C -4.968 -12.323 4.475 1.00 . A A . 53 MET CG 1 1
1 838 1 1 53 MET H H -3.799 -14.216 7.239 1.00 . A A . 53 MET H 1 1
1 839 1 1 53 MET HA H -3.316 -14.461 4.271 1.00 . A A . 53 MET HA 1 1
1 840 1 1 53 MET HB2 H -3.601 -12.060 6.163 1.00 . A A . 53 MET HB2 1 1
1 841 1 1 53 MET HB3 H -2.846 -11.889 4.568 1.00 . A A . 53 MET HB3 1 1
1 842 1 1 53 MET HE1 H -5.438 -14.836 2.838 1.00 . A A . 53 MET HE1 1 1
1 843 1 1 53 MET HE2 H -6.847 -13.757 2.566 1.00 . A A . 53 MET HE2 1 1
1 844 1 1 53 MET HE3 H -5.747 -14.161 1.211 1.00 . A A . 53 MET HE3 1 1
1 845 1 1 53 MET HG2 H -5.685 -13.052 4.882 1.00 . A A . 53 MET HG2 1 1
1 846 1 1 53 MET HG3 H -5.360 -11.309 4.652 1.00 . A A . 53 MET HG3 1 1
1 847 1 1 53 MET N N -3.908 -14.607 6.326 1.00 . A A . 53 MET N 1 1
1 848 1 1 53 MET O O -1.302 -14.372 6.645 1.00 . A A . 53 MET O 1 1
1 849 1 1 53 MET SD S -4.768 -12.511 2.668 1.00 . A A . 53 MET SD 1 1
1 850 1 1 54 LEU C C 1.236 -12.707 3.785 1.00 . A A . 54 LEU C 1 1
1 851 1 1 54 LEU CA C 0.623 -13.705 4.744 1.00 . A A . 54 LEU CA 1 1
1 852 1 1 54 LEU CB C 1.204 -15.134 4.601 1.00 . A A . 54 LEU CB 1 1
1 853 1 1 54 LEU CD1 C 3.239 -14.605 6.111 1.00 . A A . 54 LEU CD1 1 1
1 854 1 1 54 LEU CD2 C 3.228 -16.689 4.666 1.00 . A A . 54 LEU CD2 1 1
1 855 1 1 54 LEU CG C 2.751 -15.213 4.768 1.00 . A A . 54 LEU CG 1 1
1 856 1 1 54 LEU H H -1.158 -13.520 3.602 1.00 . A A . 54 LEU H 1 1
1 857 1 1 54 LEU HA H 0.802 -13.380 5.772 1.00 . A A . 54 LEU HA 1 1
1 858 1 1 54 LEU HB2 H 0.725 -15.786 5.341 1.00 . A A . 54 LEU HB2 1 1
1 859 1 1 54 LEU HB3 H 0.918 -15.502 3.608 1.00 . A A . 54 LEU HB3 1 1
1 860 1 1 54 LEU HD11 H 4.320 -14.751 6.208 1.00 . A A . 54 LEU HD11 1 1
1 861 1 1 54 LEU HD12 H 2.742 -15.110 6.953 1.00 . A A . 54 LEU HD12 1 1
1 862 1 1 54 LEU HD13 H 3.057 -13.524 6.179 1.00 . A A . 54 LEU HD13 1 1
1 863 1 1 54 LEU HD21 H 4.277 -16.731 4.344 1.00 . A A . 54 LEU HD21 1 1
1 864 1 1 54 LEU HD22 H 2.632 -17.241 3.931 1.00 . A A . 54 LEU HD22 1 1
1 865 1 1 54 LEU HD23 H 3.133 -17.208 5.632 1.00 . A A . 54 LEU HD23 1 1
1 866 1 1 54 LEU HG H 3.219 -14.649 3.944 1.00 . A A . 54 LEU HG 1 1
1 867 1 1 54 LEU N N -0.820 -13.730 4.522 1.00 . A A . 54 LEU N 1 1
1 868 1 1 54 LEU O O 1.712 -13.108 2.735 1.00 . A A . 54 LEU O 1 1
1 869 1 1 55 ASN C C 1.610 -8.978 3.737 1.00 . A A . 55 ASN C 1 1
1 870 1 1 55 ASN CA C 1.618 -10.377 3.149 1.00 . A A . 55 ASN CA 1 1
1 871 1 1 55 ASN CB C 0.712 -10.435 1.884 1.00 . A A . 55 ASN CB 1 1
1 872 1 1 55 ASN CG C -0.734 -10.720 2.222 1.00 . A A . 55 ASN CG 1 1
1 873 1 1 55 ASN H H 0.847 -11.104 5.003 1.00 . A A . 55 ASN H 1 1
1 874 1 1 55 ASN HA H 2.654 -10.590 2.838 1.00 . A A . 55 ASN HA 1 1
1 875 1 1 55 ASN HB2 H 0.789 -9.492 1.324 1.00 . A A . 55 ASN HB2 1 1
1 876 1 1 55 ASN HB3 H 1.057 -11.233 1.207 1.00 . A A . 55 ASN HB3 1 1
1 877 1 1 55 ASN HD21 H -1.305 -8.743 2.284 1.00 . A A . 55 ASN HD21 1 1
1 878 1 1 55 ASN HD22 H -2.551 -9.882 2.624 1.00 . A A . 55 ASN HD22 1 1
1 879 1 1 55 ASN N N 1.202 -11.395 4.115 1.00 . A A . 55 ASN N 1 1
1 880 1 1 55 ASN ND2 N -1.596 -9.693 2.392 1.00 . A A . 55 ASN ND2 1 1
1 881 1 1 55 ASN O O 2.603 -8.282 3.588 1.00 . A A . 55 ASN O 1 1
1 882 1 1 55 ASN OD1 O -1.092 -11.882 2.331 1.00 . A A . 55 ASN OD1 1 1
1 883 1 1 56 SER C C 1.238 -7.018 6.163 1.00 . A A . 56 SER C 1 1
1 884 1 1 56 SER CA C 0.440 -7.155 4.881 1.00 . A A . 56 SER CA 1 1
1 885 1 1 56 SER CB C -1.040 -6.687 4.979 1.00 . A A . 56 SER CB 1 1
1 886 1 1 56 SER H H -0.275 -9.129 4.551 1.00 . A A . 56 SER H 1 1
1 887 1 1 56 SER HA H 0.908 -6.473 4.150 1.00 . A A . 56 SER HA 1 1
1 888 1 1 56 SER HB2 H -1.465 -6.602 3.964 1.00 . A A . 56 SER HB2 1 1
1 889 1 1 56 SER HB3 H -1.644 -7.426 5.531 1.00 . A A . 56 SER HB3 1 1
1 890 1 1 56 SER HG H -1.980 -5.088 5.744 1.00 . A A . 56 SER HG 1 1
1 891 1 1 56 SER N N 0.509 -8.531 4.388 1.00 . A A . 56 SER N 1 1
1 892 1 1 56 SER O O 2.456 -6.968 6.076 1.00 . A A . 56 SER O 1 1
1 893 1 1 56 SER OG O -1.091 -5.416 5.649 1.00 . A A . 56 SER OG 1 1
1 894 1 1 57 ARG C C 2.150 -8.153 8.834 1.00 . A A . 57 ARG C 1 1
1 895 1 1 57 ARG CA C 1.392 -6.866 8.594 1.00 . A A . 57 ARG CA 1 1
1 896 1 1 57 ARG CB C 0.482 -6.703 9.845 1.00 . A A . 57 ARG CB 1 1
1 897 1 1 57 ARG CD C 0.490 -4.109 10.141 1.00 . A A . 57 ARG CD 1 1
1 898 1 1 57 ARG CG C -0.349 -5.390 9.885 1.00 . A A . 57 ARG CG 1 1
1 899 1 1 57 ARG CZ C 0.047 -1.763 10.714 1.00 . A A . 57 ARG CZ 1 1
1 900 1 1 57 ARG H H -0.380 -7.028 7.440 1.00 . A A . 57 ARG H 1 1
1 901 1 1 57 ARG HA H 2.093 -6.020 8.532 1.00 . A A . 57 ARG HA 1 1
1 902 1 1 57 ARG HB2 H -0.217 -7.557 9.858 1.00 . A A . 57 ARG HB2 1 1
1 903 1 1 57 ARG HB3 H 1.092 -6.754 10.762 1.00 . A A . 57 ARG HB3 1 1
1 904 1 1 57 ARG HD2 H 1.118 -4.289 11.029 1.00 . A A . 57 ARG HD2 1 1
1 905 1 1 57 ARG HD3 H 1.128 -3.910 9.266 1.00 . A A . 57 ARG HD3 1 1
1 906 1 1 57 ARG HE H -1.408 -3.113 10.299 1.00 . A A . 57 ARG HE 1 1
1 907 1 1 57 ARG HG2 H -0.916 -5.253 8.952 1.00 . A A . 57 ARG HG2 1 1
1 908 1 1 57 ARG HG3 H -1.069 -5.484 10.717 1.00 . A A . 57 ARG HG3 1 1
1 909 1 1 57 ARG HH11 H 2.053 -2.179 10.644 1.00 . A A . 57 ARG HH11 1 1
1 910 1 1 57 ARG HH12 H 1.632 -0.528 11.089 1.00 . A A . 57 ARG HH12 1 1
1 911 1 1 57 ARG HH21 H -1.845 -0.992 10.873 1.00 . A A . 57 ARG HH21 1 1
1 912 1 1 57 ARG HH22 H -0.533 0.138 11.208 1.00 . A A . 57 ARG HH22 1 1
1 913 1 1 57 ARG N N 0.612 -6.956 7.361 1.00 . A A . 57 ARG N 1 1
1 914 1 1 57 ARG NE N -0.390 -2.960 10.383 1.00 . A A . 57 ARG NE 1 1
1 915 1 1 57 ARG NH1 N 1.324 -1.477 10.824 1.00 . A A . 57 ARG NH1 1 1
1 916 1 1 57 ARG NH2 N -0.832 -0.813 10.945 1.00 . A A . 57 ARG NH2 1 1
1 917 1 1 57 ARG O O 3.158 -8.111 9.519 1.00 . A A . 57 ARG O 1 1
1 918 1 1 58 VAL C C 3.601 -10.768 8.254 1.00 . A A . 58 VAL C 1 1
1 919 1 1 58 VAL CA C 2.185 -10.592 8.768 1.00 . A A . 58 VAL CA 1 1
1 920 1 1 58 VAL CB C 1.260 -11.775 8.357 1.00 . A A . 58 VAL CB 1 1
1 921 1 1 58 VAL CG1 C 1.732 -13.123 8.973 1.00 . A A . 58 VAL CG1 1 1
1 922 1 1 58 VAL CG2 C -0.228 -11.565 8.767 1.00 . A A . 58 VAL CG2 1 1
1 923 1 1 58 VAL H H 0.921 -9.301 7.652 1.00 . A A . 58 VAL H 1 1
1 924 1 1 58 VAL HA H 2.185 -10.578 9.868 1.00 . A A . 58 VAL HA 1 1
1 925 1 1 58 VAL HB H 1.331 -11.822 7.266 1.00 . A A . 58 VAL HB 1 1
1 926 1 1 58 VAL HG11 H 1.166 -13.966 8.545 1.00 . A A . 58 VAL HG11 1 1
1 927 1 1 58 VAL HG12 H 2.802 -13.296 8.790 1.00 . A A . 58 VAL HG12 1 1
1 928 1 1 58 VAL HG13 H 1.551 -13.117 10.059 1.00 . A A . 58 VAL HG13 1 1
1 929 1 1 58 VAL HG21 H -0.818 -12.449 8.492 1.00 . A A . 58 VAL HG21 1 1
1 930 1 1 58 VAL HG22 H -0.283 -11.433 9.856 1.00 . A A . 58 VAL HG22 1 1
1 931 1 1 58 VAL HG23 H -0.710 -10.703 8.286 1.00 . A A . 58 VAL HG23 1 1
1 932 1 1 58 VAL N N 1.662 -9.305 8.318 1.00 . A A . 58 VAL N 1 1
1 933 1 1 58 VAL O O 4.433 -11.247 9.006 1.00 . A A . 58 VAL O 1 1
1 934 1 1 59 ILE C C 6.114 -9.371 7.259 1.00 . A A . 59 ILE C 1 1
1 935 1 1 59 ILE CA C 5.321 -10.449 6.555 1.00 . A A . 59 ILE CA 1 1
1 936 1 1 59 ILE CB C 5.518 -10.337 5.010 1.00 . A A . 59 ILE CB 1 1
1 937 1 1 59 ILE CD1 C 6.008 -12.845 4.383 1.00 . A A . 59 ILE CD1 1 1
1 938 1 1 59 ILE CG1 C 5.057 -11.623 4.256 1.00 . A A . 59 ILE CG1 1 1
1 939 1 1 59 ILE CG2 C 6.986 -9.972 4.642 1.00 . A A . 59 ILE CG2 1 1
1 940 1 1 59 ILE H H 3.231 -10.015 6.373 1.00 . A A . 59 ILE H 1 1
1 941 1 1 59 ILE HA H 5.741 -11.411 6.877 1.00 . A A . 59 ILE HA 1 1
1 942 1 1 59 ILE HB H 4.888 -9.501 4.658 1.00 . A A . 59 ILE HB 1 1
1 943 1 1 59 ILE HD11 H 5.573 -13.707 3.856 1.00 . A A . 59 ILE HD11 1 1
1 944 1 1 59 ILE HD12 H 6.989 -12.641 3.927 1.00 . A A . 59 ILE HD12 1 1
1 945 1 1 59 ILE HD13 H 6.165 -13.131 5.431 1.00 . A A . 59 ILE HD13 1 1
1 946 1 1 59 ILE HG12 H 4.054 -11.905 4.613 1.00 . A A . 59 ILE HG12 1 1
1 947 1 1 59 ILE HG13 H 4.979 -11.394 3.181 1.00 . A A . 59 ILE HG13 1 1
1 948 1 1 59 ILE HG21 H 7.146 -10.062 3.558 1.00 . A A . 59 ILE HG21 1 1
1 949 1 1 59 ILE HG22 H 7.223 -8.935 4.930 1.00 . A A . 59 ILE HG22 1 1
1 950 1 1 59 ILE HG23 H 7.692 -10.640 5.157 1.00 . A A . 59 ILE HG23 1 1
1 951 1 1 59 ILE N N 3.923 -10.388 6.993 1.00 . A A . 59 ILE N 1 1
1 952 1 1 59 ILE O O 7.197 -9.675 7.736 1.00 . A A . 59 ILE O 1 1
1 953 1 1 60 GLU C C 6.986 -7.548 9.270 1.00 . A A . 60 GLU C 1 1
1 954 1 1 60 GLU CA C 6.391 -7.049 7.968 1.00 . A A . 60 GLU CA 1 1
1 955 1 1 60 GLU CB C 5.521 -5.788 8.238 1.00 . A A . 60 GLU CB 1 1
1 956 1 1 60 GLU CD C 4.412 -3.762 7.281 1.00 . A A . 60 GLU CD 1 1
1 957 1 1 60 GLU CG C 5.298 -4.939 6.959 1.00 . A A . 60 GLU CG 1 1
1 958 1 1 60 GLU H H 4.730 -7.897 6.916 1.00 . A A . 60 GLU H 1 1
1 959 1 1 60 GLU HA H 7.214 -6.764 7.293 1.00 . A A . 60 GLU HA 1 1
1 960 1 1 60 GLU HB2 H 4.549 -6.088 8.652 1.00 . A A . 60 GLU HB2 1 1
1 961 1 1 60 GLU HB3 H 6.009 -5.154 8.991 1.00 . A A . 60 GLU HB3 1 1
1 962 1 1 60 GLU HG2 H 6.263 -4.563 6.583 1.00 . A A . 60 GLU HG2 1 1
1 963 1 1 60 GLU HG3 H 4.838 -5.548 6.166 1.00 . A A . 60 GLU HG3 1 1
1 964 1 1 60 GLU N N 5.616 -8.116 7.328 1.00 . A A . 60 GLU N 1 1
1 965 1 1 60 GLU O O 8.193 -7.510 9.441 1.00 . A A . 60 GLU O 1 1
1 966 1 1 60 GLU OE1 O 4.902 -2.822 7.964 1.00 . A A . 60 GLU OE1 1 1
1 967 1 1 60 GLU OE2 O 3.224 -3.767 6.860 1.00 . A A . 60 GLU OE2 1 1
1 968 1 1 61 ILE C C 7.663 -9.656 11.340 1.00 . A A . 61 ILE C 1 1
1 969 1 1 61 ILE CA C 6.658 -8.533 11.483 1.00 . A A . 61 ILE CA 1 1
1 970 1 1 61 ILE CB C 5.532 -8.965 12.472 1.00 . A A . 61 ILE CB 1 1
1 971 1 1 61 ILE CD1 C 3.390 -10.481 12.725 1.00 . A A . 61 ILE CD1 1 1
1 972 1 1 61 ILE CG1 C 4.641 -10.109 11.890 1.00 . A A . 61 ILE CG1 1 1
1 973 1 1 61 ILE CG2 C 4.709 -7.712 12.873 1.00 . A A . 61 ILE CG2 1 1
1 974 1 1 61 ILE H H 5.165 -8.012 10.020 1.00 . A A . 61 ILE H 1 1
1 975 1 1 61 ILE HA H 7.212 -7.697 11.941 1.00 . A A . 61 ILE HA 1 1
1 976 1 1 61 ILE HB H 6.020 -9.348 13.385 1.00 . A A . 61 ILE HB 1 1
1 977 1 1 61 ILE HD11 H 3.706 -10.999 13.630 1.00 . A A . 61 ILE HD11 1 1
1 978 1 1 61 ILE HD12 H 2.791 -9.605 12.994 1.00 . A A . 61 ILE HD12 1 1
1 979 1 1 61 ILE HD13 H 2.721 -11.156 12.177 1.00 . A A . 61 ILE HD13 1 1
1 980 1 1 61 ILE HG12 H 4.245 -9.806 10.922 1.00 . A A . 61 ILE HG12 1 1
1 981 1 1 61 ILE HG13 H 5.251 -11.013 11.736 1.00 . A A . 61 ILE HG13 1 1
1 982 1 1 61 ILE HG21 H 5.356 -6.862 13.139 1.00 . A A . 61 ILE HG21 1 1
1 983 1 1 61 ILE HG22 H 4.041 -7.398 12.058 1.00 . A A . 61 ILE HG22 1 1
1 984 1 1 61 ILE HG23 H 4.105 -7.943 13.757 1.00 . A A . 61 ILE HG23 1 1
1 985 1 1 61 ILE N N 6.145 -8.035 10.204 1.00 . A A . 61 ILE N 1 1
1 986 1 1 61 ILE O O 8.586 -9.698 12.138 1.00 . A A . 61 ILE O 1 1
1 987 1 1 62 MET C C 9.877 -11.004 10.071 1.00 . A A . 62 MET C 1 1
1 988 1 1 62 MET CA C 8.515 -11.649 10.236 1.00 . A A . 62 MET CA 1 1
1 989 1 1 62 MET CB C 8.250 -12.598 9.031 1.00 . A A . 62 MET CB 1 1
1 990 1 1 62 MET CE C 5.397 -15.742 9.382 1.00 . A A . 62 MET CE 1 1
1 991 1 1 62 MET CG C 6.892 -13.355 9.118 1.00 . A A . 62 MET CG 1 1
1 992 1 1 62 MET H H 6.774 -10.517 9.701 1.00 . A A . 62 MET H 1 1
1 993 1 1 62 MET HA H 8.496 -12.255 11.158 1.00 . A A . 62 MET HA 1 1
1 994 1 1 62 MET HB2 H 8.263 -11.983 8.117 1.00 . A A . 62 MET HB2 1 1
1 995 1 1 62 MET HB3 H 9.071 -13.328 8.941 1.00 . A A . 62 MET HB3 1 1
1 996 1 1 62 MET HE1 H 5.493 -16.669 8.799 1.00 . A A . 62 MET HE1 1 1
1 997 1 1 62 MET HE2 H 4.888 -15.990 10.317 1.00 . A A . 62 MET HE2 1 1
1 998 1 1 62 MET HE3 H 4.770 -15.029 8.830 1.00 . A A . 62 MET HE3 1 1
1 999 1 1 62 MET HG2 H 6.175 -12.841 9.772 1.00 . A A . 62 MET HG2 1 1
1 1000 1 1 62 MET HG3 H 6.457 -13.435 8.111 1.00 . A A . 62 MET HG3 1 1
1 1001 1 1 62 MET N N 7.526 -10.576 10.358 1.00 . A A . 62 MET N 1 1
1 1002 1 1 62 MET O O 10.814 -11.419 10.736 1.00 . A A . 62 MET O 1 1
1 1003 1 1 62 MET SD S 7.056 -15.061 9.743 1.00 . A A . 62 MET SD 1 1
1 1004 1 1 63 GLN C C 11.660 -8.373 10.088 1.00 . A A . 63 GLN C 1 1
1 1005 1 1 63 GLN CA C 11.286 -9.326 8.966 1.00 . A A . 63 GLN CA 1 1
1 1006 1 1 63 GLN CB C 11.398 -8.628 7.574 1.00 . A A . 63 GLN CB 1 1
1 1007 1 1 63 GLN CD C 10.696 -6.684 6.096 1.00 . A A . 63 GLN CD 1 1
1 1008 1 1 63 GLN CG C 10.363 -7.499 7.323 1.00 . A A . 63 GLN CG 1 1
1 1009 1 1 63 GLN H H 9.196 -9.658 8.685 1.00 . A A . 63 GLN H 1 1
1 1010 1 1 63 GLN HA H 12.056 -10.119 8.948 1.00 . A A . 63 GLN HA 1 1
1 1011 1 1 63 GLN HB2 H 12.408 -8.191 7.492 1.00 . A A . 63 GLN HB2 1 1
1 1012 1 1 63 GLN HB3 H 11.291 -9.383 6.778 1.00 . A A . 63 GLN HB3 1 1
1 1013 1 1 63 GLN HE21 H 10.001 -8.101 4.777 1.00 . A A . 63 GLN HE21 1 1
1 1014 1 1 63 GLN HE22 H 10.628 -6.666 4.056 1.00 . A A . 63 GLN HE22 1 1
1 1015 1 1 63 GLN HG2 H 9.359 -7.918 7.179 1.00 . A A . 63 GLN HG2 1 1
1 1016 1 1 63 GLN HG3 H 10.335 -6.825 8.186 1.00 . A A . 63 GLN HG3 1 1
1 1017 1 1 63 GLN N N 9.995 -9.981 9.189 1.00 . A A . 63 GLN N 1 1
1 1018 1 1 63 GLN NE2 N 10.419 -7.198 4.877 1.00 . A A . 63 GLN NE2 1 1
1 1019 1 1 63 GLN O O 12.836 -8.333 10.417 1.00 . A A . 63 GLN O 1 1
1 1020 1 1 63 GLN OE1 O 11.205 -5.583 6.237 1.00 . A A . 63 GLN OE1 1 1
1 1021 1 1 64 LYS C C 11.587 -7.420 12.966 1.00 . A A . 64 LYS C 1 1
1 1022 1 1 64 LYS CA C 11.153 -6.642 11.738 1.00 . A A . 64 LYS CA 1 1
1 1023 1 1 64 LYS CB C 10.080 -5.575 12.145 1.00 . A A . 64 LYS CB 1 1
1 1024 1 1 64 LYS CD C 10.228 -4.145 9.942 1.00 . A A . 64 LYS CD 1 1
1 1025 1 1 64 LYS CE C 8.788 -4.225 9.362 1.00 . A A . 64 LYS CE 1 1
1 1026 1 1 64 LYS CG C 10.279 -4.168 11.497 1.00 . A A . 64 LYS CG 1 1
1 1027 1 1 64 LYS H H 9.765 -7.664 10.460 1.00 . A A . 64 LYS H 1 1
1 1028 1 1 64 LYS HA H 12.022 -6.106 11.333 1.00 . A A . 64 LYS HA 1 1
1 1029 1 1 64 LYS HB2 H 9.068 -5.957 11.949 1.00 . A A . 64 LYS HB2 1 1
1 1030 1 1 64 LYS HB3 H 10.136 -5.410 13.236 1.00 . A A . 64 LYS HB3 1 1
1 1031 1 1 64 LYS HD2 H 10.692 -3.216 9.569 1.00 . A A . 64 LYS HD2 1 1
1 1032 1 1 64 LYS HD3 H 10.840 -4.975 9.564 1.00 . A A . 64 LYS HD3 1 1
1 1033 1 1 64 LYS HE2 H 8.834 -4.595 8.322 1.00 . A A . 64 LYS HE2 1 1
1 1034 1 1 64 LYS HE3 H 8.201 -4.947 9.948 1.00 . A A . 64 LYS HE3 1 1
1 1035 1 1 64 LYS HG2 H 9.525 -3.475 11.902 1.00 . A A . 64 LYS HG2 1 1
1 1036 1 1 64 LYS HG3 H 11.264 -3.781 11.805 1.00 . A A . 64 LYS HG3 1 1
1 1037 1 1 64 LYS HZ1 H 8.637 -2.189 8.733 1.00 . A A . 64 LYS HZ1 1 1
1 1038 1 1 64 LYS HZ2 H 8.001 -2.473 10.330 1.00 . A A . 64 LYS HZ2 1 1
1 1039 1 1 64 LYS HZ3 H 7.113 -2.966 8.929 1.00 . A A . 64 LYS HZ3 1 1
1 1040 1 1 64 LYS N N 10.733 -7.591 10.697 1.00 . A A . 64 LYS N 1 1
1 1041 1 1 64 LYS NZ N 8.109 -2.907 9.347 1.00 . A A . 64 LYS NZ 1 1
1 1042 1 1 64 LYS O O 10.989 -8.458 13.202 1.00 . A A . 64 LYS O 1 1
1 1043 1 1 65 PRO C C 11.987 -7.454 16.080 1.00 . A A . 65 PRO C 1 1
1 1044 1 1 65 PRO CA C 12.967 -7.731 14.964 1.00 . A A . 65 PRO CA 1 1
1 1045 1 1 65 PRO CB C 14.354 -7.105 15.245 1.00 . A A . 65 PRO CB 1 1
1 1046 1 1 65 PRO CD C 13.341 -5.761 13.499 1.00 . A A . 65 PRO CD 1 1
1 1047 1 1 65 PRO CG C 14.184 -5.640 14.787 1.00 . A A . 65 PRO CG 1 1
1 1048 1 1 65 PRO HA H 13.047 -8.814 14.773 1.00 . A A . 65 PRO HA 1 1
1 1049 1 1 65 PRO HB2 H 14.673 -7.173 16.295 1.00 . A A . 65 PRO HB2 1 1
1 1050 1 1 65 PRO HB3 H 15.114 -7.593 14.611 1.00 . A A . 65 PRO HB3 1 1
1 1051 1 1 65 PRO HD2 H 12.713 -4.868 13.365 1.00 . A A . 65 PRO HD2 1 1
1 1052 1 1 65 PRO HD3 H 14.002 -5.909 12.630 1.00 . A A . 65 PRO HD3 1 1
1 1053 1 1 65 PRO HG2 H 13.621 -5.082 15.554 1.00 . A A . 65 PRO HG2 1 1
1 1054 1 1 65 PRO HG3 H 15.145 -5.136 14.602 1.00 . A A . 65 PRO HG3 1 1
1 1055 1 1 65 PRO N N 12.591 -6.980 13.773 1.00 . A A . 65 PRO N 1 1
1 1056 1 1 65 PRO O O 11.135 -6.594 15.916 1.00 . A A . 65 PRO O 1 1
1 1057 1 1 66 ARG C C 11.482 -8.686 19.586 1.00 . A A . 66 ARG C 1 1
1 1058 1 1 66 ARG CA C 11.062 -8.085 18.254 1.00 . A A . 66 ARG CA 1 1
1 1059 1 1 66 ARG CB C 9.814 -8.851 17.730 1.00 . A A . 66 ARG CB 1 1
1 1060 1 1 66 ARG CD C 7.901 -10.256 18.811 1.00 . A A . 66 ARG CD 1 1
1 1061 1 1 66 ARG CG C 8.692 -8.917 18.804 1.00 . A A . 66 ARG CG 1 1
1 1062 1 1 66 ARG CZ C 8.178 -12.589 19.562 1.00 . A A . 66 ARG CZ 1 1
1 1063 1 1 66 ARG H H 12.799 -8.881 17.298 1.00 . A A . 66 ARG H 1 1
1 1064 1 1 66 ARG HA H 10.794 -7.028 18.424 1.00 . A A . 66 ARG HA 1 1
1 1065 1 1 66 ARG HB2 H 9.425 -8.366 16.819 1.00 . A A . 66 ARG HB2 1 1
1 1066 1 1 66 ARG HB3 H 10.120 -9.858 17.423 1.00 . A A . 66 ARG HB3 1 1
1 1067 1 1 66 ARG HD2 H 7.143 -10.104 19.584 1.00 . A A . 66 ARG HD2 1 1
1 1068 1 1 66 ARG HD3 H 7.415 -10.403 17.834 1.00 . A A . 66 ARG HD3 1 1
1 1069 1 1 66 ARG HE H 9.713 -11.340 19.170 1.00 . A A . 66 ARG HE 1 1
1 1070 1 1 66 ARG HG2 H 9.071 -8.782 19.821 1.00 . A A . 66 ARG HG2 1 1
1 1071 1 1 66 ARG HG3 H 8.034 -8.057 18.630 1.00 . A A . 66 ARG HG3 1 1
1 1072 1 1 66 ARG HH11 H 6.207 -12.109 19.302 1.00 . A A . 66 ARG HH11 1 1
1 1073 1 1 66 ARG HH12 H 6.518 -13.728 19.916 1.00 . A A . 66 ARG HH12 1 1
1 1074 1 1 66 ARG HH21 H 10.013 -13.452 19.866 1.00 . A A . 66 ARG HH21 1 1
1 1075 1 1 66 ARG HH22 H 8.623 -14.481 20.210 1.00 . A A . 66 ARG HH22 1 1
1 1076 1 1 66 ARG N N 12.086 -8.188 17.214 1.00 . A A . 66 ARG N 1 1
1 1077 1 1 66 ARG NE N 8.693 -11.437 19.182 1.00 . A A . 66 ARG NE 1 1
1 1078 1 1 66 ARG NH1 N 6.886 -12.816 19.604 1.00 . A A . 66 ARG NH1 1 1
1 1079 1 1 66 ARG NH2 N 8.989 -13.566 19.905 1.00 . A A . 66 ARG NH2 1 1
1 1080 1 1 66 ARG O O 11.426 -8.003 20.598 1.00 . A A . 66 ARG O 1 1
1 1081 1 1 67 CYS C C 12.721 -12.014 20.527 1.00 . A A . 67 CYS C 1 1
1 1082 1 1 67 CYS CA C 12.134 -10.668 20.887 1.00 . A A . 67 CYS CA 1 1
1 1083 1 1 67 CYS CB C 10.852 -10.859 21.752 1.00 . A A . 67 CYS CB 1 1
1 1084 1 1 67 CYS H H 11.934 -10.511 18.771 1.00 . A A . 67 CYS H 1 1
1 1085 1 1 67 CYS HA H 12.878 -10.087 21.453 1.00 . A A . 67 CYS HA 1 1
1 1086 1 1 67 CYS HB2 H 10.059 -10.181 21.420 1.00 . A A . 67 CYS HB2 1 1
1 1087 1 1 67 CYS HB3 H 10.464 -11.884 21.672 1.00 . A A . 67 CYS HB3 1 1
1 1088 1 1 67 CYS HG H 11.358 -9.537 23.456 1.00 . A A . 67 CYS HG 1 1
1 1089 1 1 67 CYS N N 11.859 -9.983 19.619 1.00 . A A . 67 CYS N 1 1
1 1090 1 1 67 CYS O O 12.598 -12.383 19.370 1.00 . A A . 67 CYS O 1 1
1 1091 1 1 67 CYS SG S 11.098 -10.511 23.526 1.00 . A A . 67 CYS SG 1 1
1 1092 1 1 68 GLY C C 13.553 -15.081 22.107 1.00 . A A . 68 GLY C 1 1
1 1093 1 1 68 GLY CA C 13.956 -14.034 21.105 1.00 . A A . 68 GLY CA 1 1
1 1094 1 1 68 GLY H H 13.444 -12.427 22.407 1.00 . A A . 68 GLY H 1 1
1 1095 1 1 68 GLY HA2 H 13.626 -14.409 20.124 1.00 . A A . 68 GLY HA2 1 1
1 1096 1 1 68 GLY HA3 H 15.051 -13.916 21.087 1.00 . A A . 68 GLY HA3 1 1
1 1097 1 1 68 GLY N N 13.353 -12.753 21.463 1.00 . A A . 68 GLY N 1 1
1 1098 1 1 68 GLY O O 14.348 -15.967 22.379 1.00 . A A . 68 GLY O 1 1
1 1099 1 1 69 VAL C C 10.852 -16.773 23.046 1.00 . A A . 69 VAL C 1 1
1 1100 1 1 69 VAL CA C 11.879 -15.885 23.706 1.00 . A A . 69 VAL CA 1 1
1 1101 1 1 69 VAL CB C 11.237 -15.086 24.885 1.00 . A A . 69 VAL CB 1 1
1 1102 1 1 69 VAL CG1 C 11.192 -15.943 26.179 1.00 . A A . 69 VAL CG1 1 1
1 1103 1 1 69 VAL CG2 C 11.996 -13.757 25.149 1.00 . A A . 69 VAL CG2 1 1
1 1104 1 1 69 VAL H H 11.649 -14.312 22.310 1.00 . A A . 69 VAL H 1 1
1 1105 1 1 69 VAL HA H 12.742 -16.441 24.100 1.00 . A A . 69 VAL HA 1 1
1 1106 1 1 69 VAL HB H 10.201 -14.809 24.624 1.00 . A A . 69 VAL HB 1 1
1 1107 1 1 69 VAL HG11 H 12.211 -16.224 26.484 1.00 . A A . 69 VAL HG11 1 1
1 1108 1 1 69 VAL HG12 H 10.726 -15.382 27.005 1.00 . A A . 69 VAL HG12 1 1
1 1109 1 1 69 VAL HG13 H 10.605 -16.858 26.010 1.00 . A A . 69 VAL HG13 1 1
1 1110 1 1 69 VAL HG21 H 11.634 -13.277 26.069 1.00 . A A . 69 VAL HG21 1 1
1 1111 1 1 69 VAL HG22 H 13.075 -13.927 25.245 1.00 . A A . 69 VAL HG22 1 1
1 1112 1 1 69 VAL HG23 H 11.832 -13.054 24.323 1.00 . A A . 69 VAL HG23 1 1
1 1113 1 1 69 VAL N N 12.314 -14.983 22.646 1.00 . A A . 69 VAL N 1 1
1 1114 1 1 69 VAL O O 9.990 -16.186 22.409 1.00 . A A . 69 VAL O 1 1
1 1115 1 1 70 PRO C C 8.494 -18.561 23.115 1.00 . A A . 70 PRO C 1 1
1 1116 1 1 70 PRO CA C 9.801 -18.856 22.425 1.00 . A A . 70 PRO CA 1 1
1 1117 1 1 70 PRO CB C 10.286 -20.314 22.597 1.00 . A A . 70 PRO CB 1 1
1 1118 1 1 70 PRO CD C 11.832 -18.903 23.857 1.00 . A A . 70 PRO CD 1 1
1 1119 1 1 70 PRO CG C 11.087 -20.260 23.920 1.00 . A A . 70 PRO CG 1 1
1 1120 1 1 70 PRO HA H 9.770 -18.568 21.364 1.00 . A A . 70 PRO HA 1 1
1 1121 1 1 70 PRO HB2 H 9.462 -21.045 22.606 1.00 . A A . 70 PRO HB2 1 1
1 1122 1 1 70 PRO HB3 H 10.978 -20.564 21.776 1.00 . A A . 70 PRO HB3 1 1
1 1123 1 1 70 PRO HD2 H 12.052 -18.537 24.872 1.00 . A A . 70 PRO HD2 1 1
1 1124 1 1 70 PRO HD3 H 12.759 -18.981 23.268 1.00 . A A . 70 PRO HD3 1 1
1 1125 1 1 70 PRO HG2 H 10.373 -20.248 24.762 1.00 . A A . 70 PRO HG2 1 1
1 1126 1 1 70 PRO HG3 H 11.773 -21.112 24.051 1.00 . A A . 70 PRO HG3 1 1
1 1127 1 1 70 PRO N N 10.847 -18.127 23.118 1.00 . A A . 70 PRO N 1 1
1 1128 1 1 70 PRO O O 8.531 -18.182 24.275 1.00 . A A . 70 PRO O 1 1
1 1129 1 1 71 ASP C C 5.336 -19.645 23.449 1.00 . A A . 71 ASP C 1 1
1 1130 1 1 71 ASP CA C 6.054 -18.382 23.029 1.00 . A A . 71 ASP CA 1 1
1 1131 1 1 71 ASP CB C 5.242 -17.524 22.024 1.00 . A A . 71 ASP CB 1 1
1 1132 1 1 71 ASP CG C 6.027 -16.305 21.600 1.00 . A A . 71 ASP CG 1 1
1 1133 1 1 71 ASP H H 7.346 -19.068 21.483 1.00 . A A . 71 ASP H 1 1
1 1134 1 1 71 ASP HA H 6.173 -17.780 23.945 1.00 . A A . 71 ASP HA 1 1
1 1135 1 1 71 ASP HB2 H 4.998 -18.135 21.140 1.00 . A A . 71 ASP HB2 1 1
1 1136 1 1 71 ASP HB3 H 4.300 -17.198 22.486 1.00 . A A . 71 ASP HB3 1 1
1 1137 1 1 71 ASP N N 7.342 -18.715 22.421 1.00 . A A . 71 ASP N 1 1
1 1138 1 1 71 ASP O O 4.127 -19.723 23.303 1.00 . A A . 71 ASP O 1 1
1 1139 1 1 71 ASP OD1 O 6.009 -15.969 20.385 1.00 . A A . 71 ASP OD1 1 1
1 1140 1 1 71 ASP OD2 O 6.668 -15.667 22.479 1.00 . A A . 71 ASP OD2 1 1
1 1141 1 1 72 VAL C C 6.402 -22.545 25.417 1.00 . A A . 72 VAL C 1 1
1 1142 1 1 72 VAL CA C 5.501 -21.920 24.372 1.00 . A A . 72 VAL CA 1 1
1 1143 1 1 72 VAL CB C 5.392 -22.899 23.161 1.00 . A A . 72 VAL CB 1 1
1 1144 1 1 72 VAL CG1 C 4.143 -22.637 22.277 1.00 . A A . 72 VAL CG1 1 1
1 1145 1 1 72 VAL CG2 C 6.678 -22.833 22.295 1.00 . A A . 72 VAL CG2 1 1
1 1146 1 1 72 VAL H H 7.074 -20.530 24.104 1.00 . A A . 72 VAL H 1 1
1 1147 1 1 72 VAL HA H 4.514 -21.766 24.838 1.00 . A A . 72 VAL HA 1 1
1 1148 1 1 72 VAL HB H 5.286 -23.927 23.550 1.00 . A A . 72 VAL HB 1 1
1 1149 1 1 72 VAL HG11 H 4.209 -21.665 21.768 1.00 . A A . 72 VAL HG11 1 1
1 1150 1 1 72 VAL HG12 H 4.062 -23.418 21.504 1.00 . A A . 72 VAL HG12 1 1
1 1151 1 1 72 VAL HG13 H 3.227 -22.661 22.888 1.00 . A A . 72 VAL HG13 1 1
1 1152 1 1 72 VAL HG21 H 6.654 -23.588 21.493 1.00 . A A . 72 VAL HG21 1 1
1 1153 1 1 72 VAL HG22 H 6.770 -21.838 21.837 1.00 . A A . 72 VAL HG22 1 1
1 1154 1 1 72 VAL HG23 H 7.563 -23.013 22.921 1.00 . A A . 72 VAL HG23 1 1
1 1155 1 1 72 VAL N N 6.085 -20.637 23.984 1.00 . A A . 72 VAL N 1 1
1 1156 1 1 72 VAL O O 7.554 -22.148 25.498 1.00 . A A . 72 VAL O 1 1
1 1157 1 1 73 ALA C C 6.185 -25.504 27.602 1.00 . A A . 73 ALA C 1 1
1 1158 1 1 73 ALA CA C 6.769 -24.167 27.206 1.00 . A A . 73 ALA CA 1 1
1 1159 1 1 73 ALA CB C 6.929 -23.264 28.453 1.00 . A A . 73 ALA CB 1 1
1 1160 1 1 73 ALA H H 4.949 -23.805 26.154 1.00 . A A . 73 ALA H 1 1
1 1161 1 1 73 ALA HA H 7.761 -24.354 26.759 1.00 . A A . 73 ALA HA 1 1
1 1162 1 1 73 ALA HB1 H 5.942 -23.077 28.903 1.00 . A A . 73 ALA HB1 1 1
1 1163 1 1 73 ALA HB2 H 7.576 -23.748 29.201 1.00 . A A . 73 ALA HB2 1 1
1 1164 1 1 73 ALA HB3 H 7.378 -22.299 28.173 1.00 . A A . 73 ALA HB3 1 1
1 1165 1 1 73 ALA N N 5.908 -23.520 26.215 1.00 . A A . 73 ALA N 1 1
1 1166 1 1 73 ALA O O 4.998 -25.694 27.393 1.00 . A A . 73 ALA O 1 1
1 1167 1 1 74 GLU C C 7.428 -28.462 29.405 1.00 . A A . 74 GLU C 1 1
1 1168 1 1 74 GLU CA C 6.506 -27.793 28.401 1.00 . A A . 74 GLU CA 1 1
1 1169 1 1 74 GLU CB C 6.403 -28.536 27.026 1.00 . A A . 74 GLU CB 1 1
1 1170 1 1 74 GLU CD C 4.394 -30.027 27.403 1.00 . A A . 74 GLU CD 1 1
1 1171 1 1 74 GLU CG C 4.948 -28.877 26.597 1.00 . A A . 74 GLU CG 1 1
1 1172 1 1 74 GLU H H 7.967 -26.241 28.313 1.00 . A A . 74 GLU H 1 1
1 1173 1 1 74 GLU HA H 5.510 -27.736 28.868 1.00 . A A . 74 GLU HA 1 1
1 1174 1 1 74 GLU HB2 H 6.852 -27.899 26.245 1.00 . A A . 74 GLU HB2 1 1
1 1175 1 1 74 GLU HB3 H 6.962 -29.484 27.023 1.00 . A A . 74 GLU HB3 1 1
1 1176 1 1 74 GLU HG2 H 4.287 -28.004 26.701 1.00 . A A . 74 GLU HG2 1 1
1 1177 1 1 74 GLU HG3 H 4.948 -29.161 25.531 1.00 . A A . 74 GLU HG3 1 1
1 1178 1 1 74 GLU N N 6.998 -26.437 28.152 1.00 . A A . 74 GLU N 1 1
1 1179 1 1 74 GLU O O 8.302 -29.216 29.008 1.00 . A A . 74 GLU O 1 1
1 1180 1 1 74 GLU OE1 O 4.083 -29.827 28.608 1.00 . A A . 74 GLU OE1 1 1
1 1181 1 1 74 GLU OE2 O 4.262 -31.147 26.839 1.00 . A A . 74 GLU OE2 1 1
1 1182 1 1 75 TYR C C 7.355 -29.015 33.033 1.00 . A A . 75 TYR C 1 1
1 1183 1 1 75 TYR CA C 8.107 -28.807 31.738 1.00 . A A . 75 TYR CA 1 1
1 1184 1 1 75 TYR CB C 9.355 -27.919 31.990 1.00 . A A . 75 TYR CB 1 1
1 1185 1 1 75 TYR CD1 C 11.167 -29.300 30.882 1.00 . A A . 75 TYR CD1 1 1
1 1186 1 1 75 TYR CD2 C 10.614 -27.170 29.890 1.00 . A A . 75 TYR CD2 1 1
1 1187 1 1 75 TYR CE1 C 12.158 -29.500 29.917 1.00 . A A . 75 TYR CE1 1 1
1 1188 1 1 75 TYR CE2 C 11.605 -27.368 28.924 1.00 . A A . 75 TYR CE2 1 1
1 1189 1 1 75 TYR CG C 10.402 -28.128 30.887 1.00 . A A . 75 TYR CG 1 1
1 1190 1 1 75 TYR CZ C 12.393 -28.523 28.942 1.00 . A A . 75 TYR CZ 1 1
1 1191 1 1 75 TYR H H 6.564 -27.530 31.031 1.00 . A A . 75 TYR H 1 1
1 1192 1 1 75 TYR HA H 8.415 -29.814 31.412 1.00 . A A . 75 TYR HA 1 1
1 1193 1 1 75 TYR HB2 H 9.045 -26.865 32.057 1.00 . A A . 75 TYR HB2 1 1
1 1194 1 1 75 TYR HB3 H 9.840 -28.178 32.944 1.00 . A A . 75 TYR HB3 1 1
1 1195 1 1 75 TYR HD1 H 10.995 -30.064 31.635 1.00 . A A . 75 TYR HD1 1 1
1 1196 1 1 75 TYR HD2 H 10.015 -26.266 29.863 1.00 . A A . 75 TYR HD2 1 1
1 1197 1 1 75 TYR HE1 H 12.738 -30.417 29.933 1.00 . A A . 75 TYR HE1 1 1
1 1198 1 1 75 TYR HE2 H 11.768 -26.621 28.154 1.00 . A A . 75 TYR HE2 1 1
1 1199 1 1 75 TYR HH H 13.985 -29.412 28.154 1.00 . A A . 75 TYR HH 1 1
1 1200 1 1 75 TYR N N 7.255 -28.187 30.722 1.00 . A A . 75 TYR N 1 1
1 1201 1 1 75 TYR O O 6.287 -28.446 33.192 1.00 . A A . 75 TYR O 1 1
1 1202 1 1 75 TYR OH O 13.403 -28.678 27.986 1.00 . A A . 75 TYR OH 1 1
1 1203 1 1 76 SER C C 8.076 -29.450 36.324 1.00 . A A . 76 SER C 1 1
1 1204 1 1 76 SER CA C 7.275 -30.125 35.235 1.00 . A A . 76 SER CA 1 1
1 1205 1 1 76 SER CB C 7.242 -31.665 35.429 1.00 . A A . 76 SER CB 1 1
1 1206 1 1 76 SER H H 8.808 -30.265 33.786 1.00 . A A . 76 SER H 1 1
1 1207 1 1 76 SER HA H 6.241 -29.748 35.275 1.00 . A A . 76 SER HA 1 1
1 1208 1 1 76 SER HB2 H 8.267 -32.063 35.521 1.00 . A A . 76 SER HB2 1 1
1 1209 1 1 76 SER HB3 H 6.689 -31.931 36.340 1.00 . A A . 76 SER HB3 1 1
1 1210 1 1 76 SER HG H 6.991 -32.185 33.502 1.00 . A A . 76 SER HG 1 1
1 1211 1 1 76 SER N N 7.918 -29.837 33.953 1.00 . A A . 76 SER N 1 1
1 1212 1 1 76 SER O O 9.051 -28.791 35.998 1.00 . A A . 76 SER O 1 1
1 1213 1 1 76 SER OG O 6.560 -32.313 34.341 1.00 . A A . 76 SER OG 1 1
1 1214 1 1 77 LEU C C 8.508 -27.437 38.378 1.00 . A A . 77 LEU C 1 1
1 1215 1 1 77 LEU CA C 8.461 -28.923 38.676 1.00 . A A . 77 LEU CA 1 1
1 1216 1 1 77 LEU CB C 9.850 -29.624 38.833 1.00 . A A . 77 LEU CB 1 1
1 1217 1 1 77 LEU CD1 C 10.151 -29.401 41.396 1.00 . A A . 77 LEU CD1 1 1
1 1218 1 1 77 LEU CD2 C 9.053 -31.508 40.420 1.00 . A A . 77 LEU CD2 1 1
1 1219 1 1 77 LEU CG C 10.086 -30.372 40.182 1.00 . A A . 77 LEU CG 1 1
1 1220 1 1 77 LEU H H 6.894 -30.125 37.878 1.00 . A A . 77 LEU H 1 1
1 1221 1 1 77 LEU HA H 7.893 -28.974 39.616 1.00 . A A . 77 LEU HA 1 1
1 1222 1 1 77 LEU HB2 H 9.967 -30.368 38.028 1.00 . A A . 77 LEU HB2 1 1
1 1223 1 1 77 LEU HB3 H 10.669 -28.901 38.702 1.00 . A A . 77 LEU HB3 1 1
1 1224 1 1 77 LEU HD11 H 10.437 -29.953 42.305 1.00 . A A . 77 LEU HD11 1 1
1 1225 1 1 77 LEU HD12 H 9.184 -28.914 41.585 1.00 . A A . 77 LEU HD12 1 1
1 1226 1 1 77 LEU HD13 H 10.906 -28.619 41.217 1.00 . A A . 77 LEU HD13 1 1
1 1227 1 1 77 LEU HD21 H 8.042 -31.112 40.598 1.00 . A A . 77 LEU HD21 1 1
1 1228 1 1 77 LEU HD22 H 9.343 -32.104 41.301 1.00 . A A . 77 LEU HD22 1 1
1 1229 1 1 77 LEU HD23 H 9.016 -32.179 39.547 1.00 . A A . 77 LEU HD23 1 1
1 1230 1 1 77 LEU HG H 11.079 -30.854 40.107 1.00 . A A . 77 LEU HG 1 1
1 1231 1 1 77 LEU N N 7.697 -29.587 37.618 1.00 . A A . 77 LEU N 1 1
1 1232 1 1 77 LEU O O 9.516 -26.788 38.609 1.00 . A A . 77 LEU O 1 1
1 1233 1 1 78 PHE C C 7.385 -24.681 38.802 1.00 . A A . 78 PHE C 1 1
1 1234 1 1 78 PHE CA C 7.366 -25.458 37.502 1.00 . A A . 78 PHE CA 1 1
1 1235 1 1 78 PHE CB C 6.144 -25.125 36.593 1.00 . A A . 78 PHE CB 1 1
1 1236 1 1 78 PHE CD1 C 4.057 -26.179 37.636 1.00 . A A . 78 PHE CD1 1 1
1 1237 1 1 78 PHE CD2 C 4.408 -23.808 37.904 1.00 . A A . 78 PHE CD2 1 1
1 1238 1 1 78 PHE CE1 C 2.947 -26.112 38.482 1.00 . A A . 78 PHE CE1 1 1
1 1239 1 1 78 PHE CE2 C 3.275 -23.730 38.718 1.00 . A A . 78 PHE CE2 1 1
1 1240 1 1 78 PHE CG C 4.837 -25.041 37.399 1.00 . A A . 78 PHE CG 1 1
1 1241 1 1 78 PHE CZ C 2.560 -24.888 39.035 1.00 . A A . 78 PHE CZ 1 1
1 1242 1 1 78 PHE H H 6.563 -27.419 37.725 1.00 . A A . 78 PHE H 1 1
1 1243 1 1 78 PHE HA H 8.278 -25.255 36.917 1.00 . A A . 78 PHE HA 1 1
1 1244 1 1 78 PHE HB2 H 6.290 -24.165 36.076 1.00 . A A . 78 PHE HB2 1 1
1 1245 1 1 78 PHE HB3 H 6.053 -25.890 35.806 1.00 . A A . 78 PHE HB3 1 1
1 1246 1 1 78 PHE HD1 H 4.302 -27.124 37.163 1.00 . A A . 78 PHE HD1 1 1
1 1247 1 1 78 PHE HD2 H 4.954 -22.900 37.665 1.00 . A A . 78 PHE HD2 1 1
1 1248 1 1 78 PHE HE1 H 2.382 -27.012 38.710 1.00 . A A . 78 PHE HE1 1 1
1 1249 1 1 78 PHE HE2 H 2.948 -22.769 39.102 1.00 . A A . 78 PHE HE2 1 1
1 1250 1 1 78 PHE HZ H 1.707 -24.837 39.704 1.00 . A A . 78 PHE HZ 1 1
1 1251 1 1 78 PHE N N 7.391 -26.877 37.852 1.00 . A A . 78 PHE N 1 1
1 1252 1 1 78 PHE O O 6.865 -25.222 39.765 1.00 . A A . 78 PHE O 1 1
1 1253 1 1 79 PRO C C 6.716 -22.411 40.763 1.00 . A A . 79 PRO C 1 1
1 1254 1 1 79 PRO CA C 8.064 -22.829 40.234 1.00 . A A . 79 PRO CA 1 1
1 1255 1 1 79 PRO CB C 8.935 -21.595 39.888 1.00 . A A . 79 PRO CB 1 1
1 1256 1 1 79 PRO CD C 8.546 -22.746 37.796 1.00 . A A . 79 PRO CD 1 1
1 1257 1 1 79 PRO CG C 8.582 -21.328 38.406 1.00 . A A . 79 PRO CG 1 1
1 1258 1 1 79 PRO HA H 8.569 -23.487 40.961 1.00 . A A . 79 PRO HA 1 1
1 1259 1 1 79 PRO HB2 H 8.749 -20.724 40.536 1.00 . A A . 79 PRO HB2 1 1
1 1260 1 1 79 PRO HB3 H 10.000 -21.869 39.959 1.00 . A A . 79 PRO HB3 1 1
1 1261 1 1 79 PRO HD2 H 7.950 -22.755 36.874 1.00 . A A . 79 PRO HD2 1 1
1 1262 1 1 79 PRO HD3 H 9.563 -23.122 37.599 1.00 . A A . 79 PRO HD3 1 1
1 1263 1 1 79 PRO HG2 H 7.576 -20.877 38.355 1.00 . A A . 79 PRO HG2 1 1
1 1264 1 1 79 PRO HG3 H 9.288 -20.669 37.881 1.00 . A A . 79 PRO HG3 1 1
1 1265 1 1 79 PRO N N 7.963 -23.459 38.923 1.00 . A A . 79 PRO N 1 1
1 1266 1 1 79 PRO O O 5.734 -22.513 40.048 1.00 . A A . 79 PRO O 1 1
1 1267 1 1 80 ASN C C 4.823 -20.390 41.715 1.00 . A A . 80 ASN C 1 1
1 1268 1 1 80 ASN CA C 5.362 -21.516 42.573 1.00 . A A . 80 ASN CA 1 1
1 1269 1 1 80 ASN CB C 5.488 -21.042 44.045 1.00 . A A . 80 ASN CB 1 1
1 1270 1 1 80 ASN CG C 4.226 -20.415 44.596 1.00 . A A . 80 ASN CG 1 1
1 1271 1 1 80 ASN H H 7.473 -21.866 42.594 1.00 . A A . 80 ASN H 1 1
1 1272 1 1 80 ASN HA H 4.691 -22.391 42.574 1.00 . A A . 80 ASN HA 1 1
1 1273 1 1 80 ASN HB2 H 5.773 -21.893 44.684 1.00 . A A . 80 ASN HB2 1 1
1 1274 1 1 80 ASN HB3 H 6.299 -20.305 44.082 1.00 . A A . 80 ASN HB3 1 1
1 1275 1 1 80 ASN HD21 H 5.104 -19.914 46.388 1.00 . A A . 80 ASN HD21 1 1
1 1276 1 1 80 ASN HD22 H 3.453 -19.446 46.220 1.00 . A A . 80 ASN HD22 1 1
1 1277 1 1 80 ASN N N 6.650 -21.935 42.026 1.00 . A A . 80 ASN N 1 1
1 1278 1 1 80 ASN ND2 N 4.269 -19.881 45.837 1.00 . A A . 80 ASN ND2 1 1
1 1279 1 1 80 ASN O O 5.485 -19.368 41.628 1.00 . A A . 80 ASN O 1 1
1 1280 1 1 80 ASN OD1 O 3.206 -20.401 43.926 1.00 . A A . 80 ASN OD1 1 1
1 1281 1 1 81 SER C C 3.860 -19.189 39.030 1.00 . A A . 81 SER C 1 1
1 1282 1 1 81 SER CA C 3.029 -19.520 40.258 1.00 . A A . 81 SER CA 1 1
1 1283 1 1 81 SER CB C 2.691 -18.241 41.081 1.00 . A A . 81 SER CB 1 1
1 1284 1 1 81 SER H H 3.122 -21.423 41.208 1.00 . A A . 81 SER H 1 1
1 1285 1 1 81 SER HA H 2.078 -19.940 39.893 1.00 . A A . 81 SER HA 1 1
1 1286 1 1 81 SER HB2 H 3.208 -18.243 42.053 1.00 . A A . 81 SER HB2 1 1
1 1287 1 1 81 SER HB3 H 3.008 -17.335 40.541 1.00 . A A . 81 SER HB3 1 1
1 1288 1 1 81 SER HG H 0.911 -18.819 41.808 1.00 . A A . 81 SER HG 1 1
1 1289 1 1 81 SER N N 3.632 -20.567 41.091 1.00 . A A . 81 SER N 1 1
1 1290 1 1 81 SER O O 5.068 -19.357 39.089 1.00 . A A . 81 SER O 1 1
1 1291 1 1 81 SER OG O 1.277 -18.097 41.308 1.00 . A A . 81 SER OG 1 1
1 1292 1 1 82 PRO C C 4.892 -17.090 36.923 1.00 . A A . 82 PRO C 1 1
1 1293 1 1 82 PRO CA C 4.103 -18.371 36.742 1.00 . A A . 82 PRO CA 1 1
1 1294 1 1 82 PRO CB C 3.008 -18.225 35.653 1.00 . A A . 82 PRO CB 1 1
1 1295 1 1 82 PRO CD C 1.834 -18.592 37.747 1.00 . A A . 82 PRO CD 1 1
1 1296 1 1 82 PRO CG C 1.735 -17.803 36.423 1.00 . A A . 82 PRO CG 1 1
1 1297 1 1 82 PRO HA H 4.788 -19.197 36.485 1.00 . A A . 82 PRO HA 1 1
1 1298 1 1 82 PRO HB2 H 3.281 -17.517 34.854 1.00 . A A . 82 PRO HB2 1 1
1 1299 1 1 82 PRO HB3 H 2.814 -19.211 35.197 1.00 . A A . 82 PRO HB3 1 1
1 1300 1 1 82 PRO HD2 H 1.337 -18.055 38.569 1.00 . A A . 82 PRO HD2 1 1
1 1301 1 1 82 PRO HD3 H 1.388 -19.591 37.616 1.00 . A A . 82 PRO HD3 1 1
1 1302 1 1 82 PRO HG2 H 1.776 -16.729 36.643 1.00 . A A . 82 PRO HG2 1 1
1 1303 1 1 82 PRO HG3 H 0.804 -18.005 35.869 1.00 . A A . 82 PRO HG3 1 1
1 1304 1 1 82 PRO N N 3.280 -18.714 37.895 1.00 . A A . 82 PRO N 1 1
1 1305 1 1 82 PRO O O 5.944 -17.000 36.310 1.00 . A A . 82 PRO O 1 1
1 1306 1 1 83 LYS C C 5.922 -14.822 39.169 1.00 . A A . 83 LYS C 1 1
1 1307 1 1 83 LYS CA C 5.157 -14.827 37.860 1.00 . A A . 83 LYS CA 1 1
1 1308 1 1 83 LYS CB C 4.163 -13.635 37.750 1.00 . A A . 83 LYS CB 1 1
1 1309 1 1 83 LYS CD C 2.297 -12.540 36.341 1.00 . A A . 83 LYS CD 1 1
1 1310 1 1 83 LYS CE C 1.251 -12.654 35.182 1.00 . A A . 83 LYS CE 1 1
1 1311 1 1 83 LYS CG C 3.321 -13.704 36.442 1.00 . A A . 83 LYS CG 1 1
1 1312 1 1 83 LYS H H 3.597 -16.212 38.265 1.00 . A A . 83 LYS H 1 1
1 1313 1 1 83 LYS HA H 5.886 -14.699 37.048 1.00 . A A . 83 LYS HA 1 1
1 1314 1 1 83 LYS HB2 H 3.490 -13.668 38.622 1.00 . A A . 83 LYS HB2 1 1
1 1315 1 1 83 LYS HB3 H 4.709 -12.679 37.777 1.00 . A A . 83 LYS HB3 1 1
1 1316 1 1 83 LYS HD2 H 1.755 -12.471 37.297 1.00 . A A . 83 LYS HD2 1 1
1 1317 1 1 83 LYS HD3 H 2.876 -11.609 36.229 1.00 . A A . 83 LYS HD3 1 1
1 1318 1 1 83 LYS HE2 H 0.269 -12.302 35.548 1.00 . A A . 83 LYS HE2 1 1
1 1319 1 1 83 LYS HE3 H 1.547 -11.976 34.368 1.00 . A A . 83 LYS HE3 1 1
1 1320 1 1 83 LYS HG2 H 3.973 -13.696 35.556 1.00 . A A . 83 LYS HG2 1 1
1 1321 1 1 83 LYS HG3 H 2.781 -14.655 36.448 1.00 . A A . 83 LYS HG3 1 1
1 1322 1 1 83 LYS HZ1 H 0.335 -13.950 33.772 1.00 . A A . 83 LYS HZ1 1 1
1 1323 1 1 83 LYS HZ2 H 0.711 -14.735 35.256 1.00 . A A . 83 LYS HZ2 1 1
1 1324 1 1 83 LYS HZ3 H 1.981 -14.341 34.092 1.00 . A A . 83 LYS HZ3 1 1
1 1325 1 1 83 LYS N N 4.433 -16.098 37.727 1.00 . A A . 83 LYS N 1 1
1 1326 1 1 83 LYS NZ N 1.073 -13.989 34.564 1.00 . A A . 83 LYS NZ 1 1
1 1327 1 1 83 LYS O O 5.682 -15.712 39.969 1.00 . A A . 83 LYS O 1 1
1 1328 1 1 84 TRP C C 6.738 -13.926 41.873 1.00 . A A . 84 TRP C 1 1
1 1329 1 1 84 TRP CA C 7.632 -13.884 40.653 1.00 . A A . 84 TRP CA 1 1
1 1330 1 1 84 TRP CB C 8.567 -12.655 40.847 1.00 . A A . 84 TRP CB 1 1
1 1331 1 1 84 TRP CD1 C 10.117 -11.993 38.950 1.00 . A A . 84 TRP CD1 1 1
1 1332 1 1 84 TRP CD2 C 10.953 -13.706 40.214 1.00 . A A . 84 TRP CD2 1 1
1 1333 1 1 84 TRP CE2 C 11.804 -13.378 39.176 1.00 . A A . 84 TRP CE2 1 1
1 1334 1 1 84 TRP CE3 C 11.246 -14.716 41.129 1.00 . A A . 84 TRP CE3 1 1
1 1335 1 1 84 TRP CG C 9.810 -12.746 40.011 1.00 . A A . 84 TRP CG 1 1
1 1336 1 1 84 TRP CH2 C 13.306 -15.094 39.870 1.00 . A A . 84 TRP CH2 1 1
1 1337 1 1 84 TRP CZ2 C 12.998 -14.067 38.968 1.00 . A A . 84 TRP CZ2 1 1
1 1338 1 1 84 TRP CZ3 C 12.447 -15.409 40.935 1.00 . A A . 84 TRP CZ3 1 1
1 1339 1 1 84 TRP H H 7.038 -13.144 38.738 1.00 . A A . 84 TRP H 1 1
1 1340 1 1 84 TRP HA H 8.273 -14.780 40.632 1.00 . A A . 84 TRP HA 1 1
1 1341 1 1 84 TRP HB2 H 8.016 -11.734 40.606 1.00 . A A . 84 TRP HB2 1 1
1 1342 1 1 84 TRP HB3 H 8.913 -12.585 41.892 1.00 . A A . 84 TRP HB3 1 1
1 1343 1 1 84 TRP HD1 H 9.461 -11.207 38.589 1.00 . A A . 84 TRP HD1 1 1
1 1344 1 1 84 TRP HE1 H 11.711 -11.951 37.628 1.00 . A A . 84 TRP HE1 1 1
1 1345 1 1 84 TRP HE3 H 10.572 -14.947 41.946 1.00 . A A . 84 TRP HE3 1 1
1 1346 1 1 84 TRP HH2 H 14.225 -15.657 39.740 1.00 . A A . 84 TRP HH2 1 1
1 1347 1 1 84 TRP HZ2 H 13.650 -13.821 38.139 1.00 . A A . 84 TRP HZ2 1 1
1 1348 1 1 84 TRP HZ3 H 12.716 -16.206 41.622 1.00 . A A . 84 TRP HZ3 1 1
1 1349 1 1 84 TRP N N 6.847 -13.858 39.413 1.00 . A A . 84 TRP N 1 1
1 1350 1 1 84 TRP NE1 N 11.272 -12.366 38.463 1.00 . A A . 84 TRP NE1 1 1
1 1351 1 1 84 TRP O O 6.250 -12.882 42.280 1.00 . A A . 84 TRP O 1 1
1 1352 1 1 85 THR C C 6.672 -14.441 44.856 1.00 . A A . 85 THR C 1 1
1 1353 1 1 85 THR CA C 5.845 -15.128 43.785 1.00 . A A . 85 THR CA 1 1
1 1354 1 1 85 THR CB C 5.545 -16.578 44.266 1.00 . A A . 85 THR CB 1 1
1 1355 1 1 85 THR CG2 C 6.826 -17.407 44.566 1.00 . A A . 85 THR CG2 1 1
1 1356 1 1 85 THR H H 6.887 -15.960 42.115 1.00 . A A . 85 THR H 1 1
1 1357 1 1 85 THR HA H 4.879 -14.604 43.675 1.00 . A A . 85 THR HA 1 1
1 1358 1 1 85 THR HB H 4.967 -17.097 43.484 1.00 . A A . 85 THR HB 1 1
1 1359 1 1 85 THR HG1 H 5.109 -16.149 46.181 1.00 . A A . 85 THR HG1 1 1
1 1360 1 1 85 THR HG21 H 6.543 -18.290 45.150 1.00 . A A . 85 THR HG21 1 1
1 1361 1 1 85 THR HG22 H 7.552 -16.849 45.172 1.00 . A A . 85 THR HG22 1 1
1 1362 1 1 85 THR HG23 H 7.321 -17.741 43.640 1.00 . A A . 85 THR HG23 1 1
1 1363 1 1 85 THR N N 6.529 -15.107 42.495 1.00 . A A . 85 THR N 1 1
1 1364 1 1 85 THR O O 6.087 -14.002 45.833 1.00 . A A . 85 THR O 1 1
1 1365 1 1 85 THR OG1 O 4.694 -16.555 45.427 1.00 . A A . 85 THR OG1 1 1
1 1366 1 1 86 SER C C 8.449 -12.644 46.459 1.00 . A A . 86 SER C 1 1
1 1367 1 1 86 SER CA C 8.859 -13.963 45.846 1.00 . A A . 86 SER CA 1 1
1 1368 1 1 86 SER CB C 10.342 -13.873 45.407 1.00 . A A . 86 SER CB 1 1
1 1369 1 1 86 SER H H 8.480 -14.718 43.900 1.00 . A A . 86 SER H 1 1
1 1370 1 1 86 SER HA H 8.779 -14.753 46.610 1.00 . A A . 86 SER HA 1 1
1 1371 1 1 86 SER HB2 H 10.432 -13.068 44.660 1.00 . A A . 86 SER HB2 1 1
1 1372 1 1 86 SER HB3 H 10.985 -13.636 46.271 1.00 . A A . 86 SER HB3 1 1
1 1373 1 1 86 SER HG H 11.629 -15.142 44.518 1.00 . A A . 86 SER HG 1 1
1 1374 1 1 86 SER N N 8.020 -14.375 44.721 1.00 . A A . 86 SER N 1 1
1 1375 1 1 86 SER O O 7.844 -11.844 45.765 1.00 . A A . 86 SER O 1 1
1 1376 1 1 86 SER OG O 10.727 -15.131 44.826 1.00 . A A . 86 SER OG 1 1
1 1377 1 1 87 LYS C C 9.222 -10.003 47.729 1.00 . A A . 87 LYS C 1 1
1 1378 1 1 87 LYS CA C 8.413 -11.113 48.360 1.00 . A A . 87 LYS CA 1 1
1 1379 1 1 87 LYS CB C 8.525 -11.133 49.917 1.00 . A A . 87 LYS CB 1 1
1 1380 1 1 87 LYS CD C 10.293 -9.492 50.878 1.00 . A A . 87 LYS CD 1 1
1 1381 1 1 87 LYS CE C 11.738 -9.338 51.439 1.00 . A A . 87 LYS CE 1 1
1 1382 1 1 87 LYS CG C 9.968 -10.966 50.489 1.00 . A A . 87 LYS CG 1 1
1 1383 1 1 87 LYS H H 9.289 -13.058 48.295 1.00 . A A . 87 LYS H 1 1
1 1384 1 1 87 LYS HA H 7.349 -10.938 48.124 1.00 . A A . 87 LYS HA 1 1
1 1385 1 1 87 LYS HB2 H 7.886 -10.341 50.343 1.00 . A A . 87 LYS HB2 1 1
1 1386 1 1 87 LYS HB3 H 8.105 -12.095 50.255 1.00 . A A . 87 LYS HB3 1 1
1 1387 1 1 87 LYS HD2 H 10.150 -8.837 50.007 1.00 . A A . 87 LYS HD2 1 1
1 1388 1 1 87 LYS HD3 H 9.591 -9.148 51.657 1.00 . A A . 87 LYS HD3 1 1
1 1389 1 1 87 LYS HE2 H 11.803 -9.845 52.418 1.00 . A A . 87 LYS HE2 1 1
1 1390 1 1 87 LYS HE3 H 12.467 -9.829 50.772 1.00 . A A . 87 LYS HE3 1 1
1 1391 1 1 87 LYS HG2 H 10.066 -11.564 51.411 1.00 . A A . 87 LYS HG2 1 1
1 1392 1 1 87 LYS HG3 H 10.706 -11.353 49.768 1.00 . A A . 87 LYS HG3 1 1
1 1393 1 1 87 LYS HZ1 H 13.120 -7.800 51.963 1.00 . A A . 87 LYS HZ1 1 1
1 1394 1 1 87 LYS HZ2 H 11.454 -7.400 52.288 1.00 . A A . 87 LYS HZ2 1 1
1 1395 1 1 87 LYS HZ3 H 12.066 -7.371 50.656 1.00 . A A . 87 LYS HZ3 1 1
1 1396 1 1 87 LYS N N 8.773 -12.394 47.751 1.00 . A A . 87 LYS N 1 1
1 1397 1 1 87 LYS NZ N 12.108 -7.910 51.593 1.00 . A A . 87 LYS NZ 1 1
1 1398 1 1 87 LYS O O 8.747 -8.878 47.735 1.00 . A A . 87 LYS O 1 1
1 1399 1 1 88 VAL C C 11.884 -9.759 45.317 1.00 . A A . 88 VAL C 1 1
1 1400 1 1 88 VAL CA C 11.269 -9.252 46.595 1.00 . A A . 88 VAL CA 1 1
1 1401 1 1 88 VAL CB C 12.391 -8.884 47.613 1.00 . A A . 88 VAL CB 1 1
1 1402 1 1 88 VAL CG1 C 13.685 -9.731 47.457 1.00 . A A . 88 VAL CG1 1 1
1 1403 1 1 88 VAL CG2 C 12.723 -7.373 47.622 1.00 . A A . 88 VAL CG2 1 1
1 1404 1 1 88 VAL H H 10.816 -11.217 47.205 1.00 . A A . 88 VAL H 1 1
1 1405 1 1 88 VAL HA H 10.659 -8.372 46.343 1.00 . A A . 88 VAL HA 1 1
1 1406 1 1 88 VAL HB H 11.988 -9.101 48.608 1.00 . A A . 88 VAL HB 1 1
1 1407 1 1 88 VAL HG11 H 13.444 -10.805 47.462 1.00 . A A . 88 VAL HG11 1 1
1 1408 1 1 88 VAL HG12 H 14.209 -9.487 46.520 1.00 . A A . 88 VAL HG12 1 1
1 1409 1 1 88 VAL HG13 H 14.372 -9.528 48.293 1.00 . A A . 88 VAL HG13 1 1
1 1410 1 1 88 VAL HG21 H 13.124 -7.043 46.656 1.00 . A A . 88 VAL HG21 1 1
1 1411 1 1 88 VAL HG22 H 11.805 -6.815 47.841 1.00 . A A . 88 VAL HG22 1 1
1 1412 1 1 88 VAL HG23 H 13.457 -7.147 48.410 1.00 . A A . 88 VAL HG23 1 1
1 1413 1 1 88 VAL N N 10.430 -10.295 47.184 1.00 . A A . 88 VAL N 1 1
1 1414 1 1 88 VAL O O 11.885 -10.961 45.109 1.00 . A A . 88 VAL O 1 1
1 1415 1 1 89 VAL C C 14.500 -8.519 43.307 1.00 . A A . 89 VAL C 1 1
1 1416 1 1 89 VAL CA C 13.182 -9.272 43.300 1.00 . A A . 89 VAL CA 1 1
1 1417 1 1 89 VAL CB C 12.315 -8.974 42.045 1.00 . A A . 89 VAL CB 1 1
1 1418 1 1 89 VAL CG1 C 13.071 -9.362 40.751 1.00 . A A . 89 VAL CG1 1 1
1 1419 1 1 89 VAL CG2 C 10.953 -9.722 42.106 1.00 . A A . 89 VAL CG2 1 1
1 1420 1 1 89 VAL H H 12.333 -7.871 44.627 1.00 . A A . 89 VAL H 1 1
1 1421 1 1 89 VAL HA H 13.398 -10.352 43.332 1.00 . A A . 89 VAL HA 1 1
1 1422 1 1 89 VAL HB H 12.105 -7.893 42.030 1.00 . A A . 89 VAL HB 1 1
1 1423 1 1 89 VAL HG11 H 12.437 -9.204 39.862 1.00 . A A . 89 VAL HG11 1 1
1 1424 1 1 89 VAL HG12 H 13.987 -8.761 40.636 1.00 . A A . 89 VAL HG12 1 1
1 1425 1 1 89 VAL HG13 H 13.339 -10.429 40.808 1.00 . A A . 89 VAL HG13 1 1
1 1426 1 1 89 VAL HG21 H 10.358 -9.508 41.204 1.00 . A A . 89 VAL HG21 1 1
1 1427 1 1 89 VAL HG22 H 11.113 -10.810 42.170 1.00 . A A . 89 VAL HG22 1 1
1 1428 1 1 89 VAL HG23 H 10.374 -9.395 42.982 1.00 . A A . 89 VAL HG23 1 1
1 1429 1 1 89 VAL N N 12.429 -8.853 44.475 1.00 . A A . 89 VAL N 1 1
1 1430 1 1 89 VAL O O 14.508 -7.389 43.769 1.00 . A A . 89 VAL O 1 1
1 1431 1 1 90 THR C C 17.455 -8.611 41.370 1.00 . A A . 90 THR C 1 1
1 1432 1 1 90 THR CA C 16.913 -8.453 42.774 1.00 . A A . 90 THR CA 1 1
1 1433 1 1 90 THR CB C 17.923 -9.047 43.809 1.00 . A A . 90 THR CB 1 1
1 1434 1 1 90 THR CG2 C 18.146 -8.135 45.041 1.00 . A A . 90 THR CG2 1 1
1 1435 1 1 90 THR H H 15.559 -10.052 42.438 1.00 . A A . 90 THR H 1 1
1 1436 1 1 90 THR HA H 16.802 -7.368 42.928 1.00 . A A . 90 THR HA 1 1
1 1437 1 1 90 THR HB H 18.911 -9.179 43.338 1.00 . A A . 90 THR HB 1 1
1 1438 1 1 90 THR HG1 H 17.369 -10.991 43.699 1.00 . A A . 90 THR HG1 1 1
1 1439 1 1 90 THR HG21 H 17.239 -8.160 45.658 1.00 . A A . 90 THR HG21 1 1
1 1440 1 1 90 THR HG22 H 18.377 -7.095 44.762 1.00 . A A . 90 THR HG22 1 1
1 1441 1 1 90 THR HG23 H 18.977 -8.522 45.651 1.00 . A A . 90 THR HG23 1 1
1 1442 1 1 90 THR N N 15.609 -9.124 42.811 1.00 . A A . 90 THR N 1 1
1 1443 1 1 90 THR O O 17.009 -9.516 40.684 1.00 . A A . 90 THR O 1 1
1 1444 1 1 90 THR OG1 O 17.481 -10.305 44.346 1.00 . A A . 90 THR OG1 1 1
1 1445 1 1 91 TYR C C 20.273 -7.264 39.402 1.00 . A A . 91 TYR C 1 1
1 1446 1 1 91 TYR CA C 18.887 -7.856 39.539 1.00 . A A . 91 TYR CA 1 1
1 1447 1 1 91 TYR CB C 17.915 -7.084 38.614 1.00 . A A . 91 TYR CB 1 1
1 1448 1 1 91 TYR CD1 C 17.158 -5.150 40.094 1.00 . A A . 91 TYR CD1 1 1
1 1449 1 1 91 TYR CD2 C 18.684 -4.676 38.286 1.00 . A A . 91 TYR CD2 1 1
1 1450 1 1 91 TYR CE1 C 17.111 -3.790 40.414 1.00 . A A . 91 TYR CE1 1 1
1 1451 1 1 91 TYR CE2 C 18.627 -3.314 38.593 1.00 . A A . 91 TYR CE2 1 1
1 1452 1 1 91 TYR CG C 17.917 -5.598 39.007 1.00 . A A . 91 TYR CG 1 1
1 1453 1 1 91 TYR CZ C 17.808 -2.863 39.632 1.00 . A A . 91 TYR CZ 1 1
1 1454 1 1 91 TYR H H 18.754 -7.021 41.491 1.00 . A A . 91 TYR H 1 1
1 1455 1 1 91 TYR HA H 18.916 -8.913 39.242 1.00 . A A . 91 TYR HA 1 1
1 1456 1 1 91 TYR HB2 H 18.221 -7.206 37.562 1.00 . A A . 91 TYR HB2 1 1
1 1457 1 1 91 TYR HB3 H 16.895 -7.486 38.713 1.00 . A A . 91 TYR HB3 1 1
1 1458 1 1 91 TYR HD1 H 16.589 -5.855 40.693 1.00 . A A . 91 TYR HD1 1 1
1 1459 1 1 91 TYR HD2 H 19.331 -5.015 37.484 1.00 . A A . 91 TYR HD2 1 1
1 1460 1 1 91 TYR HE1 H 16.527 -3.455 41.267 1.00 . A A . 91 TYR HE1 1 1
1 1461 1 1 91 TYR HE2 H 19.217 -2.603 38.024 1.00 . A A . 91 TYR HE2 1 1
1 1462 1 1 91 TYR HH H 16.785 -1.252 40.027 1.00 . A A . 91 TYR HH 1 1
1 1463 1 1 91 TYR N N 18.405 -7.760 40.917 1.00 . A A . 91 TYR N 1 1
1 1464 1 1 91 TYR O O 20.495 -6.242 40.030 1.00 . A A . 91 TYR O 1 1
1 1465 1 1 91 TYR OH O 17.692 -1.495 39.876 1.00 . A A . 91 TYR OH 1 1
1 1466 1 1 92 ARG C C 23.071 -7.424 37.087 1.00 . A A . 92 ARG C 1 1
1 1467 1 1 92 ARG CA C 22.558 -7.306 38.500 1.00 . A A . 92 ARG CA 1 1
1 1468 1 1 92 ARG CB C 23.498 -8.036 39.498 1.00 . A A . 92 ARG CB 1 1
1 1469 1 1 92 ARG CD C 25.705 -7.775 40.833 1.00 . A A . 92 ARG CD 1 1
1 1470 1 1 92 ARG CG C 24.940 -7.454 39.518 1.00 . A A . 92 ARG CG 1 1
1 1471 1 1 92 ARG CZ C 27.808 -6.992 41.851 1.00 . A A . 92 ARG CZ 1 1
1 1472 1 1 92 ARG H H 21.000 -8.697 38.103 1.00 . A A . 92 ARG H 1 1
1 1473 1 1 92 ARG HA H 22.538 -6.228 38.726 1.00 . A A . 92 ARG HA 1 1
1 1474 1 1 92 ARG HB2 H 23.055 -7.935 40.495 1.00 . A A . 92 ARG HB2 1 1
1 1475 1 1 92 ARG HB3 H 23.531 -9.111 39.260 1.00 . A A . 92 ARG HB3 1 1
1 1476 1 1 92 ARG HD2 H 25.112 -7.305 41.632 1.00 . A A . 92 ARG HD2 1 1
1 1477 1 1 92 ARG HD3 H 25.750 -8.864 40.999 1.00 . A A . 92 ARG HD3 1 1
1 1478 1 1 92 ARG HE H 27.434 -6.970 39.857 1.00 . A A . 92 ARG HE 1 1
1 1479 1 1 92 ARG HG2 H 25.489 -7.844 38.644 1.00 . A A . 92 ARG HG2 1 1
1 1480 1 1 92 ARG HG3 H 24.907 -6.355 39.454 1.00 . A A . 92 ARG HG3 1 1
1 1481 1 1 92 ARG HH11 H 26.541 -7.759 43.272 1.00 . A A . 92 ARG HH11 1 1
1 1482 1 1 92 ARG HH12 H 28.043 -7.075 43.880 1.00 . A A . 92 ARG HH12 1 1
1 1483 1 1 92 ARG HH21 H 29.331 -6.183 40.742 1.00 . A A . 92 ARG HH21 1 1
1 1484 1 1 92 ARG HH22 H 29.603 -6.234 42.484 1.00 . A A . 92 ARG HH22 1 1
1 1485 1 1 92 ARG N N 21.202 -7.855 38.607 1.00 . A A . 92 ARG N 1 1
1 1486 1 1 92 ARG NE N 27.064 -7.222 40.787 1.00 . A A . 92 ARG NE 1 1
1 1487 1 1 92 ARG NH1 N 27.434 -7.291 43.075 1.00 . A A . 92 ARG NH1 1 1
1 1488 1 1 92 ARG NH2 N 28.987 -6.436 41.681 1.00 . A A . 92 ARG NH2 1 1
1 1489 1 1 92 ARG O O 22.637 -8.330 36.396 1.00 . A A . 92 ARG O 1 1
1 1490 1 1 93 ILE C C 25.682 -7.392 35.225 1.00 . A A . 93 ILE C 1 1
1 1491 1 1 93 ILE CA C 24.427 -6.548 35.252 1.00 . A A . 93 ILE CA 1 1
1 1492 1 1 93 ILE CB C 24.665 -5.116 34.687 1.00 . A A . 93 ILE CB 1 1
1 1493 1 1 93 ILE CD1 C 22.651 -3.987 35.952 1.00 . A A . 93 ILE CD1 1 1
1 1494 1 1 93 ILE CG1 C 23.371 -4.249 34.600 1.00 . A A . 93 ILE CG1 1 1
1 1495 1 1 93 ILE CG2 C 25.322 -5.185 33.277 1.00 . A A . 93 ILE CG2 1 1
1 1496 1 1 93 ILE H H 24.368 -5.821 37.233 1.00 . A A . 93 ILE H 1 1
1 1497 1 1 93 ILE HA H 23.655 -7.000 34.621 1.00 . A A . 93 ILE HA 1 1
1 1498 1 1 93 ILE HB H 25.353 -4.600 35.372 1.00 . A A . 93 ILE HB 1 1
1 1499 1 1 93 ILE HD11 H 21.857 -3.240 35.822 1.00 . A A . 93 ILE HD11 1 1
1 1500 1 1 93 ILE HD12 H 22.168 -4.896 36.335 1.00 . A A . 93 ILE HD12 1 1
1 1501 1 1 93 ILE HD13 H 23.359 -3.599 36.701 1.00 . A A . 93 ILE HD13 1 1
1 1502 1 1 93 ILE HG12 H 23.663 -3.274 34.180 1.00 . A A . 93 ILE HG12 1 1
1 1503 1 1 93 ILE HG13 H 22.661 -4.711 33.902 1.00 . A A . 93 ILE HG13 1 1
1 1504 1 1 93 ILE HG21 H 25.494 -4.177 32.870 1.00 . A A . 93 ILE HG21 1 1
1 1505 1 1 93 ILE HG22 H 26.294 -5.697 33.320 1.00 . A A . 93 ILE HG22 1 1
1 1506 1 1 93 ILE HG23 H 24.667 -5.728 32.578 1.00 . A A . 93 ILE HG23 1 1
1 1507 1 1 93 ILE N N 23.975 -6.520 36.637 1.00 . A A . 93 ILE N 1 1
1 1508 1 1 93 ILE O O 26.511 -7.211 36.102 1.00 . A A . 93 ILE O 1 1
1 1509 1 1 94 VAL C C 28.117 -8.337 33.475 1.00 . A A . 94 VAL C 1 1
1 1510 1 1 94 VAL CA C 27.048 -9.138 34.178 1.00 . A A . 94 VAL CA 1 1
1 1511 1 1 94 VAL CB C 26.845 -10.469 33.387 1.00 . A A . 94 VAL CB 1 1
1 1512 1 1 94 VAL CG1 C 28.127 -11.348 33.430 1.00 . A A . 94 VAL CG1 1 1
1 1513 1 1 94 VAL CG2 C 25.644 -11.273 33.940 1.00 . A A . 94 VAL CG2 1 1
1 1514 1 1 94 VAL H H 25.164 -8.404 33.516 1.00 . A A . 94 VAL H 1 1
1 1515 1 1 94 VAL HA H 27.372 -9.401 35.198 1.00 . A A . 94 VAL HA 1 1
1 1516 1 1 94 VAL HB H 26.623 -10.251 32.330 1.00 . A A . 94 VAL HB 1 1
1 1517 1 1 94 VAL HG11 H 28.378 -11.618 34.467 1.00 . A A . 94 VAL HG11 1 1
1 1518 1 1 94 VAL HG12 H 27.973 -12.276 32.857 1.00 . A A . 94 VAL HG12 1 1
1 1519 1 1 94 VAL HG13 H 28.982 -10.814 32.990 1.00 . A A . 94 VAL HG13 1 1
1 1520 1 1 94 VAL HG21 H 25.504 -12.212 33.381 1.00 . A A . 94 VAL HG21 1 1
1 1521 1 1 94 VAL HG22 H 25.834 -11.513 34.995 1.00 . A A . 94 VAL HG22 1 1
1 1522 1 1 94 VAL HG23 H 24.714 -10.692 33.858 1.00 . A A . 94 VAL HG23 1 1
1 1523 1 1 94 VAL N N 25.842 -8.312 34.243 1.00 . A A . 94 VAL N 1 1
1 1524 1 1 94 VAL O O 29.215 -8.205 33.993 1.00 . A A . 94 VAL O 1 1
1 1525 1 1 95 SER C C 28.075 -6.084 30.652 1.00 . A A . 95 SER C 1 1
1 1526 1 1 95 SER CA C 28.783 -7.178 31.414 1.00 . A A . 95 SER CA 1 1
1 1527 1 1 95 SER CB C 29.339 -8.301 30.497 1.00 . A A . 95 SER CB 1 1
1 1528 1 1 95 SER H H 26.871 -7.924 31.885 1.00 . A A . 95 SER H 1 1
1 1529 1 1 95 SER HA H 29.597 -6.722 32.001 1.00 . A A . 95 SER HA 1 1
1 1530 1 1 95 SER HB2 H 29.800 -9.065 31.142 1.00 . A A . 95 SER HB2 1 1
1 1531 1 1 95 SER HB3 H 28.516 -8.780 29.939 1.00 . A A . 95 SER HB3 1 1
1 1532 1 1 95 SER HG H 30.031 -7.320 28.885 1.00 . A A . 95 SER HG 1 1
1 1533 1 1 95 SER N N 27.790 -7.819 32.269 1.00 . A A . 95 SER N 1 1
1 1534 1 1 95 SER O O 26.857 -6.044 30.720 1.00 . A A . 95 SER O 1 1
1 1535 1 1 95 SER OG O 30.364 -7.867 29.588 1.00 . A A . 95 SER OG 1 1
1 1536 1 1 96 TYR C C 28.670 -4.090 27.790 1.00 . A A . 96 TYR C 1 1
1 1537 1 1 96 TYR CA C 28.152 -4.116 29.206 1.00 . A A . 96 TYR CA 1 1
1 1538 1 1 96 TYR CB C 28.351 -2.774 29.950 1.00 . A A . 96 TYR CB 1 1
1 1539 1 1 96 TYR CD1 C 30.299 -3.073 31.559 1.00 . A A . 96 TYR CD1 1 1
1 1540 1 1 96 TYR CD2 C 30.718 -1.988 29.443 1.00 . A A . 96 TYR CD2 1 1
1 1541 1 1 96 TYR CE1 C 31.637 -2.895 31.921 1.00 . A A . 96 TYR CE1 1 1
1 1542 1 1 96 TYR CE2 C 32.070 -1.874 29.780 1.00 . A A . 96 TYR CE2 1 1
1 1543 1 1 96 TYR CG C 29.827 -2.602 30.328 1.00 . A A . 96 TYR CG 1 1
1 1544 1 1 96 TYR CZ C 32.535 -2.306 31.027 1.00 . A A . 96 TYR CZ 1 1
1 1545 1 1 96 TYR H H 29.805 -5.238 29.928 1.00 . A A . 96 TYR H 1 1
1 1546 1 1 96 TYR HA H 27.070 -4.288 29.128 1.00 . A A . 96 TYR HA 1 1
1 1547 1 1 96 TYR HB2 H 28.001 -1.931 29.333 1.00 . A A . 96 TYR HB2 1 1
1 1548 1 1 96 TYR HB3 H 27.744 -2.799 30.869 1.00 . A A . 96 TYR HB3 1 1
1 1549 1 1 96 TYR HD1 H 29.629 -3.587 32.240 1.00 . A A . 96 TYR HD1 1 1
1 1550 1 1 96 TYR HD2 H 30.366 -1.606 28.490 1.00 . A A . 96 TYR HD2 1 1
1 1551 1 1 96 TYR HE1 H 31.982 -3.220 32.897 1.00 . A A . 96 TYR HE1 1 1
1 1552 1 1 96 TYR HE2 H 32.756 -1.449 29.059 1.00 . A A . 96 TYR HE2 1 1
1 1553 1 1 96 TYR HH H 34.460 -1.962 30.672 1.00 . A A . 96 TYR HH 1 1
1 1554 1 1 96 TYR N N 28.804 -5.195 29.944 1.00 . A A . 96 TYR N 1 1
1 1555 1 1 96 TYR O O 29.768 -4.572 27.563 1.00 . A A . 96 TYR O 1 1
1 1556 1 1 96 TYR OH O 33.877 -2.163 31.396 1.00 . A A . 96 TYR OH 1 1
1 1557 1 1 97 THR C C 29.038 -2.300 25.123 1.00 . A A . 97 THR C 1 1
1 1558 1 1 97 THR CA C 28.275 -3.566 25.430 1.00 . A A . 97 THR CA 1 1
1 1559 1 1 97 THR CB C 27.103 -3.765 24.425 1.00 . A A . 97 THR CB 1 1
1 1560 1 1 97 THR CG2 C 25.982 -2.694 24.532 1.00 . A A . 97 THR CG2 1 1
1 1561 1 1 97 THR H H 27.019 -3.101 27.085 1.00 . A A . 97 THR H 1 1
1 1562 1 1 97 THR HA H 28.944 -4.426 25.261 1.00 . A A . 97 THR HA 1 1
1 1563 1 1 97 THR HB H 26.660 -4.757 24.612 1.00 . A A . 97 THR HB 1 1
1 1564 1 1 97 THR HG1 H 27.028 -3.924 22.416 1.00 . A A . 97 THR HG1 1 1
1 1565 1 1 97 THR HG21 H 25.446 -2.724 25.490 1.00 . A A . 97 THR HG21 1 1
1 1566 1 1 97 THR HG22 H 25.239 -2.863 23.740 1.00 . A A . 97 THR HG22 1 1
1 1567 1 1 97 THR HG23 H 26.404 -1.692 24.401 1.00 . A A . 97 THR HG23 1 1
1 1568 1 1 97 THR N N 27.875 -3.550 26.835 1.00 . A A . 97 THR N 1 1
1 1569 1 1 97 THR O O 28.774 -1.289 25.753 1.00 . A A . 97 THR O 1 1
1 1570 1 1 97 THR OG1 O 27.668 -3.748 23.099 1.00 . A A . 97 THR OG1 1 1
1 1571 1 1 98 ARG C C 29.862 -0.018 23.385 1.00 . A A . 98 ARG C 1 1
1 1572 1 1 98 ARG CA C 30.764 -1.143 23.841 1.00 . A A . 98 ARG CA 1 1
1 1573 1 1 98 ARG CB C 31.911 -1.446 22.831 1.00 . A A . 98 ARG CB 1 1
1 1574 1 1 98 ARG CD C 31.250 -0.733 20.411 1.00 . A A . 98 ARG CD 1 1
1 1575 1 1 98 ARG CG C 31.445 -1.903 21.415 1.00 . A A . 98 ARG CG 1 1
1 1576 1 1 98 ARG CZ C 31.477 -1.847 18.221 1.00 . A A . 98 ARG CZ 1 1
1 1577 1 1 98 ARG H H 30.184 -3.194 23.677 1.00 . A A . 98 ARG H 1 1
1 1578 1 1 98 ARG HA H 31.247 -0.816 24.779 1.00 . A A . 98 ARG HA 1 1
1 1579 1 1 98 ARG HB2 H 32.572 -0.570 22.736 1.00 . A A . 98 ARG HB2 1 1
1 1580 1 1 98 ARG HB3 H 32.510 -2.255 23.284 1.00 . A A . 98 ARG HB3 1 1
1 1581 1 1 98 ARG HD2 H 30.500 -0.040 20.822 1.00 . A A . 98 ARG HD2 1 1
1 1582 1 1 98 ARG HD3 H 32.162 -0.133 20.278 1.00 . A A . 98 ARG HD3 1 1
1 1583 1 1 98 ARG HE H 29.718 -1.174 18.984 1.00 . A A . 98 ARG HE 1 1
1 1584 1 1 98 ARG HG2 H 32.207 -2.582 21.003 1.00 . A A . 98 ARG HG2 1 1
1 1585 1 1 98 ARG HG3 H 30.508 -2.476 21.471 1.00 . A A . 98 ARG HG3 1 1
1 1586 1 1 98 ARG HH11 H 33.306 -1.677 19.136 1.00 . A A . 98 ARG HH11 1 1
1 1587 1 1 98 ARG HH12 H 33.312 -2.470 17.570 1.00 . A A . 98 ARG HH12 1 1
1 1588 1 1 98 ARG HH21 H 29.867 -2.203 17.003 1.00 . A A . 98 ARG HH21 1 1
1 1589 1 1 98 ARG HH22 H 31.423 -2.757 16.386 1.00 . A A . 98 ARG HH22 1 1
1 1590 1 1 98 ARG N N 29.989 -2.340 24.162 1.00 . A A . 98 ARG N 1 1
1 1591 1 1 98 ARG NE N 30.735 -1.270 19.146 1.00 . A A . 98 ARG NE 1 1
1 1592 1 1 98 ARG NH1 N 32.778 -2.006 18.320 1.00 . A A . 98 ARG NH1 1 1
1 1593 1 1 98 ARG NH2 N 30.885 -2.296 17.135 1.00 . A A . 98 ARG NH2 1 1
1 1594 1 1 98 ARG O O 30.192 1.125 23.656 1.00 . A A . 98 ARG O 1 1
1 1595 1 1 99 ASP C C 27.457 1.710 23.427 1.00 . A A . 99 ASP C 1 1
1 1596 1 1 99 ASP CA C 27.842 0.793 22.287 1.00 . A A . 99 ASP CA 1 1
1 1597 1 1 99 ASP CB C 26.516 0.282 21.660 1.00 . A A . 99 ASP CB 1 1
1 1598 1 1 99 ASP CG C 26.771 -0.431 20.358 1.00 . A A . 99 ASP CG 1 1
1 1599 1 1 99 ASP H H 28.464 -1.238 22.485 1.00 . A A . 99 ASP H 1 1
1 1600 1 1 99 ASP HA H 28.375 1.388 21.526 1.00 . A A . 99 ASP HA 1 1
1 1601 1 1 99 ASP HB2 H 25.999 -0.384 22.366 1.00 . A A . 99 ASP HB2 1 1
1 1602 1 1 99 ASP HB3 H 25.849 1.136 21.454 1.00 . A A . 99 ASP HB3 1 1
1 1603 1 1 99 ASP N N 28.720 -0.298 22.713 1.00 . A A . 99 ASP N 1 1
1 1604 1 1 99 ASP O O 27.216 2.874 23.148 1.00 . A A . 99 ASP O 1 1
1 1605 1 1 99 ASP OD1 O 26.777 -1.692 20.351 1.00 . A A . 99 ASP OD1 1 1
1 1606 1 1 99 ASP OD2 O 26.966 0.269 19.327 1.00 . A A . 99 ASP OD2 1 1
1 1607 1 1 100 LEU C C 27.715 1.923 27.003 1.00 . A A . 100 LEU C 1 1
1 1608 1 1 100 LEU CA C 26.831 2.029 25.782 1.00 . A A . 100 LEU CA 1 1
1 1609 1 1 100 LEU CB C 25.439 1.461 26.179 1.00 . A A . 100 LEU CB 1 1
1 1610 1 1 100 LEU CD1 C 23.145 0.747 25.334 1.00 . A A . 100 LEU CD1 1 1
1 1611 1 1 100 LEU CD2 C 23.879 3.210 25.105 1.00 . A A . 100 LEU CD2 1 1
1 1612 1 1 100 LEU CG C 24.343 1.716 25.102 1.00 . A A . 100 LEU CG 1 1
1 1613 1 1 100 LEU H H 27.620 0.276 24.901 1.00 . A A . 100 LEU H 1 1
1 1614 1 1 100 LEU HA H 26.748 3.075 25.467 1.00 . A A . 100 LEU HA 1 1
1 1615 1 1 100 LEU HB2 H 25.567 0.377 26.324 1.00 . A A . 100 LEU HB2 1 1
1 1616 1 1 100 LEU HB3 H 25.101 1.891 27.136 1.00 . A A . 100 LEU HB3 1 1
1 1617 1 1 100 LEU HD11 H 23.473 -0.301 25.232 1.00 . A A . 100 LEU HD11 1 1
1 1618 1 1 100 LEU HD12 H 22.341 0.920 24.604 1.00 . A A . 100 LEU HD12 1 1
1 1619 1 1 100 LEU HD13 H 22.731 0.885 26.345 1.00 . A A . 100 LEU HD13 1 1
1 1620 1 1 100 LEU HD21 H 22.878 3.309 25.554 1.00 . A A . 100 LEU HD21 1 1
1 1621 1 1 100 LEU HD22 H 23.843 3.623 24.086 1.00 . A A . 100 LEU HD22 1 1
1 1622 1 1 100 LEU HD23 H 24.555 3.859 25.678 1.00 . A A . 100 LEU HD23 1 1
1 1623 1 1 100 LEU HG H 24.778 1.467 24.118 1.00 . A A . 100 LEU HG 1 1
1 1624 1 1 100 LEU N N 27.371 1.220 24.688 1.00 . A A . 100 LEU N 1 1
1 1625 1 1 100 LEU O O 28.187 0.822 27.238 1.00 . A A . 100 LEU O 1 1
1 1626 1 1 101 PRO C C 28.044 2.009 30.050 1.00 . A A . 101 PRO C 1 1
1 1627 1 1 101 PRO CA C 28.804 2.782 28.989 1.00 . A A . 101 PRO CA 1 1
1 1628 1 1 101 PRO CB C 29.081 4.258 29.372 1.00 . A A . 101 PRO CB 1 1
1 1629 1 1 101 PRO CD C 27.486 4.330 27.557 1.00 . A A . 101 PRO CD 1 1
1 1630 1 1 101 PRO CG C 27.832 5.021 28.896 1.00 . A A . 101 PRO CG 1 1
1 1631 1 1 101 PRO HA H 29.745 2.281 28.708 1.00 . A A . 101 PRO HA 1 1
1 1632 1 1 101 PRO HB2 H 29.313 4.397 30.439 1.00 . A A . 101 PRO HB2 1 1
1 1633 1 1 101 PRO HB3 H 29.904 4.664 28.765 1.00 . A A . 101 PRO HB3 1 1
1 1634 1 1 101 PRO HD2 H 26.412 4.409 27.337 1.00 . A A . 101 PRO HD2 1 1
1 1635 1 1 101 PRO HD3 H 28.072 4.775 26.737 1.00 . A A . 101 PRO HD3 1 1
1 1636 1 1 101 PRO HG2 H 27.050 4.849 29.639 1.00 . A A . 101 PRO HG2 1 1
1 1637 1 1 101 PRO HG3 H 27.983 6.109 28.798 1.00 . A A . 101 PRO HG3 1 1
1 1638 1 1 101 PRO N N 27.968 2.979 27.819 1.00 . A A . 101 PRO N 1 1
1 1639 1 1 101 PRO O O 26.834 2.139 30.122 1.00 . A A . 101 PRO O 1 1
1 1640 1 1 102 HIS C C 27.044 1.199 32.664 1.00 . A A . 102 HIS C 1 1
1 1641 1 1 102 HIS CA C 28.116 0.408 31.939 1.00 . A A . 102 HIS CA 1 1
1 1642 1 1 102 HIS CB C 29.202 -0.078 32.948 1.00 . A A . 102 HIS CB 1 1
1 1643 1 1 102 HIS CD2 C 27.839 -2.126 33.833 1.00 . A A . 102 HIS CD2 1 1
1 1644 1 1 102 HIS CE1 C 29.277 -2.900 35.228 1.00 . A A . 102 HIS CE1 1 1
1 1645 1 1 102 HIS CG C 28.899 -1.296 33.771 1.00 . A A . 102 HIS CG 1 1
1 1646 1 1 102 HIS H H 29.716 1.057 30.690 1.00 . A A . 102 HIS H 1 1
1 1647 1 1 102 HIS HA H 27.658 -0.465 31.455 1.00 . A A . 102 HIS HA 1 1
1 1648 1 1 102 HIS HB2 H 30.107 -0.386 32.405 1.00 . A A . 102 HIS HB2 1 1
1 1649 1 1 102 HIS HB3 H 29.488 0.732 33.633 1.00 . A A . 102 HIS HB3 1 1
1 1650 1 1 102 HIS HD2 H 26.920 -2.036 33.254 1.00 . A A . 102 HIS HD2 1 1
1 1651 1 1 102 HIS HE1 H 29.749 -3.534 35.978 1.00 . A A . 102 HIS HE1 1 1
1 1652 1 1 102 HIS HE2 H 27.478 -3.852 34.941 1.00 . A A . 102 HIS HE2 1 1
1 1653 1 1 102 HIS N N 28.746 1.193 30.870 1.00 . A A . 102 HIS N 1 1
1 1654 1 1 102 HIS ND1 N 29.800 -1.877 34.730 1.00 . A A . 102 HIS ND1 1 1
1 1655 1 1 102 HIS NE2 N 28.105 -3.074 34.706 1.00 . A A . 102 HIS NE2 1 1
1 1656 1 1 102 HIS O O 25.926 0.720 32.773 1.00 . A A . 102 HIS O 1 1
1 1657 1 1 103 ILE C C 25.079 3.318 33.053 1.00 . A A . 103 ILE C 1 1
1 1658 1 1 103 ILE CA C 26.379 3.263 33.824 1.00 . A A . 103 ILE CA 1 1
1 1659 1 1 103 ILE CB C 26.882 4.714 34.146 1.00 . A A . 103 ILE CB 1 1
1 1660 1 1 103 ILE CD1 C 24.953 6.484 33.682 1.00 . A A . 103 ILE CD1 1 1
1 1661 1 1 103 ILE CG1 C 25.742 5.626 34.707 1.00 . A A . 103 ILE CG1 1 1
1 1662 1 1 103 ILE CG2 C 27.645 5.450 33.006 1.00 . A A . 103 ILE CG2 1 1
1 1663 1 1 103 ILE H H 28.315 2.736 33.082 1.00 . A A . 103 ILE H 1 1
1 1664 1 1 103 ILE HA H 26.150 2.766 34.783 1.00 . A A . 103 ILE HA 1 1
1 1665 1 1 103 ILE HB H 27.630 4.583 34.948 1.00 . A A . 103 ILE HB 1 1
1 1666 1 1 103 ILE HD11 H 25.582 7.273 33.243 1.00 . A A . 103 ILE HD11 1 1
1 1667 1 1 103 ILE HD12 H 24.541 5.877 32.869 1.00 . A A . 103 ILE HD12 1 1
1 1668 1 1 103 ILE HD13 H 24.116 6.977 34.202 1.00 . A A . 103 ILE HD13 1 1
1 1669 1 1 103 ILE HG12 H 25.013 4.996 35.236 1.00 . A A . 103 ILE HG12 1 1
1 1670 1 1 103 ILE HG13 H 26.173 6.345 35.420 1.00 . A A . 103 ILE HG13 1 1
1 1671 1 1 103 ILE HG21 H 28.569 4.936 32.715 1.00 . A A . 103 ILE HG21 1 1
1 1672 1 1 103 ILE HG22 H 27.019 5.563 32.112 1.00 . A A . 103 ILE HG22 1 1
1 1673 1 1 103 ILE HG23 H 27.941 6.452 33.353 1.00 . A A . 103 ILE HG23 1 1
1 1674 1 1 103 ILE N N 27.372 2.419 33.152 1.00 . A A . 103 ILE N 1 1
1 1675 1 1 103 ILE O O 24.019 3.185 33.646 1.00 . A A . 103 ILE O 1 1
1 1676 1 1 104 THR C C 23.195 2.361 30.952 1.00 . A A . 104 THR C 1 1
1 1677 1 1 104 THR CA C 23.927 3.676 30.936 1.00 . A A . 104 THR CA 1 1
1 1678 1 1 104 THR CB C 24.244 4.251 29.530 1.00 . A A . 104 THR CB 1 1
1 1679 1 1 104 THR CG2 C 23.033 4.238 28.567 1.00 . A A . 104 THR CG2 1 1
1 1680 1 1 104 THR H H 26.030 3.549 31.266 1.00 . A A . 104 THR H 1 1
1 1681 1 1 104 THR HA H 23.277 4.423 31.415 1.00 . A A . 104 THR HA 1 1
1 1682 1 1 104 THR HB H 25.030 3.634 29.073 1.00 . A A . 104 THR HB 1 1
1 1683 1 1 104 THR HG1 H 24.944 6.047 28.932 1.00 . A A . 104 THR HG1 1 1
1 1684 1 1 104 THR HG21 H 23.232 4.854 27.678 1.00 . A A . 104 THR HG21 1 1
1 1685 1 1 104 THR HG22 H 22.138 4.632 29.069 1.00 . A A . 104 THR HG22 1 1
1 1686 1 1 104 THR HG23 H 22.863 3.208 28.225 1.00 . A A . 104 THR HG23 1 1
1 1687 1 1 104 THR N N 25.145 3.525 31.724 1.00 . A A . 104 THR N 1 1
1 1688 1 1 104 THR O O 22.050 2.350 31.371 1.00 . A A . 104 THR O 1 1
1 1689 1 1 104 THR OG1 O 24.692 5.604 29.736 1.00 . A A . 104 THR OG1 1 1
1 1690 1 1 105 VAL C C 22.400 -0.158 31.908 1.00 . A A . 105 VAL C 1 1
1 1691 1 1 105 VAL CA C 23.059 -0.022 30.553 1.00 . A A . 105 VAL CA 1 1
1 1692 1 1 105 VAL CB C 23.899 -1.301 30.256 1.00 . A A . 105 VAL CB 1 1
1 1693 1 1 105 VAL CG1 C 23.034 -2.572 30.502 1.00 . A A . 105 VAL CG1 1 1
1 1694 1 1 105 VAL CG2 C 24.442 -1.299 28.798 1.00 . A A . 105 VAL CG2 1 1
1 1695 1 1 105 VAL H H 24.762 1.251 30.228 1.00 . A A . 105 VAL H 1 1
1 1696 1 1 105 VAL HA H 22.270 0.051 29.784 1.00 . A A . 105 VAL HA 1 1
1 1697 1 1 105 VAL HB H 24.768 -1.333 30.939 1.00 . A A . 105 VAL HB 1 1
1 1698 1 1 105 VAL HG11 H 23.605 -3.476 30.264 1.00 . A A . 105 VAL HG11 1 1
1 1699 1 1 105 VAL HG12 H 22.736 -2.660 31.556 1.00 . A A . 105 VAL HG12 1 1
1 1700 1 1 105 VAL HG13 H 22.128 -2.554 29.874 1.00 . A A . 105 VAL HG13 1 1
1 1701 1 1 105 VAL HG21 H 23.612 -1.256 28.075 1.00 . A A . 105 VAL HG21 1 1
1 1702 1 1 105 VAL HG22 H 25.103 -0.437 28.628 1.00 . A A . 105 VAL HG22 1 1
1 1703 1 1 105 VAL HG23 H 25.031 -2.211 28.608 1.00 . A A . 105 VAL HG23 1 1
1 1704 1 1 105 VAL N N 23.811 1.234 30.537 1.00 . A A . 105 VAL N 1 1
1 1705 1 1 105 VAL O O 21.189 -0.299 31.958 1.00 . A A . 105 VAL O 1 1
1 1706 1 1 106 ASP C C 21.390 0.521 34.566 1.00 . A A . 106 ASP C 1 1
1 1707 1 1 106 ASP CA C 22.626 -0.314 34.337 1.00 . A A . 106 ASP CA 1 1
1 1708 1 1 106 ASP CB C 23.675 -0.030 35.447 1.00 . A A . 106 ASP CB 1 1
1 1709 1 1 106 ASP CG C 23.143 -0.218 36.846 1.00 . A A . 106 ASP CG 1 1
1 1710 1 1 106 ASP H H 24.176 0.030 32.916 1.00 . A A . 106 ASP H 1 1
1 1711 1 1 106 ASP HA H 22.333 -1.366 34.407 1.00 . A A . 106 ASP HA 1 1
1 1712 1 1 106 ASP HB2 H 24.533 -0.709 35.319 1.00 . A A . 106 ASP HB2 1 1
1 1713 1 1 106 ASP HB3 H 24.039 1.002 35.343 1.00 . A A . 106 ASP HB3 1 1
1 1714 1 1 106 ASP N N 23.189 -0.107 33.005 1.00 . A A . 106 ASP N 1 1
1 1715 1 1 106 ASP O O 20.371 -0.023 34.961 1.00 . A A . 106 ASP O 1 1
1 1716 1 1 106 ASP OD1 O 22.077 -0.867 37.020 1.00 . A A . 106 ASP OD1 1 1
1 1717 1 1 106 ASP OD2 O 23.798 0.285 37.798 1.00 . A A . 106 ASP OD2 1 1
1 1718 1 1 107 ARG C C 19.133 2.374 33.718 1.00 . A A . 107 ARG C 1 1
1 1719 1 1 107 ARG CA C 20.290 2.676 34.646 1.00 . A A . 107 ARG CA 1 1
1 1720 1 1 107 ARG CB C 20.679 4.179 34.734 1.00 . A A . 107 ARG CB 1 1
1 1721 1 1 107 ARG CD C 20.008 5.965 32.978 1.00 . A A . 107 ARG CD 1 1
1 1722 1 1 107 ARG CG C 21.004 4.839 33.364 1.00 . A A . 107 ARG CG 1 1
1 1723 1 1 107 ARG CZ C 21.295 7.970 33.589 1.00 . A A . 107 ARG CZ 1 1
1 1724 1 1 107 ARG H H 22.279 2.272 33.960 1.00 . A A . 107 ARG H 1 1
1 1725 1 1 107 ARG HA H 19.954 2.395 35.657 1.00 . A A . 107 ARG HA 1 1
1 1726 1 1 107 ARG HB2 H 19.889 4.738 35.263 1.00 . A A . 107 ARG HB2 1 1
1 1727 1 1 107 ARG HB3 H 21.586 4.221 35.355 1.00 . A A . 107 ARG HB3 1 1
1 1728 1 1 107 ARG HD2 H 20.038 6.212 31.905 1.00 . A A . 107 ARG HD2 1 1
1 1729 1 1 107 ARG HD3 H 18.983 5.601 33.163 1.00 . A A . 107 ARG HD3 1 1
1 1730 1 1 107 ARG HE H 19.664 7.307 34.608 1.00 . A A . 107 ARG HE 1 1
1 1731 1 1 107 ARG HG2 H 22.026 5.247 33.386 1.00 . A A . 107 ARG HG2 1 1
1 1732 1 1 107 ARG HG3 H 20.985 4.075 32.588 1.00 . A A . 107 ARG HG3 1 1
1 1733 1 1 107 ARG HH11 H 22.073 7.092 31.901 1.00 . A A . 107 ARG HH11 1 1
1 1734 1 1 107 ARG HH12 H 22.904 8.533 32.458 1.00 . A A . 107 ARG HH12 1 1
1 1735 1 1 107 ARG HH21 H 20.838 9.114 35.226 1.00 . A A . 107 ARG HH21 1 1
1 1736 1 1 107 ARG HH22 H 22.235 9.649 34.293 1.00 . A A . 107 ARG HH22 1 1
1 1737 1 1 107 ARG N N 21.451 1.848 34.332 1.00 . A A . 107 ARG N 1 1
1 1738 1 1 107 ARG NE N 20.296 7.137 33.809 1.00 . A A . 107 ARG NE 1 1
1 1739 1 1 107 ARG NH1 N 22.139 7.853 32.587 1.00 . A A . 107 ARG NH1 1 1
1 1740 1 1 107 ARG NH2 N 21.465 8.975 34.420 1.00 . A A . 107 ARG NH2 1 1
1 1741 1 1 107 ARG O O 18.009 2.548 34.158 1.00 . A A . 107 ARG O 1 1
1 1742 1 1 108 LEU C C 17.563 0.270 32.155 1.00 . A A . 108 LEU C 1 1
1 1743 1 1 108 LEU CA C 18.197 1.541 31.625 1.00 . A A . 108 LEU CA 1 1
1 1744 1 1 108 LEU CB C 18.542 1.286 30.130 1.00 . A A . 108 LEU CB 1 1
1 1745 1 1 108 LEU CD1 C 18.875 3.911 29.959 1.00 . A A . 108 LEU CD1 1 1
1 1746 1 1 108 LEU CD2 C 20.218 2.347 28.510 1.00 . A A . 108 LEU CD2 1 1
1 1747 1 1 108 LEU CG C 18.856 2.535 29.232 1.00 . A A . 108 LEU CG 1 1
1 1748 1 1 108 LEU H H 20.263 1.752 32.103 1.00 . A A . 108 LEU H 1 1
1 1749 1 1 108 LEU HA H 17.437 2.328 31.684 1.00 . A A . 108 LEU HA 1 1
1 1750 1 1 108 LEU HB2 H 19.375 0.564 30.106 1.00 . A A . 108 LEU HB2 1 1
1 1751 1 1 108 LEU HB3 H 17.675 0.771 29.677 1.00 . A A . 108 LEU HB3 1 1
1 1752 1 1 108 LEU HD11 H 17.911 4.174 30.414 1.00 . A A . 108 LEU HD11 1 1
1 1753 1 1 108 LEU HD12 H 19.128 4.714 29.250 1.00 . A A . 108 LEU HD12 1 1
1 1754 1 1 108 LEU HD13 H 19.638 3.900 30.741 1.00 . A A . 108 LEU HD13 1 1
1 1755 1 1 108 LEU HD21 H 20.994 2.392 29.272 1.00 . A A . 108 LEU HD21 1 1
1 1756 1 1 108 LEU HD22 H 20.381 3.145 27.771 1.00 . A A . 108 LEU HD22 1 1
1 1757 1 1 108 LEU HD23 H 20.337 1.380 28.008 1.00 . A A . 108 LEU HD23 1 1
1 1758 1 1 108 LEU HG H 18.078 2.618 28.452 1.00 . A A . 108 LEU HG 1 1
1 1759 1 1 108 LEU N N 19.342 1.906 32.462 1.00 . A A . 108 LEU N 1 1
1 1760 1 1 108 LEU O O 16.347 0.243 32.267 1.00 . A A . 108 LEU O 1 1
1 1761 1 1 109 VAL C C 16.816 -1.678 34.065 1.00 . A A . 109 VAL C 1 1
1 1762 1 1 109 VAL CA C 17.743 -2.036 32.930 1.00 . A A . 109 VAL CA 1 1
1 1763 1 1 109 VAL CB C 18.676 -3.211 33.395 1.00 . A A . 109 VAL CB 1 1
1 1764 1 1 109 VAL CG1 C 20.020 -3.256 32.623 1.00 . A A . 109 VAL CG1 1 1
1 1765 1 1 109 VAL CG2 C 18.966 -3.261 34.928 1.00 . A A . 109 VAL CG2 1 1
1 1766 1 1 109 VAL H H 19.343 -0.712 32.376 1.00 . A A . 109 VAL H 1 1
1 1767 1 1 109 VAL HA H 17.145 -2.400 32.075 1.00 . A A . 109 VAL HA 1 1
1 1768 1 1 109 VAL HB H 18.142 -4.156 33.172 1.00 . A A . 109 VAL HB 1 1
1 1769 1 1 109 VAL HG11 H 20.536 -4.207 32.795 1.00 . A A . 109 VAL HG11 1 1
1 1770 1 1 109 VAL HG12 H 19.869 -3.129 31.541 1.00 . A A . 109 VAL HG12 1 1
1 1771 1 1 109 VAL HG13 H 20.688 -2.473 32.994 1.00 . A A . 109 VAL HG13 1 1
1 1772 1 1 109 VAL HG21 H 19.494 -2.361 35.262 1.00 . A A . 109 VAL HG21 1 1
1 1773 1 1 109 VAL HG22 H 18.047 -3.378 35.522 1.00 . A A . 109 VAL HG22 1 1
1 1774 1 1 109 VAL HG23 H 19.610 -4.118 35.164 1.00 . A A . 109 VAL HG23 1 1
1 1775 1 1 109 VAL N N 18.355 -0.786 32.472 1.00 . A A . 109 VAL N 1 1
1 1776 1 1 109 VAL O O 15.694 -2.155 34.113 1.00 . A A . 109 VAL O 1 1
1 1777 1 1 110 SER C C 15.349 0.361 35.803 1.00 . A A . 110 SER C 1 1
1 1778 1 1 110 SER CA C 16.532 -0.498 36.165 1.00 . A A . 110 SER CA 1 1
1 1779 1 1 110 SER CB C 17.360 0.304 37.188 1.00 . A A . 110 SER CB 1 1
1 1780 1 1 110 SER H H 18.217 -0.403 34.891 1.00 . A A . 110 SER H 1 1
1 1781 1 1 110 SER HA H 16.221 -1.429 36.663 1.00 . A A . 110 SER HA 1 1
1 1782 1 1 110 SER HB2 H 18.243 -0.275 37.504 1.00 . A A . 110 SER HB2 1 1
1 1783 1 1 110 SER HB3 H 17.700 1.258 36.751 1.00 . A A . 110 SER HB3 1 1
1 1784 1 1 110 SER HG H 16.910 1.054 38.947 1.00 . A A . 110 SER HG 1 1
1 1785 1 1 110 SER N N 17.313 -0.824 34.988 1.00 . A A . 110 SER N 1 1
1 1786 1 1 110 SER O O 14.269 0.115 36.303 1.00 . A A . 110 SER O 1 1
1 1787 1 1 110 SER OG O 16.475 0.540 38.287 1.00 . A A . 110 SER OG 1 1
1 1788 1 1 111 LYS C C 13.251 1.613 34.017 1.00 . A A . 111 LYS C 1 1
1 1789 1 1 111 LYS CA C 14.438 2.319 34.649 1.00 . A A . 111 LYS CA 1 1
1 1790 1 1 111 LYS CB C 15.053 3.454 33.787 1.00 . A A . 111 LYS CB 1 1
1 1791 1 1 111 LYS CD C 15.046 5.839 32.973 1.00 . A A . 111 LYS CD 1 1
1 1792 1 1 111 LYS CE C 14.286 6.949 32.201 1.00 . A A . 111 LYS CE 1 1
1 1793 1 1 111 LYS CG C 14.137 4.651 33.414 1.00 . A A . 111 LYS CG 1 1
1 1794 1 1 111 LYS H H 16.435 1.524 34.538 1.00 . A A . 111 LYS H 1 1
1 1795 1 1 111 LYS HA H 14.097 2.765 35.599 1.00 . A A . 111 LYS HA 1 1
1 1796 1 1 111 LYS HB2 H 15.893 3.863 34.371 1.00 . A A . 111 LYS HB2 1 1
1 1797 1 1 111 LYS HB3 H 15.450 3.006 32.864 1.00 . A A . 111 LYS HB3 1 1
1 1798 1 1 111 LYS HD2 H 15.508 6.279 33.873 1.00 . A A . 111 LYS HD2 1 1
1 1799 1 1 111 LYS HD3 H 15.864 5.479 32.327 1.00 . A A . 111 LYS HD3 1 1
1 1800 1 1 111 LYS HE2 H 13.906 6.531 31.252 1.00 . A A . 111 LYS HE2 1 1
1 1801 1 1 111 LYS HE3 H 13.423 7.289 32.799 1.00 . A A . 111 LYS HE3 1 1
1 1802 1 1 111 LYS HG2 H 13.451 4.354 32.603 1.00 . A A . 111 LYS HG2 1 1
1 1803 1 1 111 LYS HG3 H 13.529 4.962 34.280 1.00 . A A . 111 LYS HG3 1 1
1 1804 1 1 111 LYS HZ1 H 15.531 8.572 32.826 1.00 . A A . 111 LYS HZ1 1 1
1 1805 1 1 111 LYS HZ2 H 14.698 8.853 31.329 1.00 . A A . 111 LYS HZ2 1 1
1 1806 1 1 111 LYS HZ3 H 16.074 7.794 31.368 1.00 . A A . 111 LYS HZ3 1 1
1 1807 1 1 111 LYS N N 15.533 1.389 34.952 1.00 . A A . 111 LYS N 1 1
1 1808 1 1 111 LYS NZ N 15.191 8.091 31.919 1.00 . A A . 111 LYS NZ 1 1
1 1809 1 1 111 LYS O O 12.150 2.132 34.122 1.00 . A A . 111 LYS O 1 1
1 1810 1 1 112 ALA C C 11.870 -1.348 33.955 1.00 . A A . 112 ALA C 1 1
1 1811 1 1 112 ALA CA C 12.320 -0.372 32.883 1.00 . A A . 112 ALA CA 1 1
1 1812 1 1 112 ALA CB C 12.739 -1.160 31.610 1.00 . A A . 112 ALA CB 1 1
1 1813 1 1 112 ALA H H 14.365 0.048 33.314 1.00 . A A . 112 ALA H 1 1
1 1814 1 1 112 ALA HA H 11.463 0.269 32.613 1.00 . A A . 112 ALA HA 1 1
1 1815 1 1 112 ALA HB1 H 13.816 -1.371 31.617 1.00 . A A . 112 ALA HB1 1 1
1 1816 1 1 112 ALA HB2 H 12.216 -2.122 31.567 1.00 . A A . 112 ALA HB2 1 1
1 1817 1 1 112 ALA HB3 H 12.506 -0.598 30.697 1.00 . A A . 112 ALA HB3 1 1
1 1818 1 1 112 ALA N N 13.444 0.429 33.387 1.00 . A A . 112 ALA N 1 1
1 1819 1 1 112 ALA O O 10.729 -1.285 34.384 1.00 . A A . 112 ALA O 1 1
1 1820 1 1 113 LEU C C 11.669 -2.462 36.603 1.00 . A A . 113 LEU C 1 1
1 1821 1 1 113 LEU CA C 12.437 -3.177 35.506 1.00 . A A . 113 LEU CA 1 1
1 1822 1 1 113 LEU CB C 13.785 -3.649 36.119 1.00 . A A . 113 LEU CB 1 1
1 1823 1 1 113 LEU CD1 C 13.987 -6.078 36.936 1.00 . A A . 113 LEU CD1 1 1
1 1824 1 1 113 LEU CD2 C 14.681 -4.150 38.434 1.00 . A A . 113 LEU CD2 1 1
1 1825 1 1 113 LEU CG C 13.680 -4.609 37.343 1.00 . A A . 113 LEU CG 1 1
1 1826 1 1 113 LEU H H 13.664 -2.320 33.973 1.00 . A A . 113 LEU H 1 1
1 1827 1 1 113 LEU HA H 11.872 -4.042 35.124 1.00 . A A . 113 LEU HA 1 1
1 1828 1 1 113 LEU HB2 H 14.411 -4.118 35.349 1.00 . A A . 113 LEU HB2 1 1
1 1829 1 1 113 LEU HB3 H 14.306 -2.730 36.417 1.00 . A A . 113 LEU HB3 1 1
1 1830 1 1 113 LEU HD11 H 14.996 -6.152 36.500 1.00 . A A . 113 LEU HD11 1 1
1 1831 1 1 113 LEU HD12 H 13.243 -6.421 36.201 1.00 . A A . 113 LEU HD12 1 1
1 1832 1 1 113 LEU HD13 H 13.955 -6.752 37.804 1.00 . A A . 113 LEU HD13 1 1
1 1833 1 1 113 LEU HD21 H 15.693 -4.096 38.004 1.00 . A A . 113 LEU HD21 1 1
1 1834 1 1 113 LEU HD22 H 14.681 -4.865 39.264 1.00 . A A . 113 LEU HD22 1 1
1 1835 1 1 113 LEU HD23 H 14.408 -3.157 38.830 1.00 . A A . 113 LEU HD23 1 1
1 1836 1 1 113 LEU HG H 12.671 -4.580 37.789 1.00 . A A . 113 LEU HG 1 1
1 1837 1 1 113 LEU N N 12.761 -2.262 34.402 1.00 . A A . 113 LEU N 1 1
1 1838 1 1 113 LEU O O 10.704 -2.996 37.125 1.00 . A A . 113 LEU O 1 1
1 1839 1 1 114 ASN C C 10.091 -0.111 37.631 1.00 . A A . 114 ASN C 1 1
1 1840 1 1 114 ASN CA C 11.487 -0.489 38.052 1.00 . A A . 114 ASN CA 1 1
1 1841 1 1 114 ASN CB C 12.314 0.779 38.399 1.00 . A A . 114 ASN CB 1 1
1 1842 1 1 114 ASN CG C 11.685 1.590 39.507 1.00 . A A . 114 ASN CG 1 1
1 1843 1 1 114 ASN H H 12.867 -0.817 36.479 1.00 . A A . 114 ASN H 1 1
1 1844 1 1 114 ASN HA H 11.447 -1.130 38.949 1.00 . A A . 114 ASN HA 1 1
1 1845 1 1 114 ASN HB2 H 13.319 0.470 38.729 1.00 . A A . 114 ASN HB2 1 1
1 1846 1 1 114 ASN HB3 H 12.431 1.401 37.498 1.00 . A A . 114 ASN HB3 1 1
1 1847 1 1 114 ASN HD21 H 11.059 3.132 38.280 1.00 . A A . 114 ASN HD21 1 1
1 1848 1 1 114 ASN HD22 H 10.730 3.333 39.955 1.00 . A A . 114 ASN HD22 1 1
1 1849 1 1 114 ASN N N 12.111 -1.239 36.967 1.00 . A A . 114 ASN N 1 1
1 1850 1 1 114 ASN ND2 N 11.108 2.778 39.215 1.00 . A A . 114 ASN ND2 1 1
1 1851 1 1 114 ASN O O 9.187 -0.281 38.434 1.00 . A A . 114 ASN O 1 1
1 1852 1 1 114 ASN OD1 O 11.721 1.149 40.644 1.00 . A A . 114 ASN OD1 1 1
1 1853 1 1 115 MET C C 7.670 -0.556 36.217 1.00 . A A . 115 MET C 1 1
1 1854 1 1 115 MET CA C 8.527 0.657 35.939 1.00 . A A . 115 MET CA 1 1
1 1855 1 1 115 MET CB C 8.385 1.024 34.431 1.00 . A A . 115 MET CB 1 1
1 1856 1 1 115 MET CE C 8.494 4.629 32.245 1.00 . A A . 115 MET CE 1 1
1 1857 1 1 115 MET CG C 8.437 2.550 34.188 1.00 . A A . 115 MET CG 1 1
1 1858 1 1 115 MET H H 10.648 0.552 35.756 1.00 . A A . 115 MET H 1 1
1 1859 1 1 115 MET HA H 8.141 1.482 36.560 1.00 . A A . 115 MET HA 1 1
1 1860 1 1 115 MET HB2 H 9.129 0.518 33.801 1.00 . A A . 115 MET HB2 1 1
1 1861 1 1 115 MET HB3 H 7.402 0.692 34.087 1.00 . A A . 115 MET HB3 1 1
1 1862 1 1 115 MET HE1 H 7.753 5.360 32.595 1.00 . A A . 115 MET HE1 1 1
1 1863 1 1 115 MET HE2 H 9.450 4.773 32.766 1.00 . A A . 115 MET HE2 1 1
1 1864 1 1 115 MET HE3 H 8.667 4.799 31.177 1.00 . A A . 115 MET HE3 1 1
1 1865 1 1 115 MET HG2 H 7.724 3.044 34.861 1.00 . A A . 115 MET HG2 1 1
1 1866 1 1 115 MET HG3 H 9.458 2.917 34.372 1.00 . A A . 115 MET HG3 1 1
1 1867 1 1 115 MET N N 9.889 0.383 36.386 1.00 . A A . 115 MET N 1 1
1 1868 1 1 115 MET O O 6.657 -0.399 36.882 1.00 . A A . 115 MET O 1 1
1 1869 1 1 115 MET SD S 7.884 2.932 32.493 1.00 . A A . 115 MET SD 1 1
1 1870 1 1 116 TRP C C 6.896 -2.958 37.500 1.00 . A A . 116 TRP C 1 1
1 1871 1 1 116 TRP CA C 7.214 -2.926 36.023 1.00 . A A . 116 TRP CA 1 1
1 1872 1 1 116 TRP CB C 7.845 -4.293 35.669 1.00 . A A . 116 TRP CB 1 1
1 1873 1 1 116 TRP CD1 C 8.771 -4.656 33.310 1.00 . A A . 116 TRP CD1 1 1
1 1874 1 1 116 TRP CD2 C 6.525 -5.087 33.489 1.00 . A A . 116 TRP CD2 1 1
1 1875 1 1 116 TRP CE2 C 6.983 -5.313 32.206 1.00 . A A . 116 TRP CE2 1 1
1 1876 1 1 116 TRP CE3 C 5.195 -5.288 33.851 1.00 . A A . 116 TRP CE3 1 1
1 1877 1 1 116 TRP CG C 7.775 -4.643 34.207 1.00 . A A . 116 TRP CG 1 1
1 1878 1 1 116 TRP CH2 C 4.791 -5.967 31.538 1.00 . A A . 116 TRP CH2 1 1
1 1879 1 1 116 TRP CZ2 C 6.132 -5.749 31.191 1.00 . A A . 116 TRP CZ2 1 1
1 1880 1 1 116 TRP CZ3 C 4.328 -5.722 32.842 1.00 . A A . 116 TRP CZ3 1 1
1 1881 1 1 116 TRP H H 8.868 -1.874 35.172 1.00 . A A . 116 TRP H 1 1
1 1882 1 1 116 TRP HA H 6.283 -2.829 35.448 1.00 . A A . 116 TRP HA 1 1
1 1883 1 1 116 TRP HB2 H 8.886 -4.340 36.019 1.00 . A A . 116 TRP HB2 1 1
1 1884 1 1 116 TRP HB3 H 7.266 -5.068 36.192 1.00 . A A . 116 TRP HB3 1 1
1 1885 1 1 116 TRP HD1 H 9.810 -4.388 33.509 1.00 . A A . 116 TRP HD1 1 1
1 1886 1 1 116 TRP HE1 H 8.879 -5.163 31.309 1.00 . A A . 116 TRP HE1 1 1
1 1887 1 1 116 TRP HE3 H 4.857 -5.121 34.868 1.00 . A A . 116 TRP HE3 1 1
1 1888 1 1 116 TRP HH2 H 4.105 -6.336 30.782 1.00 . A A . 116 TRP HH2 1 1
1 1889 1 1 116 TRP HZ2 H 6.493 -5.912 30.181 1.00 . A A . 116 TRP HZ2 1 1
1 1890 1 1 116 TRP HZ3 H 3.279 -5.875 33.078 1.00 . A A . 116 TRP HZ3 1 1
1 1891 1 1 116 TRP N N 8.045 -1.762 35.733 1.00 . A A . 116 TRP N 1 1
1 1892 1 1 116 TRP NE1 N 8.304 -5.051 32.154 1.00 . A A . 116 TRP NE1 1 1
1 1893 1 1 116 TRP O O 5.726 -3.001 37.841 1.00 . A A . 116 TRP O 1 1
1 1894 1 1 117 GLY C C 6.699 -1.924 40.296 1.00 . A A . 117 GLY C 1 1
1 1895 1 1 117 GLY CA C 7.631 -3.011 39.818 1.00 . A A . 117 GLY CA 1 1
1 1896 1 1 117 GLY H H 8.869 -2.885 38.085 1.00 . A A . 117 GLY H 1 1
1 1897 1 1 117 GLY HA2 H 7.174 -3.987 40.026 1.00 . A A . 117 GLY HA2 1 1
1 1898 1 1 117 GLY HA3 H 8.562 -2.929 40.400 1.00 . A A . 117 GLY HA3 1 1
1 1899 1 1 117 GLY N N 7.914 -2.935 38.387 1.00 . A A . 117 GLY N 1 1
1 1900 1 1 117 GLY O O 5.920 -2.166 41.205 1.00 . A A . 117 GLY O 1 1
1 1901 1 1 118 LYS C C 4.453 0.175 39.811 1.00 . A A . 118 LYS C 1 1
1 1902 1 1 118 LYS CA C 5.914 0.387 40.142 1.00 . A A . 118 LYS CA 1 1
1 1903 1 1 118 LYS CB C 6.381 1.740 39.527 1.00 . A A . 118 LYS CB 1 1
1 1904 1 1 118 LYS CD C 7.745 3.270 41.140 1.00 . A A . 118 LYS CD 1 1
1 1905 1 1 118 LYS CE C 6.971 2.846 42.419 1.00 . A A . 118 LYS CE 1 1
1 1906 1 1 118 LYS CG C 7.790 2.175 40.032 1.00 . A A . 118 LYS CG 1 1
1 1907 1 1 118 LYS H H 7.408 -0.553 38.948 1.00 . A A . 118 LYS H 1 1
1 1908 1 1 118 LYS HA H 5.982 0.450 41.238 1.00 . A A . 118 LYS HA 1 1
1 1909 1 1 118 LYS HB2 H 6.387 1.615 38.433 1.00 . A A . 118 LYS HB2 1 1
1 1910 1 1 118 LYS HB3 H 5.660 2.544 39.740 1.00 . A A . 118 LYS HB3 1 1
1 1911 1 1 118 LYS HD2 H 8.778 3.514 41.436 1.00 . A A . 118 LYS HD2 1 1
1 1912 1 1 118 LYS HD3 H 7.289 4.186 40.730 1.00 . A A . 118 LYS HD3 1 1
1 1913 1 1 118 LYS HE2 H 5.905 2.691 42.182 1.00 . A A . 118 LYS HE2 1 1
1 1914 1 1 118 LYS HE3 H 7.387 1.898 42.800 1.00 . A A . 118 LYS HE3 1 1
1 1915 1 1 118 LYS HG2 H 8.361 1.308 40.401 1.00 . A A . 118 LYS HG2 1 1
1 1916 1 1 118 LYS HG3 H 8.350 2.598 39.180 1.00 . A A . 118 LYS HG3 1 1
1 1917 1 1 118 LYS HZ1 H 6.686 4.834 43.132 1.00 . A A . 118 LYS HZ1 1 1
1 1918 1 1 118 LYS HZ2 H 8.090 4.038 43.793 1.00 . A A . 118 LYS HZ2 1 1
1 1919 1 1 118 LYS HZ3 H 6.501 3.607 44.352 1.00 . A A . 118 LYS HZ3 1 1
1 1920 1 1 118 LYS N N 6.770 -0.713 39.700 1.00 . A A . 118 LYS N 1 1
1 1921 1 1 118 LYS NZ N 7.069 3.882 43.472 1.00 . A A . 118 LYS NZ 1 1
1 1922 1 1 118 LYS O O 3.677 1.001 40.263 1.00 . A A . 118 LYS O 1 1
1 1923 1 1 119 GLU C C 2.011 -2.184 39.594 1.00 . A A . 119 GLU C 1 1
1 1924 1 1 119 GLU CA C 2.620 -1.077 38.760 1.00 . A A . 119 GLU CA 1 1
1 1925 1 1 119 GLU CB C 2.456 -1.306 37.225 1.00 . A A . 119 GLU CB 1 1
1 1926 1 1 119 GLU CD C 2.964 -3.036 35.361 1.00 . A A . 119 GLU CD 1 1
1 1927 1 1 119 GLU CG C 2.546 -2.799 36.791 1.00 . A A . 119 GLU CG 1 1
1 1928 1 1 119 GLU H H 4.682 -1.542 38.678 1.00 . A A . 119 GLU H 1 1
1 1929 1 1 119 GLU HA H 2.046 -0.176 39.024 1.00 . A A . 119 GLU HA 1 1
1 1930 1 1 119 GLU HB2 H 1.486 -0.900 36.904 1.00 . A A . 119 GLU HB2 1 1
1 1931 1 1 119 GLU HB3 H 3.238 -0.716 36.726 1.00 . A A . 119 GLU HB3 1 1
1 1932 1 1 119 GLU HG2 H 3.290 -3.322 37.403 1.00 . A A . 119 GLU HG2 1 1
1 1933 1 1 119 GLU HG3 H 1.564 -3.271 36.945 1.00 . A A . 119 GLU HG3 1 1
1 1934 1 1 119 GLU N N 4.041 -0.874 39.054 1.00 . A A . 119 GLU N 1 1
1 1935 1 1 119 GLU O O 0.912 -2.605 39.269 1.00 . A A . 119 GLU O 1 1
1 1936 1 1 119 GLU OE1 O 3.947 -2.401 34.922 1.00 . A A . 119 GLU OE1 1 1
1 1937 1 1 119 GLU OE2 O 2.347 -3.876 34.656 1.00 . A A . 119 GLU OE2 1 1
1 1938 1 1 120 ILE C C 2.680 -3.824 42.817 1.00 . A A . 120 ILE C 1 1
1 1939 1 1 120 ILE CA C 2.226 -3.864 41.375 1.00 . A A . 120 ILE CA 1 1
1 1940 1 1 120 ILE CB C 2.796 -5.152 40.702 1.00 . A A . 120 ILE CB 1 1
1 1941 1 1 120 ILE CD1 C 4.904 -6.179 39.574 1.00 . A A . 120 ILE CD1 1 1
1 1942 1 1 120 ILE CG1 C 4.290 -4.956 40.304 1.00 . A A . 120 ILE CG1 1 1
1 1943 1 1 120 ILE CG2 C 1.911 -5.590 39.508 1.00 . A A . 120 ILE CG2 1 1
1 1944 1 1 120 ILE H H 3.557 -2.270 40.963 1.00 . A A . 120 ILE H 1 1
1 1945 1 1 120 ILE HA H 1.129 -3.879 41.376 1.00 . A A . 120 ILE HA 1 1
1 1946 1 1 120 ILE HB H 2.760 -5.997 41.408 1.00 . A A . 120 ILE HB 1 1
1 1947 1 1 120 ILE HD11 H 4.634 -6.159 38.510 1.00 . A A . 120 ILE HD11 1 1
1 1948 1 1 120 ILE HD12 H 6.004 -6.175 39.638 1.00 . A A . 120 ILE HD12 1 1
1 1949 1 1 120 ILE HD13 H 4.524 -7.111 40.017 1.00 . A A . 120 ILE HD13 1 1
1 1950 1 1 120 ILE HG12 H 4.408 -4.093 39.635 1.00 . A A . 120 ILE HG12 1 1
1 1951 1 1 120 ILE HG13 H 4.864 -4.750 41.222 1.00 . A A . 120 ILE HG13 1 1
1 1952 1 1 120 ILE HG21 H 1.952 -4.837 38.717 1.00 . A A . 120 ILE HG21 1 1
1 1953 1 1 120 ILE HG22 H 2.272 -6.542 39.101 1.00 . A A . 120 ILE HG22 1 1
1 1954 1 1 120 ILE HG23 H 0.861 -5.731 39.812 1.00 . A A . 120 ILE HG23 1 1
1 1955 1 1 120 ILE N N 2.689 -2.671 40.662 1.00 . A A . 120 ILE N 1 1
1 1956 1 1 120 ILE O O 3.656 -3.134 43.069 1.00 . A A . 120 ILE O 1 1
1 1957 1 1 121 PRO C C 3.891 -5.172 45.309 1.00 . A A . 121 PRO C 1 1
1 1958 1 1 121 PRO CA C 2.545 -4.498 45.152 1.00 . A A . 121 PRO CA 1 1
1 1959 1 1 121 PRO CB C 1.410 -5.256 45.886 1.00 . A A . 121 PRO CB 1 1
1 1960 1 1 121 PRO CD C 0.826 -5.302 43.546 1.00 . A A . 121 PRO CD 1 1
1 1961 1 1 121 PRO CG C 0.836 -6.197 44.805 1.00 . A A . 121 PRO CG 1 1
1 1962 1 1 121 PRO HA H 2.612 -3.459 45.517 1.00 . A A . 121 PRO HA 1 1
1 1963 1 1 121 PRO HB2 H 1.748 -5.789 46.787 1.00 . A A . 121 PRO HB2 1 1
1 1964 1 1 121 PRO HB3 H 0.618 -4.544 46.176 1.00 . A A . 121 PRO HB3 1 1
1 1965 1 1 121 PRO HD2 H 0.800 -5.909 42.632 1.00 . A A . 121 PRO HD2 1 1
1 1966 1 1 121 PRO HD3 H -0.036 -4.619 43.566 1.00 . A A . 121 PRO HD3 1 1
1 1967 1 1 121 PRO HG2 H 1.531 -7.039 44.656 1.00 . A A . 121 PRO HG2 1 1
1 1968 1 1 121 PRO HG3 H -0.162 -6.593 45.052 1.00 . A A . 121 PRO HG3 1 1
1 1969 1 1 121 PRO N N 2.042 -4.532 43.787 1.00 . A A . 121 PRO N 1 1
1 1970 1 1 121 PRO O O 4.463 -4.993 46.373 1.00 . A A . 121 PRO O 1 1
1 1971 1 1 122 LEU C C 6.766 -5.387 44.880 1.00 . A A . 122 LEU C 1 1
1 1972 1 1 122 LEU CA C 5.791 -6.470 44.476 1.00 . A A . 122 LEU CA 1 1
1 1973 1 1 122 LEU CB C 6.385 -7.156 43.202 1.00 . A A . 122 LEU CB 1 1
1 1974 1 1 122 LEU CD1 C 6.542 -9.172 41.661 1.00 . A A . 122 LEU CD1 1 1
1 1975 1 1 122 LEU CD2 C 6.796 -9.539 44.134 1.00 . A A . 122 LEU CD2 1 1
1 1976 1 1 122 LEU CG C 6.073 -8.675 43.058 1.00 . A A . 122 LEU CG 1 1
1 1977 1 1 122 LEU H H 3.946 -6.127 43.479 1.00 . A A . 122 LEU H 1 1
1 1978 1 1 122 LEU HA H 5.739 -7.179 45.315 1.00 . A A . 122 LEU HA 1 1
1 1979 1 1 122 LEU HB2 H 6.015 -6.601 42.329 1.00 . A A . 122 LEU HB2 1 1
1 1980 1 1 122 LEU HB3 H 7.484 -7.081 43.176 1.00 . A A . 122 LEU HB3 1 1
1 1981 1 1 122 LEU HD11 H 6.007 -8.664 40.852 1.00 . A A . 122 LEU HD11 1 1
1 1982 1 1 122 LEU HD12 H 6.346 -10.245 41.564 1.00 . A A . 122 LEU HD12 1 1
1 1983 1 1 122 LEU HD13 H 7.620 -9.000 41.523 1.00 . A A . 122 LEU HD13 1 1
1 1984 1 1 122 LEU HD21 H 6.460 -9.324 45.157 1.00 . A A . 122 LEU HD21 1 1
1 1985 1 1 122 LEU HD22 H 7.887 -9.385 44.091 1.00 . A A . 122 LEU HD22 1 1
1 1986 1 1 122 LEU HD23 H 6.592 -10.603 43.944 1.00 . A A . 122 LEU HD23 1 1
1 1987 1 1 122 LEU HG H 4.982 -8.813 43.146 1.00 . A A . 122 LEU HG 1 1
1 1988 1 1 122 LEU N N 4.440 -5.922 44.320 1.00 . A A . 122 LEU N 1 1
1 1989 1 1 122 LEU O O 6.481 -4.217 44.693 1.00 . A A . 122 LEU O 1 1
1 1990 1 1 123 HIS C C 10.229 -5.154 45.201 1.00 . A A . 123 HIS C 1 1
1 1991 1 1 123 HIS CA C 8.933 -4.874 45.934 1.00 . A A . 123 HIS CA 1 1
1 1992 1 1 123 HIS CB C 9.053 -5.141 47.457 1.00 . A A . 123 HIS CB 1 1
1 1993 1 1 123 HIS CD2 C 11.197 -3.956 48.168 1.00 . A A . 123 HIS CD2 1 1
1 1994 1 1 123 HIS CE1 C 10.263 -2.462 49.502 1.00 . A A . 123 HIS CE1 1 1
1 1995 1 1 123 HIS CG C 9.859 -4.103 48.199 1.00 . A A . 123 HIS CG 1 1
1 1996 1 1 123 HIS H H 8.121 -6.789 45.553 1.00 . A A . 123 HIS H 1 1
1 1997 1 1 123 HIS HA H 8.635 -3.826 45.776 1.00 . A A . 123 HIS HA 1 1
1 1998 1 1 123 HIS HB2 H 8.039 -5.167 47.884 1.00 . A A . 123 HIS HB2 1 1
1 1999 1 1 123 HIS HB3 H 9.497 -6.134 47.620 1.00 . A A . 123 HIS HB3 1 1
1 2000 1 1 123 HIS HD1 H 8.323 -3.100 49.196 1.00 . A A . 123 HIS HD1 1 1
1 2001 1 1 123 HIS HD2 H 11.952 -4.514 47.625 1.00 . A A . 123 HIS HD2 1 1
1 2002 1 1 123 HIS HE1 H 10.121 -1.639 50.201 1.00 . A A . 123 HIS HE1 1 1
1 2003 1 1 123 HIS N N 7.927 -5.811 45.440 1.00 . A A . 123 HIS N 1 1
1 2004 1 1 123 HIS ND1 N 9.331 -3.202 48.995 1.00 . A A . 123 HIS ND1 1 1
1 2005 1 1 123 HIS NE2 N 11.375 -2.842 49.062 1.00 . A A . 123 HIS NE2 1 1
1 2006 1 1 123 HIS O O 10.396 -6.278 44.756 1.00 . A A . 123 HIS O 1 1
1 2007 1 1 124 PHE C C 13.541 -3.875 45.236 1.00 . A A . 124 PHE C 1 1
1 2008 1 1 124 PHE CA C 12.411 -4.385 44.370 1.00 . A A . 124 PHE CA 1 1
1 2009 1 1 124 PHE CB C 12.393 -3.741 42.960 1.00 . A A . 124 PHE CB 1 1
1 2010 1 1 124 PHE CD1 C 10.213 -4.686 42.016 1.00 . A A . 124 PHE CD1 1 1
1 2011 1 1 124 PHE CD2 C 12.294 -5.437 41.061 1.00 . A A . 124 PHE CD2 1 1
1 2012 1 1 124 PHE CE1 C 9.515 -5.528 41.144 1.00 . A A . 124 PHE CE1 1 1
1 2013 1 1 124 PHE CE2 C 11.593 -6.179 40.106 1.00 . A A . 124 PHE CE2 1 1
1 2014 1 1 124 PHE CG C 11.611 -4.640 41.987 1.00 . A A . 124 PHE CG 1 1
1 2015 1 1 124 PHE CZ C 10.198 -6.234 40.151 1.00 . A A . 124 PHE CZ 1 1
1 2016 1 1 124 PHE H H 10.961 -3.237 45.405 1.00 . A A . 124 PHE H 1 1
1 2017 1 1 124 PHE HA H 12.608 -5.461 44.243 1.00 . A A . 124 PHE HA 1 1
1 2018 1 1 124 PHE HB2 H 11.935 -2.741 43.006 1.00 . A A . 124 PHE HB2 1 1
1 2019 1 1 124 PHE HB3 H 13.425 -3.613 42.594 1.00 . A A . 124 PHE HB3 1 1
1 2020 1 1 124 PHE HD1 H 9.662 -4.071 42.719 1.00 . A A . 124 PHE HD1 1 1
1 2021 1 1 124 PHE HD2 H 13.376 -5.492 41.089 1.00 . A A . 124 PHE HD2 1 1
1 2022 1 1 124 PHE HE1 H 8.439 -5.636 41.234 1.00 . A A . 124 PHE HE1 1 1
1 2023 1 1 124 PHE HE2 H 12.125 -6.724 39.337 1.00 . A A . 124 PHE HE2 1 1
1 2024 1 1 124 PHE HZ H 9.652 -6.824 39.422 1.00 . A A . 124 PHE HZ 1 1
1 2025 1 1 124 PHE N N 11.138 -4.159 45.057 1.00 . A A . 124 PHE N 1 1
1 2026 1 1 124 PHE O O 13.285 -3.088 46.132 1.00 . A A . 124 PHE O 1 1
1 2027 1 1 125 ARG C C 17.148 -3.862 45.185 1.00 . A A . 125 ARG C 1 1
1 2028 1 1 125 ARG CA C 15.876 -4.124 45.956 1.00 . A A . 125 ARG CA 1 1
1 2029 1 1 125 ARG CB C 15.961 -5.447 46.762 1.00 . A A . 125 ARG CB 1 1
1 2030 1 1 125 ARG CD C 16.759 -5.001 49.218 1.00 . A A . 125 ARG CD 1 1
1 2031 1 1 125 ARG CG C 17.101 -5.573 47.811 1.00 . A A . 125 ARG CG 1 1
1 2032 1 1 125 ARG CZ C 15.713 -2.753 49.219 1.00 . A A . 125 ARG CZ 1 1
1 2033 1 1 125 ARG H H 14.974 -4.943 44.216 1.00 . A A . 125 ARG H 1 1
1 2034 1 1 125 ARG HA H 15.671 -3.271 46.619 1.00 . A A . 125 ARG HA 1 1
1 2035 1 1 125 ARG HB2 H 15.000 -5.629 47.255 1.00 . A A . 125 ARG HB2 1 1
1 2036 1 1 125 ARG HB3 H 16.080 -6.236 46.007 1.00 . A A . 125 ARG HB3 1 1
1 2037 1 1 125 ARG HD2 H 15.867 -5.479 49.646 1.00 . A A . 125 ARG HD2 1 1
1 2038 1 1 125 ARG HD3 H 17.576 -5.319 49.889 1.00 . A A . 125 ARG HD3 1 1
1 2039 1 1 125 ARG HE H 17.707 -3.098 49.362 1.00 . A A . 125 ARG HE 1 1
1 2040 1 1 125 ARG HG2 H 17.300 -6.651 47.951 1.00 . A A . 125 ARG HG2 1 1
1 2041 1 1 125 ARG HG3 H 18.028 -5.121 47.430 1.00 . A A . 125 ARG HG3 1 1
1 2042 1 1 125 ARG HH11 H 14.258 -4.179 48.973 1.00 . A A . 125 ARG HH11 1 1
1 2043 1 1 125 ARG HH12 H 13.688 -2.524 49.055 1.00 . A A . 125 ARG HH12 1 1
1 2044 1 1 125 ARG HH21 H 16.841 -1.055 49.447 1.00 . A A . 125 ARG HH21 1 1
1 2045 1 1 125 ARG HH22 H 15.102 -0.799 49.307 1.00 . A A . 125 ARG HH22 1 1
1 2046 1 1 125 ARG N N 14.790 -4.340 44.997 1.00 . A A . 125 ARG N 1 1
1 2047 1 1 125 ARG NE N 16.776 -3.534 49.254 1.00 . A A . 125 ARG NE 1 1
1 2048 1 1 125 ARG NH1 N 14.479 -3.185 49.077 1.00 . A A . 125 ARG NH1 1 1
1 2049 1 1 125 ARG NH2 N 15.898 -1.455 49.329 1.00 . A A . 125 ARG NH2 1 1
1 2050 1 1 125 ARG O O 17.288 -4.445 44.120 1.00 . A A . 125 ARG O 1 1
1 2051 1 1 126 LYS C C 20.331 -3.696 45.188 1.00 . A A . 126 LYS C 1 1
1 2052 1 1 126 LYS CA C 19.266 -2.668 44.904 1.00 . A A . 126 LYS CA 1 1
1 2053 1 1 126 LYS CB C 19.760 -1.217 45.193 1.00 . A A . 126 LYS CB 1 1
1 2054 1 1 126 LYS CD C 22.169 -0.703 44.182 1.00 . A A . 126 LYS CD 1 1
1 2055 1 1 126 LYS CE C 22.849 0.639 44.592 1.00 . A A . 126 LYS CE 1 1
1 2056 1 1 126 LYS CG C 20.620 -0.577 44.053 1.00 . A A . 126 LYS CG 1 1
1 2057 1 1 126 LYS H H 17.959 -2.579 46.585 1.00 . A A . 126 LYS H 1 1
1 2058 1 1 126 LYS HA H 18.993 -2.730 43.838 1.00 . A A . 126 LYS HA 1 1
1 2059 1 1 126 LYS HB2 H 18.840 -0.616 45.289 1.00 . A A . 126 LYS HB2 1 1
1 2060 1 1 126 LYS HB3 H 20.280 -1.170 46.163 1.00 . A A . 126 LYS HB3 1 1
1 2061 1 1 126 LYS HD2 H 22.431 -1.489 44.902 1.00 . A A . 126 LYS HD2 1 1
1 2062 1 1 126 LYS HD3 H 22.596 -0.992 43.205 1.00 . A A . 126 LYS HD3 1 1
1 2063 1 1 126 LYS HE2 H 23.943 0.547 44.496 1.00 . A A . 126 LYS HE2 1 1
1 2064 1 1 126 LYS HE3 H 22.544 1.439 43.896 1.00 . A A . 126 LYS HE3 1 1
1 2065 1 1 126 LYS HG2 H 20.304 -1.011 43.092 1.00 . A A . 126 LYS HG2 1 1
1 2066 1 1 126 LYS HG3 H 20.393 0.499 43.999 1.00 . A A . 126 LYS HG3 1 1
1 2067 1 1 126 LYS HZ1 H 21.462 1.214 46.124 1.00 . A A . 126 LYS HZ1 1 1
1 2068 1 1 126 LYS HZ2 H 23.030 1.945 46.256 1.00 . A A . 126 LYS HZ2 1 1
1 2069 1 1 126 LYS HZ3 H 22.821 0.275 46.691 1.00 . A A . 126 LYS HZ3 1 1
1 2070 1 1 126 LYS N N 18.069 -2.998 45.681 1.00 . A A . 126 LYS N 1 1
1 2071 1 1 126 LYS NZ N 22.518 1.032 45.981 1.00 . A A . 126 LYS NZ 1 1
1 2072 1 1 126 LYS O O 20.238 -4.367 46.203 1.00 . A A . 126 LYS O 1 1
1 2073 1 1 127 VAL C C 23.692 -4.179 44.773 1.00 . A A . 127 VAL C 1 1
1 2074 1 1 127 VAL CA C 22.372 -4.847 44.455 1.00 . A A . 127 VAL CA 1 1
1 2075 1 1 127 VAL CB C 22.447 -5.759 43.194 1.00 . A A . 127 VAL CB 1 1
1 2076 1 1 127 VAL CG1 C 21.150 -6.611 43.122 1.00 . A A . 127 VAL CG1 1 1
1 2077 1 1 127 VAL CG2 C 22.646 -4.989 41.855 1.00 . A A . 127 VAL CG2 1 1
1 2078 1 1 127 VAL H H 21.377 -3.238 43.492 1.00 . A A . 127 VAL H 1 1
1 2079 1 1 127 VAL HA H 22.125 -5.528 45.286 1.00 . A A . 127 VAL HA 1 1
1 2080 1 1 127 VAL HB H 23.304 -6.443 43.323 1.00 . A A . 127 VAL HB 1 1
1 2081 1 1 127 VAL HG11 H 21.155 -7.230 42.219 1.00 . A A . 127 VAL HG11 1 1
1 2082 1 1 127 VAL HG12 H 21.059 -7.283 43.989 1.00 . A A . 127 VAL HG12 1 1
1 2083 1 1 127 VAL HG13 H 20.267 -5.957 43.094 1.00 . A A . 127 VAL HG13 1 1
1 2084 1 1 127 VAL HG21 H 23.500 -4.302 41.869 1.00 . A A . 127 VAL HG21 1 1
1 2085 1 1 127 VAL HG22 H 22.846 -5.701 41.052 1.00 . A A . 127 VAL HG22 1 1
1 2086 1 1 127 VAL HG23 H 21.746 -4.427 41.568 1.00 . A A . 127 VAL HG23 1 1
1 2087 1 1 127 VAL N N 21.334 -3.832 44.291 1.00 . A A . 127 VAL N 1 1
1 2088 1 1 127 VAL O O 24.177 -3.429 43.944 1.00 . A A . 127 VAL O 1 1
1 2089 1 1 128 VAL C C 26.549 -4.868 46.931 1.00 . A A . 128 VAL C 1 1
1 2090 1 1 128 VAL CA C 25.625 -3.872 46.256 1.00 . A A . 128 VAL CA 1 1
1 2091 1 1 128 VAL CB C 25.490 -2.516 47.033 1.00 . A A . 128 VAL CB 1 1
1 2092 1 1 128 VAL CG1 C 25.728 -1.312 46.081 1.00 . A A . 128 VAL CG1 1 1
1 2093 1 1 128 VAL CG2 C 24.105 -2.362 47.731 1.00 . A A . 128 VAL CG2 1 1
1 2094 1 1 128 VAL H H 23.836 -4.939 46.683 1.00 . A A . 128 VAL H 1 1
1 2095 1 1 128 VAL HA H 26.176 -3.703 45.313 1.00 . A A . 128 VAL HA 1 1
1 2096 1 1 128 VAL HB H 26.258 -2.444 47.821 1.00 . A A . 128 VAL HB 1 1
1 2097 1 1 128 VAL HG11 H 26.762 -1.320 45.698 1.00 . A A . 128 VAL HG11 1 1
1 2098 1 1 128 VAL HG12 H 25.040 -1.389 45.229 1.00 . A A . 128 VAL HG12 1 1
1 2099 1 1 128 VAL HG13 H 25.557 -0.353 46.597 1.00 . A A . 128 VAL HG13 1 1
1 2100 1 1 128 VAL HG21 H 23.910 -3.214 48.395 1.00 . A A . 128 VAL HG21 1 1
1 2101 1 1 128 VAL HG22 H 24.077 -1.442 48.337 1.00 . A A . 128 VAL HG22 1 1
1 2102 1 1 128 VAL HG23 H 23.289 -2.311 46.996 1.00 . A A . 128 VAL HG23 1 1
1 2103 1 1 128 VAL N N 24.298 -4.422 45.962 1.00 . A A . 128 VAL N 1 1
1 2104 1 1 128 VAL O O 27.608 -4.450 47.369 1.00 . A A . 128 VAL O 1 1
1 2105 1 1 129 TRP C C 26.580 -8.518 47.487 1.00 . A A . 129 TRP C 1 1
1 2106 1 1 129 TRP CA C 27.120 -7.113 47.706 1.00 . A A . 129 TRP CA 1 1
1 2107 1 1 129 TRP CB C 27.290 -6.790 49.224 1.00 . A A . 129 TRP CB 1 1
1 2108 1 1 129 TRP CD1 C 25.050 -5.816 49.978 1.00 . A A . 129 TRP CD1 1 1
1 2109 1 1 129 TRP CD2 C 26.761 -4.293 50.054 1.00 . A A . 129 TRP CD2 1 1
1 2110 1 1 129 TRP CE2 C 25.564 -3.731 50.454 1.00 . A A . 129 TRP CE2 1 1
1 2111 1 1 129 TRP CE3 C 27.947 -3.559 50.021 1.00 . A A . 129 TRP CE3 1 1
1 2112 1 1 129 TRP CG C 26.364 -5.713 49.728 1.00 . A A . 129 TRP CG 1 1
1 2113 1 1 129 TRP CH2 C 26.648 -1.629 50.766 1.00 . A A . 129 TRP CH2 1 1
1 2114 1 1 129 TRP CZ2 C 25.471 -2.388 50.822 1.00 . A A . 129 TRP CZ2 1 1
1 2115 1 1 129 TRP CZ3 C 27.867 -2.208 50.376 1.00 . A A . 129 TRP CZ3 1 1
1 2116 1 1 129 TRP H H 25.391 -6.553 46.609 1.00 . A A . 129 TRP H 1 1
1 2117 1 1 129 TRP HA H 28.106 -7.045 47.227 1.00 . A A . 129 TRP HA 1 1
1 2118 1 1 129 TRP HB2 H 27.124 -7.687 49.843 1.00 . A A . 129 TRP HB2 1 1
1 2119 1 1 129 TRP HB3 H 28.317 -6.460 49.433 1.00 . A A . 129 TRP HB3 1 1
1 2120 1 1 129 TRP HD1 H 24.455 -6.719 49.842 1.00 . A A . 129 TRP HD1 1 1
1 2121 1 1 129 TRP HE1 H 23.612 -4.495 50.669 1.00 . A A . 129 TRP HE1 1 1
1 2122 1 1 129 TRP HE3 H 28.888 -4.015 49.732 1.00 . A A . 129 TRP HE3 1 1
1 2123 1 1 129 TRP HH2 H 26.617 -0.576 51.029 1.00 . A A . 129 TRP HH2 1 1
1 2124 1 1 129 TRP HZ2 H 24.529 -1.953 51.136 1.00 . A A . 129 TRP HZ2 1 1
1 2125 1 1 129 TRP HZ3 H 28.766 -1.596 50.348 1.00 . A A . 129 TRP HZ3 1 1
1 2126 1 1 129 TRP N N 26.225 -6.180 47.023 1.00 . A A . 129 TRP N 1 1
1 2127 1 1 129 TRP NE1 N 24.594 -4.667 50.405 1.00 . A A . 129 TRP NE1 1 1
1 2128 1 1 129 TRP O O 25.667 -8.894 48.205 1.00 . A A . 129 TRP O 1 1
1 2129 1 1 130 GLY C C 25.961 -10.748 44.913 1.00 . A A . 130 GLY C 1 1
1 2130 1 1 130 GLY CA C 26.629 -10.646 46.264 1.00 . A A . 130 GLY CA 1 1
1 2131 1 1 130 GLY H H 27.842 -8.959 45.909 1.00 . A A . 130 GLY H 1 1
1 2132 1 1 130 GLY HA2 H 27.487 -11.336 46.273 1.00 . A A . 130 GLY HA2 1 1
1 2133 1 1 130 GLY HA3 H 25.919 -10.993 47.035 1.00 . A A . 130 GLY HA3 1 1
1 2134 1 1 130 GLY N N 27.112 -9.289 46.505 1.00 . A A . 130 GLY N 1 1
1 2135 1 1 130 GLY O O 25.917 -9.765 44.188 1.00 . A A . 130 GLY O 1 1
1 2136 1 1 131 THR C C 23.329 -11.797 43.375 1.00 . A A . 131 THR C 1 1
1 2137 1 1 131 THR CA C 24.794 -12.160 43.275 1.00 . A A . 131 THR CA 1 1
1 2138 1 1 131 THR CB C 24.967 -13.651 42.869 1.00 . A A . 131 THR CB 1 1
1 2139 1 1 131 THR CG2 C 26.442 -13.939 42.474 1.00 . A A . 131 THR CG2 1 1
1 2140 1 1 131 THR H H 25.468 -12.723 45.212 1.00 . A A . 131 THR H 1 1
1 2141 1 1 131 THR HA H 25.245 -11.519 42.496 1.00 . A A . 131 THR HA 1 1
1 2142 1 1 131 THR HB H 24.325 -13.900 42.004 1.00 . A A . 131 THR HB 1 1
1 2143 1 1 131 THR HG1 H 24.644 -15.382 43.833 1.00 . A A . 131 THR HG1 1 1
1 2144 1 1 131 THR HG21 H 27.118 -13.696 43.312 1.00 . A A . 131 THR HG21 1 1
1 2145 1 1 131 THR HG22 H 26.724 -13.327 41.599 1.00 . A A . 131 THR HG22 1 1
1 2146 1 1 131 THR HG23 H 26.572 -15.002 42.213 1.00 . A A . 131 THR HG23 1 1
1 2147 1 1 131 THR N N 25.445 -11.953 44.570 1.00 . A A . 131 THR N 1 1
1 2148 1 1 131 THR O O 22.869 -11.492 44.464 1.00 . A A . 131 THR O 1 1
1 2149 1 1 131 THR OG1 O 24.574 -14.448 44.002 1.00 . A A . 131 THR OG1 1 1
1 2150 1 1 132 ALA C C 20.359 -12.497 41.558 1.00 . A A . 132 ALA C 1 1
1 2151 1 1 132 ALA CA C 21.199 -11.421 42.198 1.00 . A A . 132 ALA CA 1 1
1 2152 1 1 132 ALA CB C 21.155 -10.131 41.348 1.00 . A A . 132 ALA CB 1 1
1 2153 1 1 132 ALA H H 23.024 -12.068 41.353 1.00 . A A . 132 ALA H 1 1
1 2154 1 1 132 ALA HA H 20.794 -11.216 43.203 1.00 . A A . 132 ALA HA 1 1
1 2155 1 1 132 ALA HB1 H 21.849 -9.418 41.807 1.00 . A A . 132 ALA HB1 1 1
1 2156 1 1 132 ALA HB2 H 21.473 -10.333 40.315 1.00 . A A . 132 ALA HB2 1 1
1 2157 1 1 132 ALA HB3 H 20.155 -9.685 41.322 1.00 . A A . 132 ALA HB3 1 1
1 2158 1 1 132 ALA N N 22.604 -11.824 42.229 1.00 . A A . 132 ALA N 1 1
1 2159 1 1 132 ALA O O 20.910 -13.499 41.131 1.00 . A A . 132 ALA O 1 1
1 2160 1 1 133 ASP C C 18.376 -13.069 39.323 1.00 . A A . 133 ASP C 1 1
1 2161 1 1 133 ASP CA C 18.182 -13.280 40.803 1.00 . A A . 133 ASP CA 1 1
1 2162 1 1 133 ASP CB C 16.676 -13.176 41.172 1.00 . A A . 133 ASP CB 1 1
1 2163 1 1 133 ASP CG C 16.444 -13.620 42.593 1.00 . A A . 133 ASP CG 1 1
1 2164 1 1 133 ASP H H 18.603 -11.457 41.800 1.00 . A A . 133 ASP H 1 1
1 2165 1 1 133 ASP HA H 18.500 -14.303 41.070 1.00 . A A . 133 ASP HA 1 1
1 2166 1 1 133 ASP HB2 H 16.311 -12.145 41.065 1.00 . A A . 133 ASP HB2 1 1
1 2167 1 1 133 ASP HB3 H 16.089 -13.812 40.489 1.00 . A A . 133 ASP HB3 1 1
1 2168 1 1 133 ASP N N 19.024 -12.301 41.476 1.00 . A A . 133 ASP N 1 1
1 2169 1 1 133 ASP O O 18.872 -13.970 38.668 1.00 . A A . 133 ASP O 1 1
1 2170 1 1 133 ASP OD1 O 15.927 -14.754 42.794 1.00 . A A . 133 ASP OD1 1 1
1 2171 1 1 133 ASP OD2 O 16.774 -12.837 43.523 1.00 . A A . 133 ASP OD2 1 1
1 2172 1 1 134 ILE C C 19.374 -11.154 36.922 1.00 . A A . 134 ILE C 1 1
1 2173 1 1 134 ILE CA C 18.031 -11.717 37.326 1.00 . A A . 134 ILE CA 1 1
1 2174 1 1 134 ILE CB C 16.868 -10.816 36.820 1.00 . A A . 134 ILE CB 1 1
1 2175 1 1 134 ILE CD1 C 14.775 -10.601 38.346 1.00 . A A . 134 ILE CD1 1 1
1 2176 1 1 134 ILE CG1 C 15.487 -11.409 37.238 1.00 . A A . 134 ILE CG1 1 1
1 2177 1 1 134 ILE CG2 C 16.931 -10.659 35.274 1.00 . A A . 134 ILE CG2 1 1
1 2178 1 1 134 ILE H H 17.695 -11.126 39.340 1.00 . A A . 134 ILE H 1 1
1 2179 1 1 134 ILE HA H 17.862 -12.691 36.842 1.00 . A A . 134 ILE HA 1 1
1 2180 1 1 134 ILE HB H 17.002 -9.811 37.257 1.00 . A A . 134 ILE HB 1 1
1 2181 1 1 134 ILE HD11 H 14.666 -9.544 38.055 1.00 . A A . 134 ILE HD11 1 1
1 2182 1 1 134 ILE HD12 H 13.776 -11.024 38.513 1.00 . A A . 134 ILE HD12 1 1
1 2183 1 1 134 ILE HD13 H 15.337 -10.662 39.284 1.00 . A A . 134 ILE HD13 1 1
1 2184 1 1 134 ILE HG12 H 14.801 -11.403 36.385 1.00 . A A . 134 ILE HG12 1 1
1 2185 1 1 134 ILE HG13 H 15.589 -12.458 37.557 1.00 . A A . 134 ILE HG13 1 1
1 2186 1 1 134 ILE HG21 H 16.288 -9.828 34.950 1.00 . A A . 134 ILE HG21 1 1
1 2187 1 1 134 ILE HG22 H 17.957 -10.462 34.955 1.00 . A A . 134 ILE HG22 1 1
1 2188 1 1 134 ILE HG23 H 16.602 -11.565 34.752 1.00 . A A . 134 ILE HG23 1 1
1 2189 1 1 134 ILE N N 17.994 -11.893 38.774 1.00 . A A . 134 ILE N 1 1
1 2190 1 1 134 ILE O O 19.624 -9.986 37.172 1.00 . A A . 134 ILE O 1 1
1 2191 1 1 135 MET C C 21.241 -10.781 34.427 1.00 . A A . 135 MET C 1 1
1 2192 1 1 135 MET CA C 21.507 -11.420 35.775 1.00 . A A . 135 MET CA 1 1
1 2193 1 1 135 MET CB C 22.557 -12.559 35.680 1.00 . A A . 135 MET CB 1 1
1 2194 1 1 135 MET CE C 24.759 -11.444 37.872 1.00 . A A . 135 MET CE 1 1
1 2195 1 1 135 MET CG C 22.771 -13.297 37.032 1.00 . A A . 135 MET CG 1 1
1 2196 1 1 135 MET H H 20.019 -12.903 36.051 1.00 . A A . 135 MET H 1 1
1 2197 1 1 135 MET HA H 21.897 -10.673 36.480 1.00 . A A . 135 MET HA 1 1
1 2198 1 1 135 MET HB2 H 22.238 -13.288 34.916 1.00 . A A . 135 MET HB2 1 1
1 2199 1 1 135 MET HB3 H 23.509 -12.133 35.351 1.00 . A A . 135 MET HB3 1 1
1 2200 1 1 135 MET HE1 H 24.577 -10.677 37.106 1.00 . A A . 135 MET HE1 1 1
1 2201 1 1 135 MET HE2 H 25.249 -10.976 38.737 1.00 . A A . 135 MET HE2 1 1
1 2202 1 1 135 MET HE3 H 25.418 -12.227 37.469 1.00 . A A . 135 MET HE3 1 1
1 2203 1 1 135 MET HG2 H 21.860 -13.837 37.331 1.00 . A A . 135 MET HG2 1 1
1 2204 1 1 135 MET HG3 H 23.580 -14.037 36.932 1.00 . A A . 135 MET HG3 1 1
1 2205 1 1 135 MET N N 20.245 -11.956 36.271 1.00 . A A . 135 MET N 1 1
1 2206 1 1 135 MET O O 20.421 -11.337 33.713 1.00 . A A . 135 MET O 1 1
1 2207 1 1 135 MET SD S 23.184 -12.177 38.413 1.00 . A A . 135 MET SD 1 1
1 2208 1 1 136 ILE C C 22.935 -9.032 31.988 1.00 . A A . 136 ILE C 1 1
1 2209 1 1 136 ILE CA C 21.636 -8.997 32.762 1.00 . A A . 136 ILE CA 1 1
1 2210 1 1 136 ILE CB C 21.123 -7.522 32.849 1.00 . A A . 136 ILE CB 1 1
1 2211 1 1 136 ILE CD1 C 18.775 -7.993 33.817 1.00 . A A . 136 ILE CD1 1 1
1 2212 1 1 136 ILE CG1 C 20.132 -7.291 34.025 1.00 . A A . 136 ILE CG1 1 1
1 2213 1 1 136 ILE CG2 C 20.529 -7.083 31.479 1.00 . A A . 136 ILE CG2 1 1
1 2214 1 1 136 ILE H H 22.565 -9.219 34.662 1.00 . A A . 136 ILE H 1 1
1 2215 1 1 136 ILE HA H 20.881 -9.562 32.200 1.00 . A A . 136 ILE HA 1 1
1 2216 1 1 136 ILE HB H 21.963 -6.846 33.056 1.00 . A A . 136 ILE HB 1 1
1 2217 1 1 136 ILE HD11 H 18.197 -7.517 33.012 1.00 . A A . 136 ILE HD11 1 1
1 2218 1 1 136 ILE HD12 H 18.960 -9.037 33.548 1.00 . A A . 136 ILE HD12 1 1
1 2219 1 1 136 ILE HD13 H 18.189 -7.953 34.748 1.00 . A A . 136 ILE HD13 1 1
1 2220 1 1 136 ILE HG12 H 20.579 -7.637 34.972 1.00 . A A . 136 ILE HG12 1 1
1 2221 1 1 136 ILE HG13 H 19.931 -6.217 34.136 1.00 . A A . 136 ILE HG13 1 1
1 2222 1 1 136 ILE HG21 H 21.315 -7.059 30.708 1.00 . A A . 136 ILE HG21 1 1
1 2223 1 1 136 ILE HG22 H 19.757 -7.794 31.159 1.00 . A A . 136 ILE HG22 1 1
1 2224 1 1 136 ILE HG23 H 20.063 -6.090 31.530 1.00 . A A . 136 ILE HG23 1 1
1 2225 1 1 136 ILE N N 21.888 -9.641 34.058 1.00 . A A . 136 ILE N 1 1
1 2226 1 1 136 ILE O O 23.795 -8.223 32.295 1.00 . A A . 136 ILE O 1 1
1 2227 1 1 137 GLY C C 24.224 -9.793 28.808 1.00 . A A . 137 GLY C 1 1
1 2228 1 1 137 GLY CA C 24.394 -10.014 30.289 1.00 . A A . 137 GLY CA 1 1
1 2229 1 1 137 GLY H H 22.408 -10.599 30.744 1.00 . A A . 137 GLY H 1 1
1 2230 1 1 137 GLY HA2 H 25.121 -9.274 30.654 1.00 . A A . 137 GLY HA2 1 1
1 2231 1 1 137 GLY HA3 H 24.828 -11.014 30.443 1.00 . A A . 137 GLY HA3 1 1
1 2232 1 1 137 GLY N N 23.119 -9.942 31.000 1.00 . A A . 137 GLY N 1 1
1 2233 1 1 137 GLY O O 23.110 -9.875 28.317 1.00 . A A . 137 GLY O 1 1
1 2234 1 1 138 PHE C C 26.007 -10.723 26.181 1.00 . A A . 138 PHE C 1 1
1 2235 1 1 138 PHE CA C 25.330 -9.470 26.641 1.00 . A A . 138 PHE CA 1 1
1 2236 1 1 138 PHE CB C 26.169 -8.300 26.079 1.00 . A A . 138 PHE CB 1 1
1 2237 1 1 138 PHE CD1 C 24.657 -6.380 25.383 1.00 . A A . 138 PHE CD1 1 1
1 2238 1 1 138 PHE CD2 C 25.487 -6.463 27.657 1.00 . A A . 138 PHE CD2 1 1
1 2239 1 1 138 PHE CE1 C 24.001 -5.183 25.667 1.00 . A A . 138 PHE CE1 1 1
1 2240 1 1 138 PHE CE2 C 24.754 -5.317 27.962 1.00 . A A . 138 PHE CE2 1 1
1 2241 1 1 138 PHE CG C 25.418 -7.009 26.374 1.00 . A A . 138 PHE CG 1 1
1 2242 1 1 138 PHE CZ C 24.029 -4.660 26.964 1.00 . A A . 138 PHE CZ 1 1
1 2243 1 1 138 PHE H H 26.241 -9.475 28.549 1.00 . A A . 138 PHE H 1 1
1 2244 1 1 138 PHE HA H 24.310 -9.390 26.234 1.00 . A A . 138 PHE HA 1 1
1 2245 1 1 138 PHE HB2 H 27.172 -8.270 26.534 1.00 . A A . 138 PHE HB2 1 1
1 2246 1 1 138 PHE HB3 H 26.295 -8.421 24.995 1.00 . A A . 138 PHE HB3 1 1
1 2247 1 1 138 PHE HD1 H 24.573 -6.815 24.392 1.00 . A A . 138 PHE HD1 1 1
1 2248 1 1 138 PHE HD2 H 26.103 -6.929 28.419 1.00 . A A . 138 PHE HD2 1 1
1 2249 1 1 138 PHE HE1 H 23.478 -4.666 24.870 1.00 . A A . 138 PHE HE1 1 1
1 2250 1 1 138 PHE HE2 H 24.757 -4.948 28.977 1.00 . A A . 138 PHE HE2 1 1
1 2251 1 1 138 PHE HZ H 23.495 -3.749 27.201 1.00 . A A . 138 PHE HZ 1 1
1 2252 1 1 138 PHE N N 25.347 -9.533 28.099 1.00 . A A . 138 PHE N 1 1
1 2253 1 1 138 PHE O O 27.071 -11.013 26.705 1.00 . A A . 138 PHE O 1 1
1 2254 1 1 139 ALA C C 25.535 -13.212 23.512 1.00 . A A . 139 ALA C 1 1
1 2255 1 1 139 ALA CA C 26.122 -12.681 24.795 1.00 . A A . 139 ALA CA 1 1
1 2256 1 1 139 ALA CB C 26.062 -13.733 25.939 1.00 . A A . 139 ALA CB 1 1
1 2257 1 1 139 ALA H H 24.551 -11.242 24.800 1.00 . A A . 139 ALA H 1 1
1 2258 1 1 139 ALA HA H 27.170 -12.411 24.579 1.00 . A A . 139 ALA HA 1 1
1 2259 1 1 139 ALA HB1 H 25.249 -14.453 25.764 1.00 . A A . 139 ALA HB1 1 1
1 2260 1 1 139 ALA HB2 H 27.018 -14.269 26.002 1.00 . A A . 139 ALA HB2 1 1
1 2261 1 1 139 ALA HB3 H 25.888 -13.268 26.920 1.00 . A A . 139 ALA HB3 1 1
1 2262 1 1 139 ALA N N 25.433 -11.474 25.218 1.00 . A A . 139 ALA N 1 1
1 2263 1 1 139 ALA O O 24.507 -12.716 23.077 1.00 . A A . 139 ALA O 1 1
1 2264 1 1 140 ARG C C 25.274 -16.257 22.094 1.00 . A A . 140 ARG C 1 1
1 2265 1 1 140 ARG CA C 25.705 -14.864 21.703 1.00 . A A . 140 ARG CA 1 1
1 2266 1 1 140 ARG CB C 26.839 -14.896 20.635 1.00 . A A . 140 ARG CB 1 1
1 2267 1 1 140 ARG CD C 28.151 -13.300 19.077 1.00 . A A . 140 ARG CD 1 1
1 2268 1 1 140 ARG CG C 26.757 -13.694 19.649 1.00 . A A . 140 ARG CG 1 1
1 2269 1 1 140 ARG CZ C 29.978 -11.752 19.620 1.00 . A A . 140 ARG CZ 1 1
1 2270 1 1 140 ARG H H 27.034 -14.596 23.336 1.00 . A A . 140 ARG H 1 1
1 2271 1 1 140 ARG HA H 24.829 -14.336 21.290 1.00 . A A . 140 ARG HA 1 1
1 2272 1 1 140 ARG HB2 H 27.818 -14.901 21.139 1.00 . A A . 140 ARG HB2 1 1
1 2273 1 1 140 ARG HB3 H 26.783 -15.829 20.048 1.00 . A A . 140 ARG HB3 1 1
1 2274 1 1 140 ARG HD2 H 28.745 -14.210 18.891 1.00 . A A . 140 ARG HD2 1 1
1 2275 1 1 140 ARG HD3 H 27.972 -12.787 18.119 1.00 . A A . 140 ARG HD3 1 1
1 2276 1 1 140 ARG HE H 28.439 -12.162 20.877 1.00 . A A . 140 ARG HE 1 1
1 2277 1 1 140 ARG HG2 H 26.084 -13.989 18.827 1.00 . A A . 140 ARG HG2 1 1
1 2278 1 1 140 ARG HG3 H 26.310 -12.807 20.127 1.00 . A A . 140 ARG HG3 1 1
1 2279 1 1 140 ARG HH11 H 30.273 -12.696 17.823 1.00 . A A . 140 ARG HH11 1 1
1 2280 1 1 140 ARG HH12 H 31.477 -11.487 18.256 1.00 . A A . 140 ARG HH12 1 1
1 2281 1 1 140 ARG HH21 H 30.013 -10.626 21.332 1.00 . A A . 140 ARG HH21 1 1
1 2282 1 1 140 ARG HH22 H 31.348 -10.350 20.211 1.00 . A A . 140 ARG HH22 1 1
1 2283 1 1 140 ARG N N 26.202 -14.226 22.920 1.00 . A A . 140 ARG N 1 1
1 2284 1 1 140 ARG NE N 28.864 -12.369 19.959 1.00 . A A . 140 ARG NE 1 1
1 2285 1 1 140 ARG NH1 N 30.609 -11.992 18.493 1.00 . A A . 140 ARG NH1 1 1
1 2286 1 1 140 ARG NH2 N 30.480 -10.857 20.441 1.00 . A A . 140 ARG NH2 1 1
1 2287 1 1 140 ARG O O 25.879 -16.803 22.999 1.00 . A A . 140 ARG O 1 1
1 2288 1 1 141 GLY C C 24.928 -19.165 22.042 1.00 . A A . 141 GLY C 1 1
1 2289 1 1 141 GLY CA C 23.805 -18.202 21.737 1.00 . A A . 141 GLY CA 1 1
1 2290 1 1 141 GLY H H 23.742 -16.319 20.752 1.00 . A A . 141 GLY H 1 1
1 2291 1 1 141 GLY HA2 H 23.117 -18.151 22.596 1.00 . A A . 141 GLY HA2 1 1
1 2292 1 1 141 GLY HA3 H 23.249 -18.618 20.881 1.00 . A A . 141 GLY HA3 1 1
1 2293 1 1 141 GLY N N 24.250 -16.841 21.432 1.00 . A A . 141 GLY N 1 1
1 2294 1 1 141 GLY O O 24.731 -20.043 22.869 1.00 . A A . 141 GLY O 1 1
1 2295 1 1 142 ALA C C 27.982 -19.477 22.999 1.00 . A A . 142 ALA C 1 1
1 2296 1 1 142 ALA CA C 27.252 -19.886 21.731 1.00 . A A . 142 ALA CA 1 1
1 2297 1 1 142 ALA CB C 28.241 -19.920 20.533 1.00 . A A . 142 ALA CB 1 1
1 2298 1 1 142 ALA H H 26.246 -18.302 20.720 1.00 . A A . 142 ALA H 1 1
1 2299 1 1 142 ALA HA H 26.896 -20.919 21.880 1.00 . A A . 142 ALA HA 1 1
1 2300 1 1 142 ALA HB1 H 29.052 -20.645 20.706 1.00 . A A . 142 ALA HB1 1 1
1 2301 1 1 142 ALA HB2 H 27.708 -20.208 19.613 1.00 . A A . 142 ALA HB2 1 1
1 2302 1 1 142 ALA HB3 H 28.685 -18.923 20.385 1.00 . A A . 142 ALA HB3 1 1
1 2303 1 1 142 ALA N N 26.115 -19.020 21.404 1.00 . A A . 142 ALA N 1 1
1 2304 1 1 142 ALA O O 29.123 -19.883 23.159 1.00 . A A . 142 ALA O 1 1
1 2305 1 1 143 HIS C C 28.046 -19.573 26.059 1.00 . A A . 143 HIS C 1 1
1 2306 1 1 143 HIS CA C 28.066 -18.353 25.172 1.00 . A A . 143 HIS CA 1 1
1 2307 1 1 143 HIS CB C 27.387 -17.149 25.882 1.00 . A A . 143 HIS CB 1 1
1 2308 1 1 143 HIS CD2 C 24.833 -17.288 26.065 1.00 . A A . 143 HIS CD2 1 1
1 2309 1 1 143 HIS CE1 C 24.773 -18.263 28.050 1.00 . A A . 143 HIS CE1 1 1
1 2310 1 1 143 HIS CG C 26.075 -17.494 26.546 1.00 . A A . 143 HIS CG 1 1
1 2311 1 1 143 HIS H H 26.449 -18.360 23.812 1.00 . A A . 143 HIS H 1 1
1 2312 1 1 143 HIS HA H 29.105 -18.062 24.941 1.00 . A A . 143 HIS HA 1 1
1 2313 1 1 143 HIS HB2 H 28.054 -16.735 26.655 1.00 . A A . 143 HIS HB2 1 1
1 2314 1 1 143 HIS HB3 H 27.230 -16.379 25.118 1.00 . A A . 143 HIS HB3 1 1
1 2315 1 1 143 HIS HD1 H 26.821 -18.331 28.308 1.00 . A A . 143 HIS HD1 1 1
1 2316 1 1 143 HIS HD2 H 24.491 -16.842 25.133 1.00 . A A . 143 HIS HD2 1 1
1 2317 1 1 143 HIS HE1 H 24.418 -18.725 28.970 1.00 . A A . 143 HIS HE1 1 1
1 2318 1 1 143 HIS N N 27.381 -18.694 23.926 1.00 . A A . 143 HIS N 1 1
1 2319 1 1 143 HIS ND1 N 26.010 -18.069 27.726 1.00 . A A . 143 HIS ND1 1 1
1 2320 1 1 143 HIS NE2 N 24.035 -17.831 27.131 1.00 . A A . 143 HIS NE2 1 1
1 2321 1 1 143 HIS O O 29.069 -19.920 26.629 1.00 . A A . 143 HIS O 1 1
1 2322 1 1 144 GLY C C 25.316 -21.766 27.287 1.00 . A A . 144 GLY C 1 1
1 2323 1 1 144 GLY CA C 26.761 -21.421 27.010 1.00 . A A . 144 GLY CA 1 1
1 2324 1 1 144 GLY H H 26.059 -19.925 25.675 1.00 . A A . 144 GLY H 1 1
1 2325 1 1 144 GLY HA2 H 27.236 -22.271 26.498 1.00 . A A . 144 GLY HA2 1 1
1 2326 1 1 144 GLY HA3 H 27.284 -21.254 27.966 1.00 . A A . 144 GLY HA3 1 1
1 2327 1 1 144 GLY N N 26.869 -20.230 26.175 1.00 . A A . 144 GLY N 1 1
1 2328 1 1 144 GLY O O 24.957 -21.887 28.448 1.00 . A A . 144 GLY O 1 1
1 2329 1 1 145 ASP C C 22.433 -22.728 25.157 1.00 . A A . 145 ASP C 1 1
1 2330 1 1 145 ASP CA C 23.076 -22.300 26.458 1.00 . A A . 145 ASP CA 1 1
1 2331 1 1 145 ASP CB C 22.256 -21.151 27.111 1.00 . A A . 145 ASP CB 1 1
1 2332 1 1 145 ASP CG C 21.694 -20.195 26.090 1.00 . A A . 145 ASP CG 1 1
1 2333 1 1 145 ASP H H 24.799 -21.855 25.291 1.00 . A A . 145 ASP H 1 1
1 2334 1 1 145 ASP HA H 23.071 -23.177 27.127 1.00 . A A . 145 ASP HA 1 1
1 2335 1 1 145 ASP HB2 H 21.414 -21.579 27.679 1.00 . A A . 145 ASP HB2 1 1
1 2336 1 1 145 ASP HB3 H 22.871 -20.583 27.825 1.00 . A A . 145 ASP HB3 1 1
1 2337 1 1 145 ASP N N 24.476 -21.938 26.236 1.00 . A A . 145 ASP N 1 1
1 2338 1 1 145 ASP O O 23.050 -22.570 24.115 1.00 . A A . 145 ASP O 1 1
1 2339 1 1 145 ASP OD1 O 20.456 -20.231 25.851 1.00 . A A . 145 ASP OD1 1 1
1 2340 1 1 145 ASP OD2 O 22.480 -19.387 25.525 1.00 . A A . 145 ASP OD2 1 1
1 2341 1 1 146 SER C C 20.167 -22.570 23.079 1.00 . A A . 146 SER C 1 1
1 2342 1 1 146 SER CA C 20.542 -23.731 23.975 1.00 . A A . 146 SER CA 1 1
1 2343 1 1 146 SER CB C 19.254 -24.533 24.320 1.00 . A A . 146 SER CB 1 1
1 2344 1 1 146 SER H H 20.721 -23.369 26.078 1.00 . A A . 146 SER H 1 1
1 2345 1 1 146 SER HA H 21.238 -24.397 23.439 1.00 . A A . 146 SER HA 1 1
1 2346 1 1 146 SER HB2 H 18.895 -25.091 23.442 1.00 . A A . 146 SER HB2 1 1
1 2347 1 1 146 SER HB3 H 19.464 -25.271 25.112 1.00 . A A . 146 SER HB3 1 1
1 2348 1 1 146 SER HG H 18.377 -23.142 25.485 1.00 . A A . 146 SER HG 1 1
1 2349 1 1 146 SER N N 21.195 -23.268 25.202 1.00 . A A . 146 SER N 1 1
1 2350 1 1 146 SER O O 20.369 -21.433 23.473 1.00 . A A . 146 SER O 1 1
1 2351 1 1 146 SER OG O 18.179 -23.659 24.711 1.00 . A A . 146 SER OG 1 1
1 2352 1 1 147 TYR C C 20.186 -21.188 20.231 1.00 . A A . 147 TYR C 1 1
1 2353 1 1 147 TYR CA C 19.047 -21.810 21.014 1.00 . A A . 147 TYR CA 1 1
1 2354 1 1 147 TYR CB C 18.206 -20.762 21.804 1.00 . A A . 147 TYR CB 1 1
1 2355 1 1 147 TYR CD1 C 16.798 -19.004 20.575 1.00 . A A . 147 TYR CD1 1 1
1 2356 1 1 147 TYR CD2 C 15.898 -21.224 20.859 1.00 . A A . 147 TYR CD2 1 1
1 2357 1 1 147 TYR CE1 C 15.607 -18.605 19.958 1.00 . A A . 147 TYR CE1 1 1
1 2358 1 1 147 TYR CE2 C 14.720 -20.834 20.216 1.00 . A A . 147 TYR CE2 1 1
1 2359 1 1 147 TYR CG C 16.941 -20.311 21.053 1.00 . A A . 147 TYR CG 1 1
1 2360 1 1 147 TYR CZ C 14.561 -19.518 19.774 1.00 . A A . 147 TYR CZ 1 1
1 2361 1 1 147 TYR H H 19.553 -23.803 21.558 1.00 . A A . 147 TYR H 1 1
1 2362 1 1 147 TYR HA H 18.353 -22.329 20.337 1.00 . A A . 147 TYR HA 1 1
1 2363 1 1 147 TYR HB2 H 17.838 -21.224 22.733 1.00 . A A . 147 TYR HB2 1 1
1 2364 1 1 147 TYR HB3 H 18.828 -19.899 22.088 1.00 . A A . 147 TYR HB3 1 1
1 2365 1 1 147 TYR HD1 H 17.607 -18.289 20.685 1.00 . A A . 147 TYR HD1 1 1
1 2366 1 1 147 TYR HD2 H 15.996 -22.246 21.211 1.00 . A A . 147 TYR HD2 1 1
1 2367 1 1 147 TYR HE1 H 15.502 -17.580 19.624 1.00 . A A . 147 TYR HE1 1 1
1 2368 1 1 147 TYR HE2 H 13.922 -21.553 20.061 1.00 . A A . 147 TYR HE2 1 1
1 2369 1 1 147 TYR HH H 13.315 -18.226 18.915 1.00 . A A . 147 TYR HH 1 1
1 2370 1 1 147 TYR N N 19.603 -22.855 21.880 1.00 . A A . 147 TYR N 1 1
1 2371 1 1 147 TYR O O 21.145 -20.809 20.885 1.00 . A A . 147 TYR O 1 1
1 2372 1 1 147 TYR OH O 13.362 -19.143 19.158 1.00 . A A . 147 TYR OH 1 1
1 2373 1 1 148 PRO C C 21.495 -19.088 18.300 1.00 . A A . 148 PRO C 1 1
1 2374 1 1 148 PRO CA C 21.375 -20.587 18.193 1.00 . A A . 148 PRO CA 1 1
1 2375 1 1 148 PRO CB C 21.054 -21.023 16.743 1.00 . A A . 148 PRO CB 1 1
1 2376 1 1 148 PRO CD C 19.045 -21.433 18.045 1.00 . A A . 148 PRO CD 1 1
1 2377 1 1 148 PRO CG C 19.515 -20.881 16.676 1.00 . A A . 148 PRO CG 1 1
1 2378 1 1 148 PRO HA H 22.293 -21.076 18.562 1.00 . A A . 148 PRO HA 1 1
1 2379 1 1 148 PRO HB2 H 21.580 -20.430 15.977 1.00 . A A . 148 PRO HB2 1 1
1 2380 1 1 148 PRO HB3 H 21.319 -22.086 16.612 1.00 . A A . 148 PRO HB3 1 1
1 2381 1 1 148 PRO HD2 H 18.096 -20.970 18.361 1.00 . A A . 148 PRO HD2 1 1
1 2382 1 1 148 PRO HD3 H 18.949 -22.530 18.000 1.00 . A A . 148 PRO HD3 1 1
1 2383 1 1 148 PRO HG2 H 19.260 -19.811 16.598 1.00 . A A . 148 PRO HG2 1 1
1 2384 1 1 148 PRO HG3 H 19.071 -21.416 15.820 1.00 . A A . 148 PRO HG3 1 1
1 2385 1 1 148 PRO N N 20.183 -21.066 18.877 1.00 . A A . 148 PRO N 1 1
1 2386 1 1 148 PRO O O 20.581 -18.447 18.794 1.00 . A A . 148 PRO O 1 1
1 2387 1 1 149 PHE C C 21.988 -16.318 16.958 1.00 . A A . 149 PHE C 1 1
1 2388 1 1 149 PHE CA C 22.849 -17.090 17.927 1.00 . A A . 149 PHE CA 1 1
1 2389 1 1 149 PHE CB C 24.344 -16.688 17.773 1.00 . A A . 149 PHE CB 1 1
1 2390 1 1 149 PHE CD1 C 25.819 -18.439 16.645 1.00 . A A . 149 PHE CD1 1 1
1 2391 1 1 149 PHE CD2 C 24.750 -16.782 15.258 1.00 . A A . 149 PHE CD2 1 1
1 2392 1 1 149 PHE CE1 C 26.329 -19.066 15.506 1.00 . A A . 149 PHE CE1 1 1
1 2393 1 1 149 PHE CE2 C 25.236 -17.421 14.113 1.00 . A A . 149 PHE CE2 1 1
1 2394 1 1 149 PHE CG C 24.988 -17.317 16.528 1.00 . A A . 149 PHE CG 1 1
1 2395 1 1 149 PHE CZ C 26.021 -18.570 14.235 1.00 . A A . 149 PHE CZ 1 1
1 2396 1 1 149 PHE H H 23.343 -19.108 17.427 1.00 . A A . 149 PHE H 1 1
1 2397 1 1 149 PHE HA H 22.506 -16.770 18.921 1.00 . A A . 149 PHE HA 1 1
1 2398 1 1 149 PHE HB2 H 24.437 -15.591 17.718 1.00 . A A . 149 PHE HB2 1 1
1 2399 1 1 149 PHE HB3 H 24.897 -17.018 18.666 1.00 . A A . 149 PHE HB3 1 1
1 2400 1 1 149 PHE HD1 H 26.070 -18.837 17.624 1.00 . A A . 149 PHE HD1 1 1
1 2401 1 1 149 PHE HD2 H 24.185 -15.865 15.153 1.00 . A A . 149 PHE HD2 1 1
1 2402 1 1 149 PHE HE1 H 26.965 -19.941 15.606 1.00 . A A . 149 PHE HE1 1 1
1 2403 1 1 149 PHE HE2 H 25.003 -17.023 13.129 1.00 . A A . 149 PHE HE2 1 1
1 2404 1 1 149 PHE HZ H 26.393 -19.074 13.349 1.00 . A A . 149 PHE HZ 1 1
1 2405 1 1 149 PHE N N 22.637 -18.532 17.837 1.00 . A A . 149 PHE N 1 1
1 2406 1 1 149 PHE O O 21.612 -15.212 17.309 1.00 . A A . 149 PHE O 1 1
1 2407 1 1 150 ASP C C 21.725 -15.036 14.106 1.00 . A A . 150 ASP C 1 1
1 2408 1 1 150 ASP CA C 20.866 -16.083 14.788 1.00 . A A . 150 ASP CA 1 1
1 2409 1 1 150 ASP CB C 19.553 -15.471 15.370 1.00 . A A . 150 ASP CB 1 1
1 2410 1 1 150 ASP CG C 19.632 -13.977 15.588 1.00 . A A . 150 ASP CG 1 1
1 2411 1 1 150 ASP H H 22.016 -17.744 15.489 1.00 . A A . 150 ASP H 1 1
1 2412 1 1 150 ASP HA H 20.549 -16.808 14.015 1.00 . A A . 150 ASP HA 1 1
1 2413 1 1 150 ASP HB2 H 18.716 -15.619 14.667 1.00 . A A . 150 ASP HB2 1 1
1 2414 1 1 150 ASP HB3 H 19.280 -15.994 16.300 1.00 . A A . 150 ASP HB3 1 1
1 2415 1 1 150 ASP N N 21.671 -16.840 15.754 1.00 . A A . 150 ASP N 1 1
1 2416 1 1 150 ASP O O 21.799 -15.059 12.886 1.00 . A A . 150 ASP O 1 1
1 2417 1 1 150 ASP OD1 O 19.566 -13.228 14.575 1.00 . A A . 150 ASP OD1 1 1
1 2418 1 1 150 ASP OD2 O 19.750 -13.535 16.762 1.00 . A A . 150 ASP OD2 1 1
1 2419 1 1 151 GLY C C 22.366 -11.784 14.274 1.00 . A A . 151 GLY C 1 1
1 2420 1 1 151 GLY CA C 23.179 -13.057 14.249 1.00 . A A . 151 GLY CA 1 1
1 2421 1 1 151 GLY H H 22.284 -14.078 15.857 1.00 . A A . 151 GLY H 1 1
1 2422 1 1 151 GLY HA2 H 24.097 -12.895 14.833 1.00 . A A . 151 GLY HA2 1 1
1 2423 1 1 151 GLY HA3 H 23.492 -13.357 13.242 1.00 . A A . 151 GLY HA3 1 1
1 2424 1 1 151 GLY N N 22.373 -14.111 14.861 1.00 . A A . 151 GLY N 1 1
1 2425 1 1 151 GLY O O 21.528 -11.680 15.158 1.00 . A A . 151 GLY O 1 1
1 2426 1 1 152 PRO C C 20.333 -10.034 12.799 1.00 . A A . 152 PRO C 1 1
1 2427 1 1 152 PRO CA C 21.655 -9.632 13.410 1.00 . A A . 152 PRO CA 1 1
1 2428 1 1 152 PRO CB C 22.457 -8.648 12.526 1.00 . A A . 152 PRO CB 1 1
1 2429 1 1 152 PRO CD C 23.586 -10.801 12.358 1.00 . A A . 152 PRO CD 1 1
1 2430 1 1 152 PRO CG C 23.167 -9.573 11.512 1.00 . A A . 152 PRO CG 1 1
1 2431 1 1 152 PRO HA H 21.522 -9.230 14.428 1.00 . A A . 152 PRO HA 1 1
1 2432 1 1 152 PRO HB2 H 21.827 -7.881 12.046 1.00 . A A . 152 PRO HB2 1 1
1 2433 1 1 152 PRO HB3 H 23.224 -8.147 13.141 1.00 . A A . 152 PRO HB3 1 1
1 2434 1 1 152 PRO HD2 H 23.605 -11.696 11.718 1.00 . A A . 152 PRO HD2 1 1
1 2435 1 1 152 PRO HD3 H 24.568 -10.648 12.834 1.00 . A A . 152 PRO HD3 1 1
1 2436 1 1 152 PRO HG2 H 22.432 -9.884 10.750 1.00 . A A . 152 PRO HG2 1 1
1 2437 1 1 152 PRO HG3 H 24.019 -9.091 11.006 1.00 . A A . 152 PRO HG3 1 1
1 2438 1 1 152 PRO N N 22.543 -10.783 13.375 1.00 . A A . 152 PRO N 1 1
1 2439 1 1 152 PRO O O 20.212 -11.162 12.345 1.00 . A A . 152 PRO O 1 1
1 2440 1 1 153 GLY C C 17.226 -10.343 13.147 1.00 . A A . 153 GLY C 1 1
1 2441 1 1 153 GLY CA C 18.035 -9.493 12.195 1.00 . A A . 153 GLY CA 1 1
1 2442 1 1 153 GLY H H 19.437 -8.222 13.182 1.00 . A A . 153 GLY H 1 1
1 2443 1 1 153 GLY HA2 H 17.447 -8.587 11.976 1.00 . A A . 153 GLY HA2 1 1
1 2444 1 1 153 GLY HA3 H 18.197 -10.021 11.242 1.00 . A A . 153 GLY HA3 1 1
1 2445 1 1 153 GLY N N 19.326 -9.132 12.777 1.00 . A A . 153 GLY N 1 1
1 2446 1 1 153 GLY O O 17.494 -10.290 14.338 1.00 . A A . 153 GLY O 1 1
1 2447 1 1 154 ASN C C 15.857 -12.416 14.731 1.00 . A A . 154 ASN C 1 1
1 2448 1 1 154 ASN CA C 15.307 -11.900 13.420 1.00 . A A . 154 ASN CA 1 1
1 2449 1 1 154 ASN CB C 14.819 -13.160 12.649 1.00 . A A . 154 ASN CB 1 1
1 2450 1 1 154 ASN CG C 15.929 -14.184 12.543 1.00 . A A . 154 ASN CG 1 1
1 2451 1 1 154 ASN H H 16.042 -11.038 11.627 1.00 . A A . 154 ASN H 1 1
1 2452 1 1 154 ASN HA H 14.438 -11.249 13.613 1.00 . A A . 154 ASN HA 1 1
1 2453 1 1 154 ASN HB2 H 13.971 -13.613 13.191 1.00 . A A . 154 ASN HB2 1 1
1 2454 1 1 154 ASN HB3 H 14.456 -12.884 11.647 1.00 . A A . 154 ASN HB3 1 1
1 2455 1 1 154 ASN HD21 H 16.970 -13.198 11.061 1.00 . A A . 154 ASN HD21 1 1
1 2456 1 1 154 ASN HD22 H 17.673 -14.674 11.605 1.00 . A A . 154 ASN HD22 1 1
1 2457 1 1 154 ASN N N 16.232 -11.098 12.610 1.00 . A A . 154 ASN N 1 1
1 2458 1 1 154 ASN ND2 N 16.938 -13.996 11.664 1.00 . A A . 154 ASN ND2 1 1
1 2459 1 1 154 ASN O O 17.049 -12.666 14.791 1.00 . A A . 154 ASN O 1 1
1 2460 1 1 154 ASN OD1 O 15.890 -15.163 13.272 1.00 . A A . 154 ASN OD1 1 1
1 2461 1 1 155 THR C C 16.262 -11.899 17.681 1.00 . A A . 155 THR C 1 1
1 2462 1 1 155 THR CA C 15.488 -13.053 17.077 1.00 . A A . 155 THR CA 1 1
1 2463 1 1 155 THR CB C 16.316 -14.368 17.042 1.00 . A A . 155 THR CB 1 1
1 2464 1 1 155 THR CG2 C 16.589 -14.901 18.471 1.00 . A A . 155 THR CG2 1 1
1 2465 1 1 155 THR H H 14.028 -12.397 15.671 1.00 . A A . 155 THR H 1 1
1 2466 1 1 155 THR HA H 14.607 -13.301 17.694 1.00 . A A . 155 THR HA 1 1
1 2467 1 1 155 THR HB H 17.292 -14.195 16.581 1.00 . A A . 155 THR HB 1 1
1 2468 1 1 155 THR HG1 H 15.501 -15.137 15.382 1.00 . A A . 155 THR HG1 1 1
1 2469 1 1 155 THR HG21 H 17.076 -14.138 19.099 1.00 . A A . 155 THR HG21 1 1
1 2470 1 1 155 THR HG22 H 17.241 -15.787 18.425 1.00 . A A . 155 THR HG22 1 1
1 2471 1 1 155 THR HG23 H 15.641 -15.194 18.941 1.00 . A A . 155 THR HG23 1 1
1 2472 1 1 155 THR N N 15.006 -12.602 15.769 1.00 . A A . 155 THR N 1 1
1 2473 1 1 155 THR O O 17.418 -11.709 17.331 1.00 . A A . 155 THR O 1 1
1 2474 1 1 155 THR OG1 O 15.634 -15.385 16.291 1.00 . A A . 155 THR OG1 1 1
1 2475 1 1 156 LEU C C 16.916 -10.247 20.461 1.00 . A A . 156 LEU C 1 1
1 2476 1 1 156 LEU CA C 16.244 -9.920 19.148 1.00 . A A . 156 LEU CA 1 1
1 2477 1 1 156 LEU CB C 15.183 -8.792 19.264 1.00 . A A . 156 LEU CB 1 1
1 2478 1 1 156 LEU CD1 C 16.943 -6.944 19.668 1.00 . A A . 156 LEU CD1 1 1
1 2479 1 1 156 LEU CD2 C 14.463 -6.456 19.947 1.00 . A A . 156 LEU CD2 1 1
1 2480 1 1 156 LEU CG C 15.575 -7.537 20.096 1.00 . A A . 156 LEU CG 1 1
1 2481 1 1 156 LEU H H 14.683 -11.331 18.860 1.00 . A A . 156 LEU H 1 1
1 2482 1 1 156 LEU HA H 16.999 -9.545 18.442 1.00 . A A . 156 LEU HA 1 1
1 2483 1 1 156 LEU HB2 H 14.934 -8.482 18.240 1.00 . A A . 156 LEU HB2 1 1
1 2484 1 1 156 LEU HB3 H 14.274 -9.199 19.718 1.00 . A A . 156 LEU HB3 1 1
1 2485 1 1 156 LEU HD11 H 17.086 -5.961 20.136 1.00 . A A . 156 LEU HD11 1 1
1 2486 1 1 156 LEU HD12 H 16.985 -6.828 18.575 1.00 . A A . 156 LEU HD12 1 1
1 2487 1 1 156 LEU HD13 H 17.776 -7.578 19.991 1.00 . A A . 156 LEU HD13 1 1
1 2488 1 1 156 LEU HD21 H 14.609 -5.862 19.030 1.00 . A A . 156 LEU HD21 1 1
1 2489 1 1 156 LEU HD22 H 14.459 -5.786 20.818 1.00 . A A . 156 LEU HD22 1 1
1 2490 1 1 156 LEU HD23 H 13.466 -6.904 19.888 1.00 . A A . 156 LEU HD23 1 1
1 2491 1 1 156 LEU HG H 15.637 -7.832 21.159 1.00 . A A . 156 LEU HG 1 1
1 2492 1 1 156 LEU N N 15.616 -11.112 18.576 1.00 . A A . 156 LEU N 1 1
1 2493 1 1 156 LEU O O 18.082 -9.928 20.612 1.00 . A A . 156 LEU O 1 1
1 2494 1 1 157 ALA C C 16.205 -12.324 23.424 1.00 . A A . 157 ALA C 1 1
1 2495 1 1 157 ALA CA C 16.876 -11.172 22.713 1.00 . A A . 157 ALA CA 1 1
1 2496 1 1 157 ALA CB C 16.788 -9.919 23.617 1.00 . A A . 157 ALA CB 1 1
1 2497 1 1 157 ALA H H 15.262 -11.096 21.320 1.00 . A A . 157 ALA H 1 1
1 2498 1 1 157 ALA HA H 17.935 -11.426 22.554 1.00 . A A . 157 ALA HA 1 1
1 2499 1 1 157 ALA HB1 H 15.740 -9.593 23.716 1.00 . A A . 157 ALA HB1 1 1
1 2500 1 1 157 ALA HB2 H 17.181 -10.140 24.619 1.00 . A A . 157 ALA HB2 1 1
1 2501 1 1 157 ALA HB3 H 17.373 -9.097 23.182 1.00 . A A . 157 ALA HB3 1 1
1 2502 1 1 157 ALA N N 16.227 -10.876 21.437 1.00 . A A . 157 ALA N 1 1
1 2503 1 1 157 ALA O O 15.006 -12.227 23.635 1.00 . A A . 157 ALA O 1 1
1 2504 1 1 158 HIS C C 16.277 -14.007 26.051 1.00 . A A . 158 HIS C 1 1
1 2505 1 1 158 HIS CA C 16.311 -14.450 24.607 1.00 . A A . 158 HIS CA 1 1
1 2506 1 1 158 HIS CB C 16.963 -15.854 24.465 1.00 . A A . 158 HIS CB 1 1
1 2507 1 1 158 HIS CD2 C 19.017 -16.081 25.962 1.00 . A A . 158 HIS CD2 1 1
1 2508 1 1 158 HIS CE1 C 20.541 -15.876 24.372 1.00 . A A . 158 HIS CE1 1 1
1 2509 1 1 158 HIS CG C 18.443 -15.898 24.757 1.00 . A A . 158 HIS CG 1 1
1 2510 1 1 158 HIS H H 17.922 -13.460 23.649 1.00 . A A . 158 HIS H 1 1
1 2511 1 1 158 HIS HA H 15.270 -14.570 24.269 1.00 . A A . 158 HIS HA 1 1
1 2512 1 1 158 HIS HB2 H 16.458 -16.555 25.150 1.00 . A A . 158 HIS HB2 1 1
1 2513 1 1 158 HIS HB3 H 16.810 -16.230 23.441 1.00 . A A . 158 HIS HB3 1 1
1 2514 1 1 158 HIS HD1 H 19.193 -15.625 22.827 1.00 . A A . 158 HIS HD1 1 1
1 2515 1 1 158 HIS HD2 H 18.556 -16.210 26.939 1.00 . A A . 158 HIS HD2 1 1
1 2516 1 1 158 HIS HE1 H 21.496 -15.817 23.850 1.00 . A A . 158 HIS HE1 1 1
1 2517 1 1 158 HIS N N 16.938 -13.398 23.814 1.00 . A A . 158 HIS N 1 1
1 2518 1 1 158 HIS ND1 N 19.369 -15.773 23.832 1.00 . A A . 158 HIS ND1 1 1
1 2519 1 1 158 HIS NE2 N 20.412 -16.059 25.607 1.00 . A A . 158 HIS NE2 1 1
1 2520 1 1 158 HIS O O 17.080 -13.180 26.450 1.00 . A A . 158 HIS O 1 1
1 2521 1 1 159 ALA C C 14.665 -15.466 28.937 1.00 . A A . 159 ALA C 1 1
1 2522 1 1 159 ALA CA C 15.218 -14.238 28.256 1.00 . A A . 159 ALA CA 1 1
1 2523 1 1 159 ALA CB C 14.273 -13.029 28.467 1.00 . A A . 159 ALA CB 1 1
1 2524 1 1 159 ALA H H 14.675 -15.228 26.462 1.00 . A A . 159 ALA H 1 1
1 2525 1 1 159 ALA HA H 16.211 -14.029 28.685 1.00 . A A . 159 ALA HA 1 1
1 2526 1 1 159 ALA HB1 H 13.275 -13.266 28.067 1.00 . A A . 159 ALA HB1 1 1
1 2527 1 1 159 ALA HB2 H 14.174 -12.786 29.537 1.00 . A A . 159 ALA HB2 1 1
1 2528 1 1 159 ALA HB3 H 14.662 -12.144 27.940 1.00 . A A . 159 ALA HB3 1 1
1 2529 1 1 159 ALA N N 15.330 -14.568 26.838 1.00 . A A . 159 ALA N 1 1
1 2530 1 1 159 ALA O O 14.182 -16.324 28.215 1.00 . A A . 159 ALA O 1 1
1 2531 1 1 160 PHE C C 13.147 -16.529 31.897 1.00 . A A . 160 PHE C 1 1
1 2532 1 1 160 PHE CA C 14.281 -16.816 30.934 1.00 . A A . 160 PHE CA 1 1
1 2533 1 1 160 PHE CB C 15.498 -17.483 31.625 1.00 . A A . 160 PHE CB 1 1
1 2534 1 1 160 PHE CD1 C 17.998 -17.619 31.228 1.00 . A A . 160 PHE CD1 1 1
1 2535 1 1 160 PHE CD2 C 16.568 -18.176 29.377 1.00 . A A . 160 PHE CD2 1 1
1 2536 1 1 160 PHE CE1 C 19.125 -17.765 30.416 1.00 . A A . 160 PHE CE1 1 1
1 2537 1 1 160 PHE CE2 C 17.692 -18.346 28.563 1.00 . A A . 160 PHE CE2 1 1
1 2538 1 1 160 PHE CG C 16.705 -17.765 30.709 1.00 . A A . 160 PHE CG 1 1
1 2539 1 1 160 PHE CZ C 18.973 -18.131 29.076 1.00 . A A . 160 PHE CZ 1 1
1 2540 1 1 160 PHE H H 15.102 -14.854 30.856 1.00 . A A . 160 PHE H 1 1
1 2541 1 1 160 PHE HA H 13.852 -17.531 30.216 1.00 . A A . 160 PHE HA 1 1
1 2542 1 1 160 PHE HB2 H 15.814 -16.788 32.416 1.00 . A A . 160 PHE HB2 1 1
1 2543 1 1 160 PHE HB3 H 15.204 -18.439 32.085 1.00 . A A . 160 PHE HB3 1 1
1 2544 1 1 160 PHE HD1 H 18.133 -17.397 32.280 1.00 . A A . 160 PHE HD1 1 1
1 2545 1 1 160 PHE HD2 H 15.593 -18.382 28.954 1.00 . A A . 160 PHE HD2 1 1
1 2546 1 1 160 PHE HE1 H 20.117 -17.599 30.826 1.00 . A A . 160 PHE HE1 1 1
1 2547 1 1 160 PHE HE2 H 17.570 -18.648 27.527 1.00 . A A . 160 PHE HE2 1 1
1 2548 1 1 160 PHE HZ H 19.844 -18.252 28.440 1.00 . A A . 160 PHE HZ 1 1
1 2549 1 1 160 PHE N N 14.725 -15.585 30.282 1.00 . A A . 160 PHE N 1 1
1 2550 1 1 160 PHE O O 12.929 -15.376 32.234 1.00 . A A . 160 PHE O 1 1
1 2551 1 1 161 ALA C C 11.624 -17.414 34.614 1.00 . A A . 161 ALA C 1 1
1 2552 1 1 161 ALA CA C 11.216 -17.407 33.156 1.00 . A A . 161 ALA CA 1 1
1 2553 1 1 161 ALA CB C 10.221 -18.565 32.851 1.00 . A A . 161 ALA CB 1 1
1 2554 1 1 161 ALA H H 12.672 -18.515 32.061 1.00 . A A . 161 ALA H 1 1
1 2555 1 1 161 ALA HA H 10.730 -16.452 32.903 1.00 . A A . 161 ALA HA 1 1
1 2556 1 1 161 ALA HB1 H 9.859 -18.465 31.815 1.00 . A A . 161 ALA HB1 1 1
1 2557 1 1 161 ALA HB2 H 10.721 -19.541 32.955 1.00 . A A . 161 ALA HB2 1 1
1 2558 1 1 161 ALA HB3 H 9.352 -18.570 33.522 1.00 . A A . 161 ALA HB3 1 1
1 2559 1 1 161 ALA N N 12.407 -17.584 32.319 1.00 . A A . 161 ALA N 1 1
1 2560 1 1 161 ALA O O 12.671 -17.982 34.882 1.00 . A A . 161 ALA O 1 1
1 2561 1 1 162 PRO C C 11.324 -18.146 37.588 1.00 . A A . 162 PRO C 1 1
1 2562 1 1 162 PRO CA C 11.351 -16.772 36.962 1.00 . A A . 162 PRO CA 1 1
1 2563 1 1 162 PRO CB C 10.305 -15.802 37.573 1.00 . A A . 162 PRO CB 1 1
1 2564 1 1 162 PRO CD C 9.620 -16.130 35.294 1.00 . A A . 162 PRO CD 1 1
1 2565 1 1 162 PRO CG C 9.039 -16.022 36.720 1.00 . A A . 162 PRO CG 1 1
1 2566 1 1 162 PRO HA H 12.359 -16.338 37.045 1.00 . A A . 162 PRO HA 1 1
1 2567 1 1 162 PRO HB2 H 10.139 -15.936 38.653 1.00 . A A . 162 PRO HB2 1 1
1 2568 1 1 162 PRO HB3 H 10.624 -14.767 37.389 1.00 . A A . 162 PRO HB3 1 1
1 2569 1 1 162 PRO HD2 H 8.910 -16.647 34.635 1.00 . A A . 162 PRO HD2 1 1
1 2570 1 1 162 PRO HD3 H 9.846 -15.135 34.888 1.00 . A A . 162 PRO HD3 1 1
1 2571 1 1 162 PRO HG2 H 8.567 -16.976 37.009 1.00 . A A . 162 PRO HG2 1 1
1 2572 1 1 162 PRO HG3 H 8.304 -15.209 36.824 1.00 . A A . 162 PRO HG3 1 1
1 2573 1 1 162 PRO N N 10.877 -16.814 35.581 1.00 . A A . 162 PRO N 1 1
1 2574 1 1 162 PRO O O 10.386 -18.443 38.311 1.00 . A A . 162 PRO O 1 1
1 2575 1 1 163 GLY C C 13.757 -20.637 38.433 1.00 . A A . 163 GLY C 1 1
1 2576 1 1 163 GLY CA C 12.388 -20.343 37.869 1.00 . A A . 163 GLY CA 1 1
1 2577 1 1 163 GLY H H 13.107 -18.710 36.721 1.00 . A A . 163 GLY H 1 1
1 2578 1 1 163 GLY HA2 H 11.628 -20.487 38.649 1.00 . A A . 163 GLY HA2 1 1
1 2579 1 1 163 GLY HA3 H 12.181 -21.060 37.059 1.00 . A A . 163 GLY HA3 1 1
1 2580 1 1 163 GLY N N 12.354 -18.987 37.322 1.00 . A A . 163 GLY N 1 1
1 2581 1 1 163 GLY O O 14.725 -20.347 37.750 1.00 . A A . 163 GLY O 1 1
1 2582 1 1 164 THR C C 16.008 -20.264 40.382 1.00 . A A . 164 THR C 1 1
1 2583 1 1 164 THR CA C 15.186 -21.529 40.216 1.00 . A A . 164 THR CA 1 1
1 2584 1 1 164 THR CB C 15.907 -22.616 39.355 1.00 . A A . 164 THR CB 1 1
1 2585 1 1 164 THR CG2 C 16.352 -23.847 40.193 1.00 . A A . 164 THR CG2 1 1
1 2586 1 1 164 THR H H 13.058 -21.458 40.195 1.00 . A A . 164 THR H 1 1
1 2587 1 1 164 THR HA H 15.038 -21.915 41.240 1.00 . A A . 164 THR HA 1 1
1 2588 1 1 164 THR HB H 16.801 -22.171 38.887 1.00 . A A . 164 THR HB 1 1
1 2589 1 1 164 THR HG1 H 15.424 -23.695 37.720 1.00 . A A . 164 THR HG1 1 1
1 2590 1 1 164 THR HG21 H 17.021 -23.548 41.014 1.00 . A A . 164 THR HG21 1 1
1 2591 1 1 164 THR HG22 H 16.887 -24.571 39.558 1.00 . A A . 164 THR HG22 1 1
1 2592 1 1 164 THR HG23 H 15.466 -24.345 40.619 1.00 . A A . 164 THR HG23 1 1
1 2593 1 1 164 THR N N 13.869 -21.214 39.656 1.00 . A A . 164 THR N 1 1
1 2594 1 1 164 THR O O 15.596 -19.209 39.926 1.00 . A A . 164 THR O 1 1
1 2595 1 1 164 THR OG1 O 15.019 -23.071 38.315 1.00 . A A . 164 THR OG1 1 1
1 2596 1 1 165 GLY C C 18.677 -18.838 39.837 1.00 . A A . 165 GLY C 1 1
1 2597 1 1 165 GLY CA C 18.033 -19.161 41.165 1.00 . A A . 165 GLY CA 1 1
1 2598 1 1 165 GLY H H 17.514 -21.208 41.428 1.00 . A A . 165 GLY H 1 1
1 2599 1 1 165 GLY HA2 H 17.439 -18.307 41.531 1.00 . A A . 165 GLY HA2 1 1
1 2600 1 1 165 GLY HA3 H 18.839 -19.339 41.894 1.00 . A A . 165 GLY HA3 1 1
1 2601 1 1 165 GLY N N 17.187 -20.344 41.041 1.00 . A A . 165 GLY N 1 1
1 2602 1 1 165 GLY O O 18.726 -17.673 39.475 1.00 . A A . 165 GLY O 1 1
1 2603 1 1 166 LEU C C 18.872 -19.081 36.847 1.00 . A A . 166 LEU C 1 1
1 2604 1 1 166 LEU CA C 19.883 -19.593 37.846 1.00 . A A . 166 LEU CA 1 1
1 2605 1 1 166 LEU CB C 20.633 -20.871 37.364 1.00 . A A . 166 LEU CB 1 1
1 2606 1 1 166 LEU CD1 C 22.572 -21.915 36.083 1.00 . A A . 166 LEU CD1 1 1
1 2607 1 1 166 LEU CD2 C 20.971 -20.415 34.826 1.00 . A A . 166 LEU CD2 1 1
1 2608 1 1 166 LEU CG C 21.654 -20.666 36.200 1.00 . A A . 166 LEU CG 1 1
1 2609 1 1 166 LEU H H 19.114 -20.804 39.431 1.00 . A A . 166 LEU H 1 1
1 2610 1 1 166 LEU HA H 20.642 -18.814 38.035 1.00 . A A . 166 LEU HA 1 1
1 2611 1 1 166 LEU HB2 H 21.204 -21.236 38.233 1.00 . A A . 166 LEU HB2 1 1
1 2612 1 1 166 LEU HB3 H 19.908 -21.655 37.091 1.00 . A A . 166 LEU HB3 1 1
1 2613 1 1 166 LEU HD11 H 23.114 -22.083 37.027 1.00 . A A . 166 LEU HD11 1 1
1 2614 1 1 166 LEU HD12 H 23.320 -21.783 35.285 1.00 . A A . 166 LEU HD12 1 1
1 2615 1 1 166 LEU HD13 H 21.970 -22.809 35.856 1.00 . A A . 166 LEU HD13 1 1
1 2616 1 1 166 LEU HD21 H 20.245 -21.213 34.603 1.00 . A A . 166 LEU HD21 1 1
1 2617 1 1 166 LEU HD22 H 21.726 -20.398 34.025 1.00 . A A . 166 LEU HD22 1 1
1 2618 1 1 166 LEU HD23 H 20.454 -19.450 34.802 1.00 . A A . 166 LEU HD23 1 1
1 2619 1 1 166 LEU HG H 22.306 -19.806 36.439 1.00 . A A . 166 LEU HG 1 1
1 2620 1 1 166 LEU N N 19.192 -19.858 39.110 1.00 . A A . 166 LEU N 1 1
1 2621 1 1 166 LEU O O 19.105 -18.035 36.261 1.00 . A A . 166 LEU O 1 1
1 2622 1 1 167 GLY C C 16.181 -17.964 36.143 1.00 . A A . 167 GLY C 1 1
1 2623 1 1 167 GLY CA C 16.745 -19.287 35.685 1.00 . A A . 167 GLY CA 1 1
1 2624 1 1 167 GLY H H 17.551 -20.636 37.125 1.00 . A A . 167 GLY H 1 1
1 2625 1 1 167 GLY HA2 H 17.231 -19.147 34.707 1.00 . A A . 167 GLY HA2 1 1
1 2626 1 1 167 GLY HA3 H 15.924 -20.006 35.547 1.00 . A A . 167 GLY HA3 1 1
1 2627 1 1 167 GLY N N 17.737 -19.784 36.636 1.00 . A A . 167 GLY N 1 1
1 2628 1 1 167 GLY O O 16.473 -17.540 37.250 1.00 . A A . 167 GLY O 1 1
1 2629 1 1 168 GLY C C 15.916 -14.908 34.918 1.00 . A A . 168 GLY C 1 1
1 2630 1 1 168 GLY CA C 14.974 -15.918 35.538 1.00 . A A . 168 GLY CA 1 1
1 2631 1 1 168 GLY H H 15.083 -17.727 34.433 1.00 . A A . 168 GLY H 1 1
1 2632 1 1 168 GLY HA2 H 13.977 -15.741 35.104 1.00 . A A . 168 GLY HA2 1 1
1 2633 1 1 168 GLY HA3 H 14.902 -15.713 36.617 1.00 . A A . 168 GLY HA3 1 1
1 2634 1 1 168 GLY N N 15.375 -17.299 35.285 1.00 . A A . 168 GLY N 1 1
1 2635 1 1 168 GLY O O 15.530 -13.752 34.893 1.00 . A A . 168 GLY O 1 1
1 2636 1 1 169 ASP C C 17.511 -13.626 32.607 1.00 . A A . 169 ASP C 1 1
1 2637 1 1 169 ASP CA C 18.033 -14.240 33.887 1.00 . A A . 169 ASP CA 1 1
1 2638 1 1 169 ASP CB C 19.474 -14.764 33.632 1.00 . A A . 169 ASP CB 1 1
1 2639 1 1 169 ASP CG C 20.065 -15.408 34.860 1.00 . A A . 169 ASP CG 1 1
1 2640 1 1 169 ASP H H 17.442 -16.213 34.434 1.00 . A A . 169 ASP H 1 1
1 2641 1 1 169 ASP HA H 18.116 -13.440 34.633 1.00 . A A . 169 ASP HA 1 1
1 2642 1 1 169 ASP HB2 H 19.455 -15.485 32.803 1.00 . A A . 169 ASP HB2 1 1
1 2643 1 1 169 ASP HB3 H 20.140 -13.939 33.336 1.00 . A A . 169 ASP HB3 1 1
1 2644 1 1 169 ASP N N 17.130 -15.264 34.426 1.00 . A A . 169 ASP N 1 1
1 2645 1 1 169 ASP O O 16.679 -14.246 31.964 1.00 . A A . 169 ASP O 1 1
1 2646 1 1 169 ASP OD1 O 19.836 -14.878 35.980 1.00 . A A . 169 ASP OD1 1 1
1 2647 1 1 169 ASP OD2 O 20.767 -16.446 34.716 1.00 . A A . 169 ASP OD2 1 1
1 2648 1 1 170 ALA C C 18.921 -11.657 30.141 1.00 . A A . 170 ALA C 1 1
1 2649 1 1 170 ALA CA C 17.652 -11.804 30.952 1.00 . A A . 170 ALA CA 1 1
1 2650 1 1 170 ALA CB C 17.033 -10.400 31.168 1.00 . A A . 170 ALA CB 1 1
1 2651 1 1 170 ALA H H 18.674 -11.929 32.801 1.00 . A A . 170 ALA H 1 1
1 2652 1 1 170 ALA HA H 16.912 -12.409 30.406 1.00 . A A . 170 ALA HA 1 1
1 2653 1 1 170 ALA HB1 H 17.780 -9.719 31.598 1.00 . A A . 170 ALA HB1 1 1
1 2654 1 1 170 ALA HB2 H 16.695 -9.977 30.210 1.00 . A A . 170 ALA HB2 1 1
1 2655 1 1 170 ALA HB3 H 16.175 -10.465 31.855 1.00 . A A . 170 ALA HB3 1 1
1 2656 1 1 170 ALA N N 18.010 -12.419 32.232 1.00 . A A . 170 ALA N 1 1
1 2657 1 1 170 ALA O O 19.926 -11.336 30.752 1.00 . A A . 170 ALA O 1 1
1 2658 1 1 171 HIS C C 19.826 -10.759 26.857 1.00 . A A . 171 HIS C 1 1
1 2659 1 1 171 HIS CA C 20.116 -11.721 27.988 1.00 . A A . 171 HIS CA 1 1
1 2660 1 1 171 HIS CB C 20.542 -13.075 27.367 1.00 . A A . 171 HIS CB 1 1
1 2661 1 1 171 HIS CD2 C 21.548 -14.024 29.594 1.00 . A A . 171 HIS CD2 1 1
1 2662 1 1 171 HIS CE1 C 21.976 -16.032 28.935 1.00 . A A . 171 HIS CE1 1 1
1 2663 1 1 171 HIS CG C 21.154 -14.074 28.309 1.00 . A A . 171 HIS CG 1 1
1 2664 1 1 171 HIS H H 18.062 -12.134 28.329 1.00 . A A . 171 HIS H 1 1
1 2665 1 1 171 HIS HA H 20.959 -11.308 28.561 1.00 . A A . 171 HIS HA 1 1
1 2666 1 1 171 HIS HB2 H 19.662 -13.540 26.898 1.00 . A A . 171 HIS HB2 1 1
1 2667 1 1 171 HIS HB3 H 21.296 -12.924 26.579 1.00 . A A . 171 HIS HB3 1 1
1 2668 1 1 171 HIS HD2 H 21.496 -13.167 30.261 1.00 . A A . 171 HIS HD2 1 1
1 2669 1 1 171 HIS HE1 H 22.317 -17.063 29.014 1.00 . A A . 171 HIS HE1 1 1
1 2670 1 1 171 HIS HE2 H 22.397 -15.432 30.868 1.00 . A A . 171 HIS HE2 1 1
1 2671 1 1 171 HIS N N 18.907 -11.875 28.804 1.00 . A A . 171 HIS N 1 1
1 2672 1 1 171 HIS ND1 N 21.488 -15.463 27.923 1.00 . A A . 171 HIS ND1 1 1
1 2673 1 1 171 HIS NE2 N 22.027 -15.202 29.932 1.00 . A A . 171 HIS NE2 1 1
1 2674 1 1 171 HIS O O 18.665 -10.441 26.655 1.00 . A A . 171 HIS O 1 1
1 2675 1 1 172 PHE C C 21.527 -9.868 23.848 1.00 . A A . 172 PHE C 1 1
1 2676 1 1 172 PHE CA C 20.680 -9.374 25.006 1.00 . A A . 172 PHE CA 1 1
1 2677 1 1 172 PHE CB C 21.084 -7.937 25.440 1.00 . A A . 172 PHE CB 1 1
1 2678 1 1 172 PHE CD1 C 19.783 -7.837 27.635 1.00 . A A . 172 PHE CD1 1 1
1 2679 1 1 172 PHE CD2 C 19.185 -6.285 25.894 1.00 . A A . 172 PHE CD2 1 1
1 2680 1 1 172 PHE CE1 C 18.651 -7.455 28.360 1.00 . A A . 172 PHE CE1 1 1
1 2681 1 1 172 PHE CE2 C 18.113 -5.823 26.664 1.00 . A A . 172 PHE CE2 1 1
1 2682 1 1 172 PHE CG C 19.993 -7.335 26.345 1.00 . A A . 172 PHE CG 1 1
1 2683 1 1 172 PHE CZ C 17.844 -6.412 27.902 1.00 . A A . 172 PHE CZ 1 1
1 2684 1 1 172 PHE H H 21.814 -10.550 26.353 1.00 . A A . 172 PHE H 1 1
1 2685 1 1 172 PHE HA H 19.626 -9.337 24.688 1.00 . A A . 172 PHE HA 1 1
1 2686 1 1 172 PHE HB2 H 22.043 -7.955 25.980 1.00 . A A . 172 PHE HB2 1 1
1 2687 1 1 172 PHE HB3 H 21.219 -7.315 24.541 1.00 . A A . 172 PHE HB3 1 1
1 2688 1 1 172 PHE HD1 H 20.492 -8.527 28.079 1.00 . A A . 172 PHE HD1 1 1
1 2689 1 1 172 PHE HD2 H 19.386 -5.815 24.939 1.00 . A A . 172 PHE HD2 1 1
1 2690 1 1 172 PHE HE1 H 18.391 -7.968 29.278 1.00 . A A . 172 PHE HE1 1 1
1 2691 1 1 172 PHE HE2 H 17.489 -5.010 26.304 1.00 . A A . 172 PHE HE2 1 1
1 2692 1 1 172 PHE HZ H 17.015 -6.061 28.507 1.00 . A A . 172 PHE HZ 1 1
1 2693 1 1 172 PHE N N 20.871 -10.295 26.127 1.00 . A A . 172 PHE N 1 1
1 2694 1 1 172 PHE O O 22.723 -10.011 24.047 1.00 . A A . 172 PHE O 1 1
1 2695 1 1 173 ASP C C 22.820 -9.574 21.266 1.00 . A A . 173 ASP C 1 1
1 2696 1 1 173 ASP CA C 21.756 -10.616 21.522 1.00 . A A . 173 ASP CA 1 1
1 2697 1 1 173 ASP CB C 20.891 -10.813 20.242 1.00 . A A . 173 ASP CB 1 1
1 2698 1 1 173 ASP CG C 21.629 -11.316 19.028 1.00 . A A . 173 ASP CG 1 1
1 2699 1 1 173 ASP H H 19.966 -10.026 22.508 1.00 . A A . 173 ASP H 1 1
1 2700 1 1 173 ASP HA H 22.190 -11.593 21.786 1.00 . A A . 173 ASP HA 1 1
1 2701 1 1 173 ASP HB2 H 20.090 -11.536 20.460 1.00 . A A . 173 ASP HB2 1 1
1 2702 1 1 173 ASP HB3 H 20.439 -9.848 19.974 1.00 . A A . 173 ASP HB3 1 1
1 2703 1 1 173 ASP N N 20.949 -10.141 22.649 1.00 . A A . 173 ASP N 1 1
1 2704 1 1 173 ASP O O 22.476 -8.511 20.775 1.00 . A A . 173 ASP O 1 1
1 2705 1 1 173 ASP OD1 O 22.850 -11.608 19.145 1.00 . A A . 173 ASP OD1 1 1
1 2706 1 1 173 ASP OD2 O 20.982 -11.424 17.945 1.00 . A A . 173 ASP OD2 1 1
1 2707 1 1 174 GLU C C 25.173 -8.382 19.962 1.00 . A A . 174 GLU C 1 1
1 2708 1 1 174 GLU CA C 25.118 -8.790 21.420 1.00 . A A . 174 GLU CA 1 1
1 2709 1 1 174 GLU CB C 26.505 -9.254 21.952 1.00 . A A . 174 GLU CB 1 1
1 2710 1 1 174 GLU CD C 27.933 -7.399 20.948 1.00 . A A . 174 GLU CD 1 1
1 2711 1 1 174 GLU CG C 27.485 -8.075 22.216 1.00 . A A . 174 GLU CG 1 1
1 2712 1 1 174 GLU H H 24.374 -10.719 21.976 1.00 . A A . 174 GLU H 1 1
1 2713 1 1 174 GLU HA H 24.795 -7.926 22.023 1.00 . A A . 174 GLU HA 1 1
1 2714 1 1 174 GLU HB2 H 26.351 -9.767 22.915 1.00 . A A . 174 GLU HB2 1 1
1 2715 1 1 174 GLU HB3 H 26.946 -9.983 21.253 1.00 . A A . 174 GLU HB3 1 1
1 2716 1 1 174 GLU HG2 H 27.016 -7.334 22.884 1.00 . A A . 174 GLU HG2 1 1
1 2717 1 1 174 GLU HG3 H 28.386 -8.458 22.723 1.00 . A A . 174 GLU HG3 1 1
1 2718 1 1 174 GLU N N 24.105 -9.832 21.597 1.00 . A A . 174 GLU N 1 1
1 2719 1 1 174 GLU O O 25.382 -7.210 19.689 1.00 . A A . 174 GLU O 1 1
1 2720 1 1 174 GLU OE1 O 28.495 -8.106 20.069 1.00 . A A . 174 GLU OE1 1 1
1 2721 1 1 174 GLU OE2 O 27.735 -6.159 20.821 1.00 . A A . 174 GLU OE2 1 1
1 2722 1 1 175 ASP C C 24.037 -7.791 17.324 1.00 . A A . 175 ASP C 1 1
1 2723 1 1 175 ASP CA C 24.962 -8.958 17.592 1.00 . A A . 175 ASP CA 1 1
1 2724 1 1 175 ASP CB C 24.468 -10.119 16.683 1.00 . A A . 175 ASP CB 1 1
1 2725 1 1 175 ASP CG C 25.299 -11.358 16.889 1.00 . A A . 175 ASP CG 1 1
1 2726 1 1 175 ASP H H 24.811 -10.283 19.259 1.00 . A A . 175 ASP H 1 1
1 2727 1 1 175 ASP HA H 25.993 -8.690 17.307 1.00 . A A . 175 ASP HA 1 1
1 2728 1 1 175 ASP HB2 H 23.410 -10.336 16.896 1.00 . A A . 175 ASP HB2 1 1
1 2729 1 1 175 ASP HB3 H 24.542 -9.825 15.623 1.00 . A A . 175 ASP HB3 1 1
1 2730 1 1 175 ASP N N 24.964 -9.325 19.010 1.00 . A A . 175 ASP N 1 1
1 2731 1 1 175 ASP O O 24.377 -6.935 16.521 1.00 . A A . 175 ASP O 1 1
1 2732 1 1 175 ASP OD1 O 24.732 -12.406 17.303 1.00 . A A . 175 ASP OD1 1 1
1 2733 1 1 175 ASP OD2 O 26.530 -11.286 16.636 1.00 . A A . 175 ASP OD2 1 1
1 2734 1 1 176 GLU C C 22.397 -5.345 18.070 1.00 . A A . 176 GLU C 1 1
1 2735 1 1 176 GLU CA C 21.881 -6.705 17.676 1.00 . A A . 176 GLU CA 1 1
1 2736 1 1 176 GLU CB C 20.512 -6.993 18.349 1.00 . A A . 176 GLU CB 1 1
1 2737 1 1 176 GLU CD C 19.197 -7.843 16.328 1.00 . A A . 176 GLU CD 1 1
1 2738 1 1 176 GLU CG C 19.834 -8.198 17.647 1.00 . A A . 176 GLU CG 1 1
1 2739 1 1 176 GLU H H 22.626 -8.449 18.660 1.00 . A A . 176 GLU H 1 1
1 2740 1 1 176 GLU HA H 21.726 -6.687 16.584 1.00 . A A . 176 GLU HA 1 1
1 2741 1 1 176 GLU HB2 H 20.687 -7.220 19.411 1.00 . A A . 176 GLU HB2 1 1
1 2742 1 1 176 GLU HB3 H 19.836 -6.123 18.322 1.00 . A A . 176 GLU HB3 1 1
1 2743 1 1 176 GLU HG2 H 20.568 -8.999 17.481 1.00 . A A . 176 GLU HG2 1 1
1 2744 1 1 176 GLU HG3 H 19.054 -8.603 18.295 1.00 . A A . 176 GLU HG3 1 1
1 2745 1 1 176 GLU N N 22.855 -7.753 17.978 1.00 . A A . 176 GLU N 1 1
1 2746 1 1 176 GLU O O 23.368 -5.249 18.803 1.00 . A A . 176 GLU O 1 1
1 2747 1 1 176 GLU OE1 O 18.670 -6.707 16.178 1.00 . A A . 176 GLU OE1 1 1
1 2748 1 1 176 GLU OE2 O 19.214 -8.716 15.423 1.00 . A A . 176 GLU OE2 1 1
1 2749 1 1 177 ARG C C 21.537 -2.438 19.060 1.00 . A A . 177 ARG C 1 1
1 2750 1 1 177 ARG CA C 22.194 -2.920 17.785 1.00 . A A . 177 ARG CA 1 1
1 2751 1 1 177 ARG CB C 21.810 -2.046 16.559 1.00 . A A . 177 ARG CB 1 1
1 2752 1 1 177 ARG CD C 21.880 -1.884 13.986 1.00 . A A . 177 ARG CD 1 1
1 2753 1 1 177 ARG CG C 22.469 -2.571 15.249 1.00 . A A . 177 ARG CG 1 1
1 2754 1 1 177 ARG CZ C 23.272 0.111 13.606 1.00 . A A . 177 ARG CZ 1 1
1 2755 1 1 177 ARG H H 20.901 -4.417 17.011 1.00 . A A . 177 ARG H 1 1
1 2756 1 1 177 ARG HA H 23.292 -2.898 17.878 1.00 . A A . 177 ARG HA 1 1
1 2757 1 1 177 ARG HB2 H 20.715 -2.093 16.451 1.00 . A A . 177 ARG HB2 1 1
1 2758 1 1 177 ARG HB3 H 22.101 -0.997 16.732 1.00 . A A . 177 ARG HB3 1 1
1 2759 1 1 177 ARG HD2 H 22.230 -2.362 13.057 1.00 . A A . 177 ARG HD2 1 1
1 2760 1 1 177 ARG HD3 H 20.789 -2.047 13.995 1.00 . A A . 177 ARG HD3 1 1
1 2761 1 1 177 ARG HE H 21.360 0.169 14.290 1.00 . A A . 177 ARG HE 1 1
1 2762 1 1 177 ARG HG2 H 23.557 -2.409 15.307 1.00 . A A . 177 ARG HG2 1 1
1 2763 1 1 177 ARG HG3 H 22.299 -3.655 15.145 1.00 . A A . 177 ARG HG3 1 1
1 2764 1 1 177 ARG HH11 H 24.318 -1.601 13.172 1.00 . A A . 177 ARG HH11 1 1
1 2765 1 1 177 ARG HH12 H 25.183 -0.097 12.906 1.00 . A A . 177 ARG HH12 1 1
1 2766 1 1 177 ARG HH21 H 22.581 2.011 13.936 1.00 . A A . 177 ARG HH21 1 1
1 2767 1 1 177 ARG HH22 H 24.232 1.900 13.328 1.00 . A A . 177 ARG HH22 1 1
1 2768 1 1 177 ARG N N 21.734 -4.285 17.553 1.00 . A A . 177 ARG N 1 1
1 2769 1 1 177 ARG NE N 22.139 -0.441 13.991 1.00 . A A . 177 ARG NE 1 1
1 2770 1 1 177 ARG NH1 N 24.318 -0.576 13.202 1.00 . A A . 177 ARG NH1 1 1
1 2771 1 1 177 ARG NH2 N 23.367 1.422 13.625 1.00 . A A . 177 ARG NH2 1 1
1 2772 1 1 177 ARG O O 20.377 -2.763 19.254 1.00 . A A . 177 ARG O 1 1
1 2773 1 1 178 TRP C C 22.105 0.088 21.590 1.00 . A A . 178 TRP C 1 1
1 2774 1 1 178 TRP CA C 21.708 -1.332 21.248 1.00 . A A . 178 TRP CA 1 1
1 2775 1 1 178 TRP CB C 22.350 -2.274 22.298 1.00 . A A . 178 TRP CB 1 1
1 2776 1 1 178 TRP CD1 C 22.781 -4.731 21.772 1.00 . A A . 178 TRP CD1 1 1
1 2777 1 1 178 TRP CD2 C 20.584 -4.291 22.262 1.00 . A A . 178 TRP CD2 1 1
1 2778 1 1 178 TRP CE2 C 20.791 -5.634 22.008 1.00 . A A . 178 TRP CE2 1 1
1 2779 1 1 178 TRP CE3 C 19.327 -3.780 22.579 1.00 . A A . 178 TRP CE3 1 1
1 2780 1 1 178 TRP CG C 21.969 -3.715 22.102 1.00 . A A . 178 TRP CG 1 1
1 2781 1 1 178 TRP CH2 C 18.485 -6.067 22.413 1.00 . A A . 178 TRP CH2 1 1
1 2782 1 1 178 TRP CZ2 C 19.753 -6.562 22.078 1.00 . A A . 178 TRP CZ2 1 1
1 2783 1 1 178 TRP CZ3 C 18.272 -4.697 22.621 1.00 . A A . 178 TRP CZ3 1 1
1 2784 1 1 178 TRP H H 23.202 -1.429 19.744 1.00 . A A . 178 TRP H 1 1
1 2785 1 1 178 TRP HA H 20.613 -1.431 21.281 1.00 . A A . 178 TRP HA 1 1
1 2786 1 1 178 TRP HB2 H 23.445 -2.184 22.238 1.00 . A A . 178 TRP HB2 1 1
1 2787 1 1 178 TRP HB3 H 22.048 -1.980 23.310 1.00 . A A . 178 TRP HB3 1 1
1 2788 1 1 178 TRP HD1 H 23.853 -4.649 21.583 1.00 . A A . 178 TRP HD1 1 1
1 2789 1 1 178 TRP HE1 H 22.492 -6.759 21.486 1.00 . A A . 178 TRP HE1 1 1
1 2790 1 1 178 TRP HE3 H 19.173 -2.726 22.788 1.00 . A A . 178 TRP HE3 1 1
1 2791 1 1 178 TRP HH2 H 17.653 -6.755 22.515 1.00 . A A . 178 TRP HH2 1 1
1 2792 1 1 178 TRP HZ2 H 19.921 -7.615 21.887 1.00 . A A . 178 TRP HZ2 1 1
1 2793 1 1 178 TRP HZ3 H 17.270 -4.340 22.820 1.00 . A A . 178 TRP HZ3 1 1
1 2794 1 1 178 TRP N N 22.253 -1.692 19.938 1.00 . A A . 178 TRP N 1 1
1 2795 1 1 178 TRP NE1 N 22.090 -5.839 21.715 1.00 . A A . 178 TRP NE1 1 1
1 2796 1 1 178 TRP O O 23.298 0.311 21.724 1.00 . A A . 178 TRP O 1 1
1 2797 1 1 179 THR C C 20.432 3.300 22.449 1.00 . A A . 179 THR C 1 1
1 2798 1 1 179 THR CA C 21.587 2.441 21.977 1.00 . A A . 179 THR CA 1 1
1 2799 1 1 179 THR CB C 22.207 3.000 20.666 1.00 . A A . 179 THR CB 1 1
1 2800 1 1 179 THR CG2 C 21.115 3.191 19.585 1.00 . A A . 179 THR CG2 1 1
1 2801 1 1 179 THR H H 20.189 0.867 21.638 1.00 . A A . 179 THR H 1 1
1 2802 1 1 179 THR HA H 22.360 2.443 22.754 1.00 . A A . 179 THR HA 1 1
1 2803 1 1 179 THR HB H 22.948 2.286 20.275 1.00 . A A . 179 THR HB 1 1
1 2804 1 1 179 THR HG1 H 22.409 4.920 21.195 1.00 . A A . 179 THR HG1 1 1
1 2805 1 1 179 THR HG21 H 20.435 4.003 19.879 1.00 . A A . 179 THR HG21 1 1
1 2806 1 1 179 THR HG22 H 20.533 2.264 19.472 1.00 . A A . 179 THR HG22 1 1
1 2807 1 1 179 THR HG23 H 21.574 3.441 18.617 1.00 . A A . 179 THR HG23 1 1
1 2808 1 1 179 THR N N 21.168 1.058 21.736 1.00 . A A . 179 THR N 1 1
1 2809 1 1 179 THR O O 19.310 2.907 22.173 1.00 . A A . 179 THR O 1 1
1 2810 1 1 179 THR OG1 O 22.954 4.207 20.887 1.00 . A A . 179 THR OG1 1 1
1 2811 1 1 180 ASP C C 19.726 6.719 22.922 1.00 . A A . 180 ASP C 1 1
1 2812 1 1 180 ASP CA C 19.571 5.341 23.529 1.00 . A A . 180 ASP CA 1 1
1 2813 1 1 180 ASP CB C 19.422 5.412 25.073 1.00 . A A . 180 ASP CB 1 1
1 2814 1 1 180 ASP CG C 18.803 4.151 25.621 1.00 . A A . 180 ASP CG 1 1
1 2815 1 1 180 ASP H H 21.594 4.716 23.398 1.00 . A A . 180 ASP H 1 1
1 2816 1 1 180 ASP HA H 18.613 4.980 23.136 1.00 . A A . 180 ASP HA 1 1
1 2817 1 1 180 ASP HB2 H 20.403 5.561 25.550 1.00 . A A . 180 ASP HB2 1 1
1 2818 1 1 180 ASP HB3 H 18.777 6.267 25.338 1.00 . A A . 180 ASP HB3 1 1
1 2819 1 1 180 ASP N N 20.666 4.449 23.137 1.00 . A A . 180 ASP N 1 1
1 2820 1 1 180 ASP O O 18.906 7.083 22.092 1.00 . A A . 180 ASP O 1 1
1 2821 1 1 180 ASP OD1 O 17.898 4.256 26.494 1.00 . A A . 180 ASP OD1 1 1
1 2822 1 1 180 ASP OD2 O 19.210 3.045 25.179 1.00 . A A . 180 ASP OD2 1 1
1 2823 1 1 181 GLY C C 20.825 8.841 21.253 1.00 . A A . 181 GLY C 1 1
1 2824 1 1 181 GLY CA C 20.851 8.869 22.762 1.00 . A A . 181 GLY CA 1 1
1 2825 1 1 181 GLY H H 21.421 7.218 23.987 1.00 . A A . 181 GLY H 1 1
1 2826 1 1 181 GLY HA2 H 20.015 9.472 23.150 1.00 . A A . 181 GLY HA2 1 1
1 2827 1 1 181 GLY HA3 H 21.791 9.350 23.076 1.00 . A A . 181 GLY HA3 1 1
1 2828 1 1 181 GLY N N 20.747 7.517 23.308 1.00 . A A . 181 GLY N 1 1
1 2829 1 1 181 GLY O O 20.090 9.607 20.649 1.00 . A A . 181 GLY O 1 1
1 2830 1 1 182 SER C C 20.299 7.609 18.584 1.00 . A A . 182 SER C 1 1
1 2831 1 1 182 SER CA C 21.666 7.882 19.172 1.00 . A A . 182 SER CA 1 1
1 2832 1 1 182 SER CB C 22.631 6.772 18.691 1.00 . A A . 182 SER CB 1 1
1 2833 1 1 182 SER H H 22.239 7.357 21.158 1.00 . A A . 182 SER H 1 1
1 2834 1 1 182 SER HA H 22.045 8.850 18.804 1.00 . A A . 182 SER HA 1 1
1 2835 1 1 182 SER HB2 H 22.178 5.793 18.896 1.00 . A A . 182 SER HB2 1 1
1 2836 1 1 182 SER HB3 H 22.797 6.859 17.603 1.00 . A A . 182 SER HB3 1 1
1 2837 1 1 182 SER HG H 24.499 6.223 19.172 1.00 . A A . 182 SER HG 1 1
1 2838 1 1 182 SER N N 21.632 7.953 20.631 1.00 . A A . 182 SER N 1 1
1 2839 1 1 182 SER O O 20.053 8.093 17.491 1.00 . A A . 182 SER O 1 1
1 2840 1 1 182 SER OG O 23.870 6.898 19.408 1.00 . A A . 182 SER OG 1 1
1 2841 1 1 183 SER C C 18.197 6.100 17.326 1.00 . A A . 183 SER C 1 1
1 2842 1 1 183 SER CA C 18.073 6.595 18.749 1.00 . A A . 183 SER CA 1 1
1 2843 1 1 183 SER CB C 17.206 7.876 18.899 1.00 . A A . 183 SER CB 1 1
1 2844 1 1 183 SER H H 19.651 6.454 20.166 1.00 . A A . 183 SER H 1 1
1 2845 1 1 183 SER HA H 17.577 5.794 19.325 1.00 . A A . 183 SER HA 1 1
1 2846 1 1 183 SER HB2 H 16.217 7.729 18.438 1.00 . A A . 183 SER HB2 1 1
1 2847 1 1 183 SER HB3 H 17.061 8.088 19.970 1.00 . A A . 183 SER HB3 1 1
1 2848 1 1 183 SER HG H 17.972 8.942 17.388 1.00 . A A . 183 SER HG 1 1
1 2849 1 1 183 SER N N 19.415 6.846 19.275 1.00 . A A . 183 SER N 1 1
1 2850 1 1 183 SER O O 17.797 6.810 16.417 1.00 . A A . 183 SER O 1 1
1 2851 1 1 183 SER OG O 17.816 9.041 18.322 1.00 . A A . 183 SER OG 1 1
1 2852 1 1 184 LEU C C 18.596 2.950 15.653 1.00 . A A . 184 LEU C 1 1
1 2853 1 1 184 LEU CA C 19.079 4.379 15.802 1.00 . A A . 184 LEU CA 1 1
1 2854 1 1 184 LEU CB C 20.619 4.472 15.552 1.00 . A A . 184 LEU CB 1 1
1 2855 1 1 184 LEU CD1 C 20.394 4.288 12.977 1.00 . A A . 184 LEU CD1 1 1
1 2856 1 1 184 LEU CD2 C 20.790 6.579 14.076 1.00 . A A . 184 LEU CD2 1 1
1 2857 1 1 184 LEU CG C 21.047 5.047 14.167 1.00 . A A . 184 LEU CG 1 1
1 2858 1 1 184 LEU H H 19.051 4.340 17.927 1.00 . A A . 184 LEU H 1 1
1 2859 1 1 184 LEU HA H 18.541 4.978 15.055 1.00 . A A . 184 LEU HA 1 1
1 2860 1 1 184 LEU HB2 H 21.066 5.108 16.332 1.00 . A A . 184 LEU HB2 1 1
1 2861 1 1 184 LEU HB3 H 21.091 3.482 15.650 1.00 . A A . 184 LEU HB3 1 1
1 2862 1 1 184 LEU HD11 H 20.873 4.591 12.031 1.00 . A A . 184 LEU HD11 1 1
1 2863 1 1 184 LEU HD12 H 19.319 4.505 12.894 1.00 . A A . 184 LEU HD12 1 1
1 2864 1 1 184 LEU HD13 H 20.520 3.201 13.097 1.00 . A A . 184 LEU HD13 1 1
1 2865 1 1 184 LEU HD21 H 21.172 6.968 13.119 1.00 . A A . 184 LEU HD21 1 1
1 2866 1 1 184 LEU HD22 H 21.312 7.104 14.893 1.00 . A A . 184 LEU HD22 1 1
1 2867 1 1 184 LEU HD23 H 19.719 6.816 14.141 1.00 . A A . 184 LEU HD23 1 1
1 2868 1 1 184 LEU HG H 22.141 4.903 14.082 1.00 . A A . 184 LEU HG 1 1
1 2869 1 1 184 LEU N N 18.769 4.885 17.140 1.00 . A A . 184 LEU N 1 1
1 2870 1 1 184 LEU O O 17.740 2.701 14.819 1.00 . A A . 184 LEU O 1 1
1 2871 1 1 185 GLY C C 17.659 0.262 17.229 1.00 . A A . 185 GLY C 1 1
1 2872 1 1 185 GLY CA C 18.785 0.595 16.288 1.00 . A A . 185 GLY CA 1 1
1 2873 1 1 185 GLY H H 19.806 2.217 17.156 1.00 . A A . 185 GLY H 1 1
1 2874 1 1 185 GLY HA2 H 18.480 0.355 15.259 1.00 . A A . 185 GLY HA2 1 1
1 2875 1 1 185 GLY HA3 H 19.671 -0.014 16.501 1.00 . A A . 185 GLY HA3 1 1
1 2876 1 1 185 GLY N N 19.144 1.997 16.442 1.00 . A A . 185 GLY N 1 1
1 2877 1 1 185 GLY O O 16.557 0.721 16.973 1.00 . A A . 185 GLY O 1 1
1 2878 1 1 186 ILE C C 16.997 -0.161 20.489 1.00 . A A . 186 ILE C 1 1
1 2879 1 1 186 ILE CA C 16.828 -0.928 19.201 1.00 . A A . 186 ILE CA 1 1
1 2880 1 1 186 ILE CB C 16.878 -2.456 19.464 1.00 . A A . 186 ILE CB 1 1
1 2881 1 1 186 ILE CD1 C 15.813 -3.088 17.139 1.00 . A A . 186 ILE CD1 1 1
1 2882 1 1 186 ILE CG1 C 16.988 -3.270 18.135 1.00 . A A . 186 ILE CG1 1 1
1 2883 1 1 186 ILE CG2 C 15.671 -2.884 20.341 1.00 . A A . 186 ILE CG2 1 1
1 2884 1 1 186 ILE H H 18.831 -0.838 18.531 1.00 . A A . 186 ILE H 1 1
1 2885 1 1 186 ILE HA H 15.841 -0.713 18.767 1.00 . A A . 186 ILE HA 1 1
1 2886 1 1 186 ILE HB H 17.792 -2.670 20.049 1.00 . A A . 186 ILE HB 1 1
1 2887 1 1 186 ILE HD11 H 15.675 -2.038 16.849 1.00 . A A . 186 ILE HD11 1 1
1 2888 1 1 186 ILE HD12 H 16.046 -3.653 16.226 1.00 . A A . 186 ILE HD12 1 1
1 2889 1 1 186 ILE HD13 H 14.870 -3.478 17.550 1.00 . A A . 186 ILE HD13 1 1
1 2890 1 1 186 ILE HG12 H 17.919 -2.990 17.614 1.00 . A A . 186 ILE HG12 1 1
1 2891 1 1 186 ILE HG13 H 17.060 -4.343 18.364 1.00 . A A . 186 ILE HG13 1 1
1 2892 1 1 186 ILE HG21 H 15.637 -2.293 21.268 1.00 . A A . 186 ILE HG21 1 1
1 2893 1 1 186 ILE HG22 H 14.711 -2.757 19.820 1.00 . A A . 186 ILE HG22 1 1
1 2894 1 1 186 ILE HG23 H 15.794 -3.936 20.617 1.00 . A A . 186 ILE HG23 1 1
1 2895 1 1 186 ILE N N 17.907 -0.523 18.305 1.00 . A A . 186 ILE N 1 1
1 2896 1 1 186 ILE O O 18.083 -0.194 21.046 1.00 . A A . 186 ILE O 1 1
1 2897 1 1 187 ASN C C 16.297 0.383 23.356 1.00 . A A . 187 ASN C 1 1
1 2898 1 1 187 ASN CA C 16.104 1.320 22.193 1.00 . A A . 187 ASN CA 1 1
1 2899 1 1 187 ASN CB C 14.877 2.234 22.438 1.00 . A A . 187 ASN CB 1 1
1 2900 1 1 187 ASN CG C 14.888 2.968 23.761 1.00 . A A . 187 ASN CG 1 1
1 2901 1 1 187 ASN H H 15.052 0.534 20.520 1.00 . A A . 187 ASN H 1 1
1 2902 1 1 187 ASN HA H 16.989 1.956 22.043 1.00 . A A . 187 ASN HA 1 1
1 2903 1 1 187 ASN HB2 H 14.827 2.953 21.611 1.00 . A A . 187 ASN HB2 1 1
1 2904 1 1 187 ASN HB3 H 13.971 1.615 22.391 1.00 . A A . 187 ASN HB3 1 1
1 2905 1 1 187 ASN HD21 H 16.753 3.749 23.515 1.00 . A A . 187 ASN HD21 1 1
1 2906 1 1 187 ASN HD22 H 15.979 4.200 24.978 1.00 . A A . 187 ASN HD22 1 1
1 2907 1 1 187 ASN N N 15.943 0.536 20.976 1.00 . A A . 187 ASN N 1 1
1 2908 1 1 187 ASN ND2 N 15.965 3.696 24.115 1.00 . A A . 187 ASN ND2 1 1
1 2909 1 1 187 ASN O O 15.513 -0.543 23.484 1.00 . A A . 187 ASN O 1 1
1 2910 1 1 187 ASN OD1 O 13.906 2.891 24.481 1.00 . A A . 187 ASN OD1 1 1
1 2911 1 1 188 PHE C C 16.306 -0.225 26.215 1.00 . A A . 188 PHE C 1 1
1 2912 1 1 188 PHE CA C 17.520 -0.316 25.328 1.00 . A A . 188 PHE CA 1 1
1 2913 1 1 188 PHE CB C 18.751 0.008 26.219 1.00 . A A . 188 PHE CB 1 1
1 2914 1 1 188 PHE CD1 C 20.362 -1.908 26.001 1.00 . A A . 188 PHE CD1 1 1
1 2915 1 1 188 PHE CD2 C 18.936 -1.887 27.946 1.00 . A A . 188 PHE CD2 1 1
1 2916 1 1 188 PHE CE1 C 20.826 -3.178 26.347 1.00 . A A . 188 PHE CE1 1 1
1 2917 1 1 188 PHE CE2 C 19.438 -3.142 28.317 1.00 . A A . 188 PHE CE2 1 1
1 2918 1 1 188 PHE CG C 19.362 -1.291 26.750 1.00 . A A . 188 PHE CG 1 1
1 2919 1 1 188 PHE CZ C 20.388 -3.784 27.527 1.00 . A A . 188 PHE CZ 1 1
1 2920 1 1 188 PHE H H 17.957 1.367 24.092 1.00 . A A . 188 PHE H 1 1
1 2921 1 1 188 PHE HA H 17.626 -1.331 24.912 1.00 . A A . 188 PHE HA 1 1
1 2922 1 1 188 PHE HB2 H 19.526 0.546 25.649 1.00 . A A . 188 PHE HB2 1 1
1 2923 1 1 188 PHE HB3 H 18.439 0.656 27.048 1.00 . A A . 188 PHE HB3 1 1
1 2924 1 1 188 PHE HD1 H 20.777 -1.402 25.139 1.00 . A A . 188 PHE HD1 1 1
1 2925 1 1 188 PHE HD2 H 18.219 -1.384 28.578 1.00 . A A . 188 PHE HD2 1 1
1 2926 1 1 188 PHE HE1 H 21.522 -3.685 25.691 1.00 . A A . 188 PHE HE1 1 1
1 2927 1 1 188 PHE HE2 H 19.078 -3.618 29.227 1.00 . A A . 188 PHE HE2 1 1
1 2928 1 1 188 PHE HZ H 20.786 -4.751 27.821 1.00 . A A . 188 PHE HZ 1 1
1 2929 1 1 188 PHE N N 17.328 0.596 24.206 1.00 . A A . 188 PHE N 1 1
1 2930 1 1 188 PHE O O 15.828 -1.255 26.655 1.00 . A A . 188 PHE O 1 1
1 2931 1 1 189 LEU C C 13.532 0.316 26.976 1.00 . A A . 189 LEU C 1 1
1 2932 1 1 189 LEU CA C 14.700 1.169 27.423 1.00 . A A . 189 LEU CA 1 1
1 2933 1 1 189 LEU CB C 14.168 2.640 27.523 1.00 . A A . 189 LEU CB 1 1
1 2934 1 1 189 LEU CD1 C 13.137 2.173 29.856 1.00 . A A . 189 LEU CD1 1 1
1 2935 1 1 189 LEU CD2 C 15.274 3.533 29.654 1.00 . A A . 189 LEU CD2 1 1
1 2936 1 1 189 LEU CG C 13.934 3.166 28.970 1.00 . A A . 189 LEU CG 1 1
1 2937 1 1 189 LEU H H 16.273 1.818 26.128 1.00 . A A . 189 LEU H 1 1
1 2938 1 1 189 LEU HA H 15.082 0.812 28.389 1.00 . A A . 189 LEU HA 1 1
1 2939 1 1 189 LEU HB2 H 14.862 3.343 27.040 1.00 . A A . 189 LEU HB2 1 1
1 2940 1 1 189 LEU HB3 H 13.212 2.743 26.981 1.00 . A A . 189 LEU HB3 1 1
1 2941 1 1 189 LEU HD11 H 12.790 2.682 30.766 1.00 . A A . 189 LEU HD11 1 1
1 2942 1 1 189 LEU HD12 H 13.764 1.333 30.181 1.00 . A A . 189 LEU HD12 1 1
1 2943 1 1 189 LEU HD13 H 12.271 1.777 29.305 1.00 . A A . 189 LEU HD13 1 1
1 2944 1 1 189 LEU HD21 H 15.076 3.971 30.639 1.00 . A A . 189 LEU HD21 1 1
1 2945 1 1 189 LEU HD22 H 15.832 4.271 29.056 1.00 . A A . 189 LEU HD22 1 1
1 2946 1 1 189 LEU HD23 H 15.892 2.637 29.786 1.00 . A A . 189 LEU HD23 1 1
1 2947 1 1 189 LEU HG H 13.347 4.100 28.890 1.00 . A A . 189 LEU HG 1 1
1 2948 1 1 189 LEU N N 15.822 1.007 26.499 1.00 . A A . 189 LEU N 1 1
1 2949 1 1 189 LEU O O 12.943 -0.395 27.775 1.00 . A A . 189 LEU O 1 1
1 2950 1 1 190 TYR C C 12.125 -1.703 25.227 1.00 . A A . 190 TYR C 1 1
1 2951 1 1 190 TYR CA C 11.955 -0.204 25.179 1.00 . A A . 190 TYR CA 1 1
1 2952 1 1 190 TYR CB C 11.652 0.286 23.735 1.00 . A A . 190 TYR CB 1 1
1 2953 1 1 190 TYR CD1 C 9.149 0.649 23.939 1.00 . A A . 190 TYR CD1 1 1
1 2954 1 1 190 TYR CD2 C 9.935 -0.860 22.226 1.00 . A A . 190 TYR CD2 1 1
1 2955 1 1 190 TYR CE1 C 7.829 0.423 23.540 1.00 . A A . 190 TYR CE1 1 1
1 2956 1 1 190 TYR CE2 C 8.618 -1.062 21.804 1.00 . A A . 190 TYR CE2 1 1
1 2957 1 1 190 TYR CG C 10.209 0.009 23.289 1.00 . A A . 190 TYR CG 1 1
1 2958 1 1 190 TYR CZ C 7.559 -0.434 22.464 1.00 . A A . 190 TYR CZ 1 1
1 2959 1 1 190 TYR H H 13.730 0.965 25.043 1.00 . A A . 190 TYR H 1 1
1 2960 1 1 190 TYR HA H 11.131 0.098 25.848 1.00 . A A . 190 TYR HA 1 1
1 2961 1 1 190 TYR HB2 H 11.773 1.378 23.692 1.00 . A A . 190 TYR HB2 1 1
1 2962 1 1 190 TYR HB3 H 12.376 -0.152 23.030 1.00 . A A . 190 TYR HB3 1 1
1 2963 1 1 190 TYR HD1 H 9.342 1.335 24.759 1.00 . A A . 190 TYR HD1 1 1
1 2964 1 1 190 TYR HD2 H 10.742 -1.377 21.718 1.00 . A A . 190 TYR HD2 1 1
1 2965 1 1 190 TYR HE1 H 7.024 0.919 24.070 1.00 . A A . 190 TYR HE1 1 1
1 2966 1 1 190 TYR HE2 H 8.417 -1.711 20.958 1.00 . A A . 190 TYR HE2 1 1
1 2967 1 1 190 TYR HH H 5.582 -0.276 22.588 1.00 . A A . 190 TYR HH 1 1
1 2968 1 1 190 TYR N N 13.177 0.423 25.675 1.00 . A A . 190 TYR N 1 1
1 2969 1 1 190 TYR O O 11.263 -2.392 25.750 1.00 . A A . 190 TYR O 1 1
1 2970 1 1 190 TYR OH O 6.249 -0.671 22.035 1.00 . A A . 190 TYR OH 1 1
1 2971 1 1 191 ALA C C 13.594 -4.074 26.220 1.00 . A A . 191 ALA C 1 1
1 2972 1 1 191 ALA CA C 13.515 -3.649 24.777 1.00 . A A . 191 ALA CA 1 1
1 2973 1 1 191 ALA CB C 14.860 -4.028 24.115 1.00 . A A . 191 ALA CB 1 1
1 2974 1 1 191 ALA H H 13.945 -1.627 24.262 1.00 . A A . 191 ALA H 1 1
1 2975 1 1 191 ALA HA H 12.700 -4.194 24.278 1.00 . A A . 191 ALA HA 1 1
1 2976 1 1 191 ALA HB1 H 15.685 -3.465 24.580 1.00 . A A . 191 ALA HB1 1 1
1 2977 1 1 191 ALA HB2 H 15.058 -5.106 24.224 1.00 . A A . 191 ALA HB2 1 1
1 2978 1 1 191 ALA HB3 H 14.815 -3.785 23.045 1.00 . A A . 191 ALA HB3 1 1
1 2979 1 1 191 ALA N N 13.255 -2.216 24.689 1.00 . A A . 191 ALA N 1 1
1 2980 1 1 191 ALA O O 13.131 -5.155 26.537 1.00 . A A . 191 ALA O 1 1
1 2981 1 1 192 ALA C C 12.958 -3.938 29.069 1.00 . A A . 192 ALA C 1 1
1 2982 1 1 192 ALA CA C 14.327 -3.664 28.496 1.00 . A A . 192 ALA CA 1 1
1 2983 1 1 192 ALA CB C 15.097 -2.622 29.344 1.00 . A A . 192 ALA CB 1 1
1 2984 1 1 192 ALA H H 14.524 -2.356 26.834 1.00 . A A . 192 ALA H 1 1
1 2985 1 1 192 ALA HA H 14.915 -4.596 28.501 1.00 . A A . 192 ALA HA 1 1
1 2986 1 1 192 ALA HB1 H 14.608 -1.640 29.292 1.00 . A A . 192 ALA HB1 1 1
1 2987 1 1 192 ALA HB2 H 15.150 -2.943 30.394 1.00 . A A . 192 ALA HB2 1 1
1 2988 1 1 192 ALA HB3 H 16.124 -2.524 28.965 1.00 . A A . 192 ALA HB3 1 1
1 2989 1 1 192 ALA N N 14.180 -3.248 27.109 1.00 . A A . 192 ALA N 1 1
1 2990 1 1 192 ALA O O 12.797 -4.963 29.706 1.00 . A A . 192 ALA O 1 1
1 2991 1 1 193 THR C C 10.206 -4.770 28.916 1.00 . A A . 193 THR C 1 1
1 2992 1 1 193 THR CA C 10.618 -3.396 29.386 1.00 . A A . 193 THR CA 1 1
1 2993 1 1 193 THR CB C 9.519 -2.368 28.983 1.00 . A A . 193 THR CB 1 1
1 2994 1 1 193 THR CG2 C 8.465 -2.217 30.115 1.00 . A A . 193 THR CG2 1 1
1 2995 1 1 193 THR H H 12.072 -2.235 28.321 1.00 . A A . 193 THR H 1 1
1 2996 1 1 193 THR HA H 10.707 -3.437 30.481 1.00 . A A . 193 THR HA 1 1
1 2997 1 1 193 THR HB H 9.016 -2.697 28.059 1.00 . A A . 193 THR HB 1 1
1 2998 1 1 193 THR HG1 H 10.517 -0.677 29.372 1.00 . A A . 193 THR HG1 1 1
1 2999 1 1 193 THR HG21 H 7.749 -1.429 29.865 1.00 . A A . 193 THR HG21 1 1
1 3000 1 1 193 THR HG22 H 8.942 -1.937 31.068 1.00 . A A . 193 THR HG22 1 1
1 3001 1 1 193 THR HG23 H 7.910 -3.155 30.252 1.00 . A A . 193 THR HG23 1 1
1 3002 1 1 193 THR N N 11.942 -3.074 28.851 1.00 . A A . 193 THR N 1 1
1 3003 1 1 193 THR O O 9.651 -5.535 29.688 1.00 . A A . 193 THR O 1 1
1 3004 1 1 193 THR OG1 O 10.088 -1.095 28.636 1.00 . A A . 193 THR OG1 1 1
1 3005 1 1 194 HIS C C 10.893 -7.494 27.703 1.00 . A A . 194 HIS C 1 1
1 3006 1 1 194 HIS CA C 10.052 -6.382 27.103 1.00 . A A . 194 HIS CA 1 1
1 3007 1 1 194 HIS CB C 10.085 -6.293 25.553 1.00 . A A . 194 HIS CB 1 1
1 3008 1 1 194 HIS CD2 C 8.929 -8.577 25.313 1.00 . A A . 194 HIS CD2 1 1
1 3009 1 1 194 HIS CE1 C 8.575 -8.423 23.143 1.00 . A A . 194 HIS CE1 1 1
1 3010 1 1 194 HIS CG C 9.400 -7.414 24.828 1.00 . A A . 194 HIS CG 1 1
1 3011 1 1 194 HIS H H 10.957 -4.449 27.034 1.00 . A A . 194 HIS H 1 1
1 3012 1 1 194 HIS HA H 8.998 -6.533 27.385 1.00 . A A . 194 HIS HA 1 1
1 3013 1 1 194 HIS HB2 H 9.552 -5.375 25.254 1.00 . A A . 194 HIS HB2 1 1
1 3014 1 1 194 HIS HB3 H 11.116 -6.225 25.176 1.00 . A A . 194 HIS HB3 1 1
1 3015 1 1 194 HIS HD1 H 9.443 -6.566 22.933 1.00 . A A . 194 HIS HD1 1 1
1 3016 1 1 194 HIS HD2 H 8.940 -8.940 26.334 1.00 . A A . 194 HIS HD2 1 1
1 3017 1 1 194 HIS HE1 H 8.279 -8.567 22.109 1.00 . A A . 194 HIS HE1 1 1
1 3018 1 1 194 HIS N N 10.477 -5.092 27.634 1.00 . A A . 194 HIS N 1 1
1 3019 1 1 194 HIS ND1 N 9.180 -7.352 23.539 1.00 . A A . 194 HIS ND1 1 1
1 3020 1 1 194 HIS NE2 N 8.410 -9.197 24.121 1.00 . A A . 194 HIS NE2 1 1
1 3021 1 1 194 HIS O O 10.343 -8.357 28.370 1.00 . A A . 194 HIS O 1 1
1 3022 1 1 195 ALA C C 12.843 -8.740 29.523 1.00 . A A . 195 ALA C 1 1
1 3023 1 1 195 ALA CA C 13.083 -8.548 28.043 1.00 . A A . 195 ALA CA 1 1
1 3024 1 1 195 ALA CB C 14.583 -8.212 27.831 1.00 . A A . 195 ALA CB 1 1
1 3025 1 1 195 ALA H H 12.656 -6.778 26.948 1.00 . A A . 195 ALA H 1 1
1 3026 1 1 195 ALA HA H 12.873 -9.486 27.505 1.00 . A A . 195 ALA HA 1 1
1 3027 1 1 195 ALA HB1 H 14.811 -8.131 26.757 1.00 . A A . 195 ALA HB1 1 1
1 3028 1 1 195 ALA HB2 H 14.828 -7.255 28.311 1.00 . A A . 195 ALA HB2 1 1
1 3029 1 1 195 ALA HB3 H 15.219 -8.998 28.265 1.00 . A A . 195 ALA HB3 1 1
1 3030 1 1 195 ALA N N 12.229 -7.494 27.496 1.00 . A A . 195 ALA N 1 1
1 3031 1 1 195 ALA O O 12.634 -9.864 29.953 1.00 . A A . 195 ALA O 1 1
1 3032 1 1 196 LEU C C 11.253 -8.233 32.035 1.00 . A A . 196 LEU C 1 1
1 3033 1 1 196 LEU CA C 12.674 -7.790 31.762 1.00 . A A . 196 LEU CA 1 1
1 3034 1 1 196 LEU CB C 13.002 -6.499 32.565 1.00 . A A . 196 LEU CB 1 1
1 3035 1 1 196 LEU CD1 C 15.179 -7.321 33.709 1.00 . A A . 196 LEU CD1 1 1
1 3036 1 1 196 LEU CD2 C 15.359 -6.122 31.487 1.00 . A A . 196 LEU CD2 1 1
1 3037 1 1 196 LEU CG C 14.527 -6.248 32.792 1.00 . A A . 196 LEU CG 1 1
1 3038 1 1 196 LEU H H 12.997 -6.738 29.935 1.00 . A A . 196 LEU H 1 1
1 3039 1 1 196 LEU HA H 13.341 -8.586 32.120 1.00 . A A . 196 LEU HA 1 1
1 3040 1 1 196 LEU HB2 H 12.532 -5.631 32.079 1.00 . A A . 196 LEU HB2 1 1
1 3041 1 1 196 LEU HB3 H 12.534 -6.582 33.561 1.00 . A A . 196 LEU HB3 1 1
1 3042 1 1 196 LEU HD11 H 14.497 -7.649 34.505 1.00 . A A . 196 LEU HD11 1 1
1 3043 1 1 196 LEU HD12 H 16.077 -6.899 34.184 1.00 . A A . 196 LEU HD12 1 1
1 3044 1 1 196 LEU HD13 H 15.479 -8.208 33.133 1.00 . A A . 196 LEU HD13 1 1
1 3045 1 1 196 LEU HD21 H 15.354 -7.060 30.913 1.00 . A A . 196 LEU HD21 1 1
1 3046 1 1 196 LEU HD22 H 16.405 -5.874 31.727 1.00 . A A . 196 LEU HD22 1 1
1 3047 1 1 196 LEU HD23 H 14.960 -5.319 30.860 1.00 . A A . 196 LEU HD23 1 1
1 3048 1 1 196 LEU HG H 14.597 -5.276 33.310 1.00 . A A . 196 LEU HG 1 1
1 3049 1 1 196 LEU N N 12.871 -7.650 30.321 1.00 . A A . 196 LEU N 1 1
1 3050 1 1 196 LEU O O 11.061 -8.997 32.968 1.00 . A A . 196 LEU O 1 1
1 3051 1 1 197 GLY C C 8.806 -9.764 31.444 1.00 . A A . 197 GLY C 1 1
1 3052 1 1 197 GLY CA C 8.879 -8.254 31.475 1.00 . A A . 197 GLY CA 1 1
1 3053 1 1 197 GLY H H 10.415 -7.150 30.496 1.00 . A A . 197 GLY H 1 1
1 3054 1 1 197 GLY HA2 H 8.536 -7.875 32.451 1.00 . A A . 197 GLY HA2 1 1
1 3055 1 1 197 GLY HA3 H 8.194 -7.865 30.708 1.00 . A A . 197 GLY HA3 1 1
1 3056 1 1 197 GLY N N 10.247 -7.792 31.245 1.00 . A A . 197 GLY N 1 1
1 3057 1 1 197 GLY O O 8.144 -10.335 32.296 1.00 . A A . 197 GLY O 1 1
1 3058 1 1 198 HIS C C 10.122 -12.428 31.749 1.00 . A A . 198 HIS C 1 1
1 3059 1 1 198 HIS CA C 9.487 -11.902 30.483 1.00 . A A . 198 HIS CA 1 1
1 3060 1 1 198 HIS CB C 10.257 -12.498 29.276 1.00 . A A . 198 HIS CB 1 1
1 3061 1 1 198 HIS CD2 C 9.948 -11.351 27.026 1.00 . A A . 198 HIS CD2 1 1
1 3062 1 1 198 HIS CE1 C 7.913 -12.136 26.623 1.00 . A A . 198 HIS CE1 1 1
1 3063 1 1 198 HIS CG C 9.514 -12.152 28.014 1.00 . A A . 198 HIS CG 1 1
1 3064 1 1 198 HIS H H 10.000 -9.949 29.778 1.00 . A A . 198 HIS H 1 1
1 3065 1 1 198 HIS HA H 8.441 -12.249 30.465 1.00 . A A . 198 HIS HA 1 1
1 3066 1 1 198 HIS HB2 H 11.283 -12.099 29.256 1.00 . A A . 198 HIS HB2 1 1
1 3067 1 1 198 HIS HB3 H 10.313 -13.595 29.355 1.00 . A A . 198 HIS HB3 1 1
1 3068 1 1 198 HIS HD1 H 7.766 -13.248 28.357 1.00 . A A . 198 HIS HD1 1 1
1 3069 1 1 198 HIS HD2 H 10.886 -10.813 26.913 1.00 . A A . 198 HIS HD2 1 1
1 3070 1 1 198 HIS HE1 H 6.952 -12.333 26.152 1.00 . A A . 198 HIS HE1 1 1
1 3071 1 1 198 HIS N N 9.480 -10.437 30.481 1.00 . A A . 198 HIS N 1 1
1 3072 1 1 198 HIS ND1 N 8.311 -12.612 27.755 1.00 . A A . 198 HIS ND1 1 1
1 3073 1 1 198 HIS NE2 N 8.810 -11.399 26.150 1.00 . A A . 198 HIS NE2 1 1
1 3074 1 1 198 HIS O O 9.692 -13.464 32.234 1.00 . A A . 198 HIS O 1 1
1 3075 1 1 199 SER C C 10.627 -12.240 34.672 1.00 . A A . 199 SER C 1 1
1 3076 1 1 199 SER CA C 11.690 -12.166 33.591 1.00 . A A . 199 SER CA 1 1
1 3077 1 1 199 SER CB C 12.864 -11.278 34.103 1.00 . A A . 199 SER CB 1 1
1 3078 1 1 199 SER H H 11.495 -10.905 31.874 1.00 . A A . 199 SER H 1 1
1 3079 1 1 199 SER HA H 12.070 -13.188 33.425 1.00 . A A . 199 SER HA 1 1
1 3080 1 1 199 SER HB2 H 13.640 -11.946 34.504 1.00 . A A . 199 SER HB2 1 1
1 3081 1 1 199 SER HB3 H 13.325 -10.703 33.285 1.00 . A A . 199 SER HB3 1 1
1 3082 1 1 199 SER HG H 13.107 -9.849 35.505 1.00 . A A . 199 SER HG 1 1
1 3083 1 1 199 SER N N 11.132 -11.727 32.313 1.00 . A A . 199 SER N 1 1
1 3084 1 1 199 SER O O 10.887 -12.906 35.661 1.00 . A A . 199 SER O 1 1
1 3085 1 1 199 SER OG O 12.410 -10.384 35.139 1.00 . A A . 199 SER OG 1 1
1 3086 1 1 200 LEU C C 7.312 -12.609 35.096 1.00 . A A . 200 LEU C 1 1
1 3087 1 1 200 LEU CA C 8.394 -11.639 35.523 1.00 . A A . 200 LEU CA 1 1
1 3088 1 1 200 LEU CB C 7.756 -10.235 35.754 1.00 . A A . 200 LEU CB 1 1
1 3089 1 1 200 LEU CD1 C 7.970 -7.702 35.886 1.00 . A A . 200 LEU CD1 1 1
1 3090 1 1 200 LEU CD2 C 9.869 -9.110 36.764 1.00 . A A . 200 LEU CD2 1 1
1 3091 1 1 200 LEU CG C 8.741 -9.030 35.704 1.00 . A A . 200 LEU CG 1 1
1 3092 1 1 200 LEU H H 9.253 -11.046 33.698 1.00 . A A . 200 LEU H 1 1
1 3093 1 1 200 LEU HA H 8.781 -12.017 36.478 1.00 . A A . 200 LEU HA 1 1
1 3094 1 1 200 LEU HB2 H 7.029 -10.063 34.948 1.00 . A A . 200 LEU HB2 1 1
1 3095 1 1 200 LEU HB3 H 7.204 -10.237 36.707 1.00 . A A . 200 LEU HB3 1 1
1 3096 1 1 200 LEU HD11 H 8.696 -6.884 35.795 1.00 . A A . 200 LEU HD11 1 1
1 3097 1 1 200 LEU HD12 H 7.491 -7.651 36.875 1.00 . A A . 200 LEU HD12 1 1
1 3098 1 1 200 LEU HD13 H 7.198 -7.586 35.112 1.00 . A A . 200 LEU HD13 1 1
1 3099 1 1 200 LEU HD21 H 9.456 -9.006 37.781 1.00 . A A . 200 LEU HD21 1 1
1 3100 1 1 200 LEU HD22 H 10.601 -8.299 36.614 1.00 . A A . 200 LEU HD22 1 1
1 3101 1 1 200 LEU HD23 H 10.402 -10.065 36.682 1.00 . A A . 200 LEU HD23 1 1
1 3102 1 1 200 LEU HG H 9.220 -8.983 34.715 1.00 . A A . 200 LEU HG 1 1
1 3103 1 1 200 LEU N N 9.453 -11.574 34.518 1.00 . A A . 200 LEU N 1 1
1 3104 1 1 200 LEU O O 6.219 -12.514 35.630 1.00 . A A . 200 LEU O 1 1
1 3105 1 1 201 GLY C C 5.377 -13.680 32.991 1.00 . A A . 201 GLY C 1 1
1 3106 1 1 201 GLY CA C 6.491 -14.425 33.689 1.00 . A A . 201 GLY CA 1 1
1 3107 1 1 201 GLY H H 8.443 -13.610 33.681 1.00 . A A . 201 GLY H 1 1
1 3108 1 1 201 GLY HA2 H 6.884 -15.173 32.978 1.00 . A A . 201 GLY HA2 1 1
1 3109 1 1 201 GLY HA3 H 6.085 -14.972 34.554 1.00 . A A . 201 GLY HA3 1 1
1 3110 1 1 201 GLY N N 7.557 -13.533 34.137 1.00 . A A . 201 GLY N 1 1
1 3111 1 1 201 GLY O O 4.314 -14.267 32.853 1.00 . A A . 201 GLY O 1 1
1 3112 1 1 202 MET C C 4.522 -12.321 30.370 1.00 . A A . 202 MET C 1 1
1 3113 1 1 202 MET CA C 4.520 -11.757 31.767 1.00 . A A . 202 MET CA 1 1
1 3114 1 1 202 MET CB C 4.680 -10.214 31.666 1.00 . A A . 202 MET CB 1 1
1 3115 1 1 202 MET CE C 1.659 -8.739 32.014 1.00 . A A . 202 MET CE 1 1
1 3116 1 1 202 MET CG C 4.285 -9.514 32.987 1.00 . A A . 202 MET CG 1 1
1 3117 1 1 202 MET H H 6.460 -11.954 32.614 1.00 . A A . 202 MET H 1 1
1 3118 1 1 202 MET HA H 3.547 -11.985 32.231 1.00 . A A . 202 MET HA 1 1
1 3119 1 1 202 MET HB2 H 5.721 -9.966 31.409 1.00 . A A . 202 MET HB2 1 1
1 3120 1 1 202 MET HB3 H 4.044 -9.815 30.864 1.00 . A A . 202 MET HB3 1 1
1 3121 1 1 202 MET HE1 H 2.099 -7.737 31.926 1.00 . A A . 202 MET HE1 1 1
1 3122 1 1 202 MET HE2 H 1.725 -9.258 31.048 1.00 . A A . 202 MET HE2 1 1
1 3123 1 1 202 MET HE3 H 0.598 -8.640 32.286 1.00 . A A . 202 MET HE3 1 1
1 3124 1 1 202 MET HG2 H 4.834 -9.979 33.817 1.00 . A A . 202 MET HG2 1 1
1 3125 1 1 202 MET HG3 H 4.535 -8.445 32.956 1.00 . A A . 202 MET HG3 1 1
1 3126 1 1 202 MET N N 5.578 -12.421 32.526 1.00 . A A . 202 MET N 1 1
1 3127 1 1 202 MET O O 5.553 -12.809 29.935 1.00 . A A . 202 MET O 1 1
1 3128 1 1 202 MET SD S 2.500 -9.693 33.318 1.00 . A A . 202 MET SD 1 1
1 3129 1 1 203 GLY C C 3.124 -11.596 27.362 1.00 . A A . 203 GLY C 1 1
1 3130 1 1 203 GLY CA C 3.276 -12.754 28.312 1.00 . A A . 203 GLY CA 1 1
1 3131 1 1 203 GLY H H 2.539 -11.827 30.061 1.00 . A A . 203 GLY H 1 1
1 3132 1 1 203 GLY HA2 H 4.156 -13.346 28.017 1.00 . A A . 203 GLY HA2 1 1
1 3133 1 1 203 GLY HA3 H 2.388 -13.400 28.223 1.00 . A A . 203 GLY HA3 1 1
1 3134 1 1 203 GLY N N 3.363 -12.250 29.675 1.00 . A A . 203 GLY N 1 1
1 3135 1 1 203 GLY O O 3.055 -10.457 27.796 1.00 . A A . 203 GLY O 1 1
1 3136 1 1 204 HIS C C 1.399 -10.376 25.138 1.00 . A A . 204 HIS C 1 1
1 3137 1 1 204 HIS CA C 2.836 -10.842 25.060 1.00 . A A . 204 HIS CA 1 1
1 3138 1 1 204 HIS CB C 3.155 -11.371 23.641 1.00 . A A . 204 HIS CB 1 1
1 3139 1 1 204 HIS CD2 C 5.472 -12.467 23.879 1.00 . A A . 204 HIS CD2 1 1
1 3140 1 1 204 HIS CE1 C 6.537 -11.048 22.574 1.00 . A A . 204 HIS CE1 1 1
1 3141 1 1 204 HIS CG C 4.641 -11.509 23.419 1.00 . A A . 204 HIS CG 1 1
1 3142 1 1 204 HIS H H 3.090 -12.852 25.748 1.00 . A A . 204 HIS H 1 1
1 3143 1 1 204 HIS HA H 3.498 -9.986 25.267 1.00 . A A . 204 HIS HA 1 1
1 3144 1 1 204 HIS HB2 H 2.659 -12.342 23.489 1.00 . A A . 204 HIS HB2 1 1
1 3145 1 1 204 HIS HB3 H 2.750 -10.696 22.872 1.00 . A A . 204 HIS HB3 1 1
1 3146 1 1 204 HIS HD1 H 4.922 -9.809 22.254 1.00 . A A . 204 HIS HD1 1 1
1 3147 1 1 204 HIS HD2 H 5.268 -13.319 24.528 1.00 . A A . 204 HIS HD2 1 1
1 3148 1 1 204 HIS HE1 H 7.307 -10.580 21.973 1.00 . A A . 204 HIS HE1 1 1
1 3149 1 1 204 HIS N N 3.055 -11.896 26.047 1.00 . A A . 204 HIS N 1 1
1 3150 1 1 204 HIS ND1 N 5.311 -10.655 22.686 1.00 . A A . 204 HIS ND1 1 1
1 3151 1 1 204 HIS NE2 N 6.716 -12.076 23.269 1.00 . A A . 204 HIS NE2 1 1
1 3152 1 1 204 HIS O O 0.613 -11.015 25.820 1.00 . A A . 204 HIS O 1 1
1 3153 1 1 205 SER C C -0.775 -8.370 23.106 1.00 . A A . 205 SER C 1 1
1 3154 1 1 205 SER CA C -0.306 -8.720 24.502 1.00 . A A . 205 SER CA 1 1
1 3155 1 1 205 SER CB C -0.263 -7.448 25.380 1.00 . A A . 205 SER CB 1 1
1 3156 1 1 205 SER H H 1.731 -8.753 23.915 1.00 . A A . 205 SER H 1 1
1 3157 1 1 205 SER HA H -1.022 -9.436 24.937 1.00 . A A . 205 SER HA 1 1
1 3158 1 1 205 SER HB2 H 0.030 -7.697 26.413 1.00 . A A . 205 SER HB2 1 1
1 3159 1 1 205 SER HB3 H 0.516 -6.806 24.954 1.00 . A A . 205 SER HB3 1 1
1 3160 1 1 205 SER HG H -2.214 -7.200 25.773 1.00 . A A . 205 SER HG 1 1
1 3161 1 1 205 SER N N 1.052 -9.262 24.448 1.00 . A A . 205 SER N 1 1
1 3162 1 1 205 SER O O 0.064 -8.220 22.232 1.00 . A A . 205 SER O 1 1
1 3163 1 1 205 SER OG O -1.501 -6.714 25.371 1.00 . A A . 205 SER OG 1 1
1 3164 1 1 206 SER C C -2.956 -6.477 21.354 1.00 . A A . 206 SER C 1 1
1 3165 1 1 206 SER CA C -2.635 -7.943 21.557 1.00 . A A . 206 SER CA 1 1
1 3166 1 1 206 SER CB C -3.940 -8.764 21.373 1.00 . A A . 206 SER CB 1 1
1 3167 1 1 206 SER H H -2.766 -8.360 23.632 1.00 . A A . 206 SER H 1 1
1 3168 1 1 206 SER HA H -1.930 -8.254 20.769 1.00 . A A . 206 SER HA 1 1
1 3169 1 1 206 SER HB2 H -4.406 -8.571 20.391 1.00 . A A . 206 SER HB2 1 1
1 3170 1 1 206 SER HB3 H -3.699 -9.837 21.435 1.00 . A A . 206 SER HB3 1 1
1 3171 1 1 206 SER HG H -5.172 -7.572 22.421 1.00 . A A . 206 SER HG 1 1
1 3172 1 1 206 SER N N -2.107 -8.246 22.887 1.00 . A A . 206 SER N 1 1
1 3173 1 1 206 SER O O -3.262 -6.121 20.227 1.00 . A A . 206 SER O 1 1
1 3174 1 1 206 SER OG O -4.883 -8.480 22.421 1.00 . A A . 206 SER OG 1 1
1 3175 1 1 207 ASP C C -2.429 -3.480 21.318 1.00 . A A . 207 ASP C 1 1
1 3176 1 1 207 ASP CA C -3.399 -4.235 22.196 1.00 . A A . 207 ASP CA 1 1
1 3177 1 1 207 ASP CB C -3.604 -3.493 23.545 1.00 . A A . 207 ASP CB 1 1
1 3178 1 1 207 ASP CG C -4.661 -4.208 24.347 1.00 . A A . 207 ASP CG 1 1
1 3179 1 1 207 ASP H H -2.624 -5.882 23.305 1.00 . A A . 207 ASP H 1 1
1 3180 1 1 207 ASP HA H -4.386 -4.304 21.710 1.00 . A A . 207 ASP HA 1 1
1 3181 1 1 207 ASP HB2 H -2.668 -3.478 24.123 1.00 . A A . 207 ASP HB2 1 1
1 3182 1 1 207 ASP HB3 H -3.900 -2.446 23.375 1.00 . A A . 207 ASP HB3 1 1
1 3183 1 1 207 ASP N N -2.928 -5.608 22.393 1.00 . A A . 207 ASP N 1 1
1 3184 1 1 207 ASP O O -1.246 -3.750 21.456 1.00 . A A . 207 ASP O 1 1
1 3185 1 1 207 ASP OD1 O -4.482 -5.430 24.601 1.00 . A A . 207 ASP OD1 1 1
1 3186 1 1 207 ASP OD2 O -5.676 -3.563 24.726 1.00 . A A . 207 ASP OD2 1 1
1 3187 1 1 208 PRO C C -0.931 -0.990 20.342 1.00 . A A . 208 PRO C 1 1
1 3188 1 1 208 PRO CA C -1.859 -1.890 19.564 1.00 . A A . 208 PRO CA 1 1
1 3189 1 1 208 PRO CB C -2.786 -1.106 18.606 1.00 . A A . 208 PRO CB 1 1
1 3190 1 1 208 PRO CD C -4.230 -2.155 20.250 1.00 . A A . 208 PRO CD 1 1
1 3191 1 1 208 PRO CG C -4.045 -0.836 19.461 1.00 . A A . 208 PRO CG 1 1
1 3192 1 1 208 PRO HA H -1.277 -2.631 19.006 1.00 . A A . 208 PRO HA 1 1
1 3193 1 1 208 PRO HB2 H -2.322 -0.190 18.206 1.00 . A A . 208 PRO HB2 1 1
1 3194 1 1 208 PRO HB3 H -3.073 -1.754 17.760 1.00 . A A . 208 PRO HB3 1 1
1 3195 1 1 208 PRO HD2 H -4.778 -1.969 21.186 1.00 . A A . 208 PRO HD2 1 1
1 3196 1 1 208 PRO HD3 H -4.755 -2.908 19.641 1.00 . A A . 208 PRO HD3 1 1
1 3197 1 1 208 PRO HG2 H -3.830 -0.009 20.157 1.00 . A A . 208 PRO HG2 1 1
1 3198 1 1 208 PRO HG3 H -4.928 -0.570 18.858 1.00 . A A . 208 PRO HG3 1 1
1 3199 1 1 208 PRO N N -2.836 -2.546 20.418 1.00 . A A . 208 PRO N 1 1
1 3200 1 1 208 PRO O O 0.153 -0.725 19.845 1.00 . A A . 208 PRO O 1 1
1 3201 1 1 209 ASN C C 0.127 -0.498 23.492 1.00 . A A . 209 ASN C 1 1
1 3202 1 1 209 ASN CA C -0.457 0.319 22.363 1.00 . A A . 209 ASN CA 1 1
1 3203 1 1 209 ASN CB C -1.277 1.544 22.860 1.00 . A A . 209 ASN CB 1 1
1 3204 1 1 209 ASN CG C -2.517 1.121 23.620 1.00 . A A . 209 ASN CG 1 1
1 3205 1 1 209 ASN H H -2.207 -0.790 21.947 1.00 . A A . 209 ASN H 1 1
1 3206 1 1 209 ASN HA H 0.400 0.711 21.791 1.00 . A A . 209 ASN HA 1 1
1 3207 1 1 209 ASN HB2 H -0.658 2.198 23.495 1.00 . A A . 209 ASN HB2 1 1
1 3208 1 1 209 ASN HB3 H -1.582 2.133 21.979 1.00 . A A . 209 ASN HB3 1 1
1 3209 1 1 209 ASN HD21 H -1.526 0.712 25.377 1.00 . A A . 209 ASN HD21 1 1
1 3210 1 1 209 ASN HD22 H -3.227 0.434 25.407 1.00 . A A . 209 ASN HD22 1 1
1 3211 1 1 209 ASN N N -1.327 -0.529 21.551 1.00 . A A . 209 ASN N 1 1
1 3212 1 1 209 ASN ND2 N -2.409 0.723 24.908 1.00 . A A . 209 ASN ND2 1 1
1 3213 1 1 209 ASN O O 0.277 0.050 24.573 1.00 . A A . 209 ASN O 1 1
1 3214 1 1 209 ASN OD1 O -3.591 1.140 23.040 1.00 . A A . 209 ASN OD1 1 1
1 3215 1 1 210 ALA C C 2.470 -2.384 24.570 1.00 . A A . 210 ALA C 1 1
1 3216 1 1 210 ALA CA C 0.989 -2.600 24.382 1.00 . A A . 210 ALA CA 1 1
1 3217 1 1 210 ALA CB C 0.625 -4.105 24.331 1.00 . A A . 210 ALA CB 1 1
1 3218 1 1 210 ALA H H 0.371 -2.229 22.382 1.00 . A A . 210 ALA H 1 1
1 3219 1 1 210 ALA HA H 0.508 -2.246 25.294 1.00 . A A . 210 ALA HA 1 1
1 3220 1 1 210 ALA HB1 H 1.275 -4.670 23.656 1.00 . A A . 210 ALA HB1 1 1
1 3221 1 1 210 ALA HB2 H 0.732 -4.538 25.335 1.00 . A A . 210 ALA HB2 1 1
1 3222 1 1 210 ALA HB3 H -0.413 -4.243 24.005 1.00 . A A . 210 ALA HB3 1 1
1 3223 1 1 210 ALA N N 0.464 -1.797 23.279 1.00 . A A . 210 ALA N 1 1
1 3224 1 1 210 ALA O O 3.119 -1.912 23.650 1.00 . A A . 210 ALA O 1 1
1 3225 1 1 211 VAL C C 5.187 -3.784 25.582 1.00 . A A . 211 VAL C 1 1
1 3226 1 1 211 VAL CA C 4.438 -2.544 26.019 1.00 . A A . 211 VAL CA 1 1
1 3227 1 1 211 VAL CB C 4.685 -2.149 27.507 1.00 . A A . 211 VAL CB 1 1
1 3228 1 1 211 VAL CG1 C 4.994 -3.369 28.418 1.00 . A A . 211 VAL CG1 1 1
1 3229 1 1 211 VAL CG2 C 5.815 -1.097 27.621 1.00 . A A . 211 VAL CG2 1 1
1 3230 1 1 211 VAL H H 2.442 -3.109 26.495 1.00 . A A . 211 VAL H 1 1
1 3231 1 1 211 VAL HA H 4.793 -1.713 25.389 1.00 . A A . 211 VAL HA 1 1
1 3232 1 1 211 VAL HB H 3.775 -1.653 27.888 1.00 . A A . 211 VAL HB 1 1
1 3233 1 1 211 VAL HG11 H 4.158 -4.078 28.378 1.00 . A A . 211 VAL HG11 1 1
1 3234 1 1 211 VAL HG12 H 5.920 -3.875 28.103 1.00 . A A . 211 VAL HG12 1 1
1 3235 1 1 211 VAL HG13 H 5.119 -3.063 29.465 1.00 . A A . 211 VAL HG13 1 1
1 3236 1 1 211 VAL HG21 H 6.773 -1.515 27.279 1.00 . A A . 211 VAL HG21 1 1
1 3237 1 1 211 VAL HG22 H 5.588 -0.191 27.037 1.00 . A A . 211 VAL HG22 1 1
1 3238 1 1 211 VAL HG23 H 5.896 -0.802 28.672 1.00 . A A . 211 VAL HG23 1 1
1 3239 1 1 211 VAL N N 3.008 -2.720 25.766 1.00 . A A . 211 VAL N 1 1
1 3240 1 1 211 VAL O O 6.311 -3.644 25.127 1.00 . A A . 211 VAL O 1 1
1 3241 1 1 212 MET C C 4.456 -6.420 23.776 1.00 . A A . 212 MET C 1 1
1 3242 1 1 212 MET CA C 5.171 -6.192 25.094 1.00 . A A . 212 MET CA 1 1
1 3243 1 1 212 MET CB C 5.004 -7.406 26.058 1.00 . A A . 212 MET CB 1 1
1 3244 1 1 212 MET CE C 6.766 -9.489 28.311 1.00 . A A . 212 MET CE 1 1
1 3245 1 1 212 MET CG C 5.535 -7.088 27.480 1.00 . A A . 212 MET CG 1 1
1 3246 1 1 212 MET H H 3.662 -5.097 26.074 1.00 . A A . 212 MET H 1 1
1 3247 1 1 212 MET HA H 6.248 -6.072 24.893 1.00 . A A . 212 MET HA 1 1
1 3248 1 1 212 MET HB2 H 3.932 -7.657 26.143 1.00 . A A . 212 MET HB2 1 1
1 3249 1 1 212 MET HB3 H 5.536 -8.281 25.650 1.00 . A A . 212 MET HB3 1 1
1 3250 1 1 212 MET HE1 H 6.743 -9.816 27.265 1.00 . A A . 212 MET HE1 1 1
1 3251 1 1 212 MET HE2 H 7.673 -8.899 28.495 1.00 . A A . 212 MET HE2 1 1
1 3252 1 1 212 MET HE3 H 6.767 -10.367 28.971 1.00 . A A . 212 MET HE3 1 1
1 3253 1 1 212 MET HG2 H 6.594 -6.796 27.452 1.00 . A A . 212 MET HG2 1 1
1 3254 1 1 212 MET HG3 H 4.958 -6.261 27.912 1.00 . A A . 212 MET HG3 1 1
1 3255 1 1 212 MET N N 4.577 -4.993 25.683 1.00 . A A . 212 MET N 1 1
1 3256 1 1 212 MET O O 4.174 -7.564 23.455 1.00 . A A . 212 MET O 1 1
1 3257 1 1 212 MET SD S 5.291 -8.482 28.630 1.00 . A A . 212 MET SD 1 1
1 3258 1 1 213 TYR C C 4.290 -6.175 20.794 1.00 . A A . 213 TYR C 1 1
1 3259 1 1 213 TYR CA C 3.354 -5.533 21.784 1.00 . A A . 213 TYR CA 1 1
1 3260 1 1 213 TYR CB C 2.834 -4.187 21.194 1.00 . A A . 213 TYR CB 1 1
1 3261 1 1 213 TYR CD1 C 0.713 -5.220 20.155 1.00 . A A . 213 TYR CD1 1 1
1 3262 1 1 213 TYR CD2 C 1.837 -3.457 18.972 1.00 . A A . 213 TYR CD2 1 1
1 3263 1 1 213 TYR CE1 C -0.127 -5.429 19.058 1.00 . A A . 213 TYR CE1 1 1
1 3264 1 1 213 TYR CE2 C 0.889 -3.549 17.948 1.00 . A A . 213 TYR CE2 1 1
1 3265 1 1 213 TYR CG C 1.772 -4.305 20.083 1.00 . A A . 213 TYR CG 1 1
1 3266 1 1 213 TYR CZ C -0.039 -4.596 17.941 1.00 . A A . 213 TYR CZ 1 1
1 3267 1 1 213 TYR H H 4.421 -4.419 23.234 1.00 . A A . 213 TYR H 1 1
1 3268 1 1 213 TYR HA H 2.506 -6.166 22.069 1.00 . A A . 213 TYR HA 1 1
1 3269 1 1 213 TYR HB2 H 2.357 -3.595 21.976 1.00 . A A . 213 TYR HB2 1 1
1 3270 1 1 213 TYR HB3 H 3.697 -3.600 20.844 1.00 . A A . 213 TYR HB3 1 1
1 3271 1 1 213 TYR HD1 H 0.514 -5.773 21.065 1.00 . A A . 213 TYR HD1 1 1
1 3272 1 1 213 TYR HD2 H 2.621 -2.711 18.893 1.00 . A A . 213 TYR HD2 1 1
1 3273 1 1 213 TYR HE1 H -0.856 -6.232 19.074 1.00 . A A . 213 TYR HE1 1 1
1 3274 1 1 213 TYR HE2 H 0.886 -2.806 17.157 1.00 . A A . 213 TYR HE2 1 1
1 3275 1 1 213 TYR HH H -0.760 -4.204 16.132 1.00 . A A . 213 TYR HH 1 1
1 3276 1 1 213 TYR N N 4.136 -5.348 23.004 1.00 . A A . 213 TYR N 1 1
1 3277 1 1 213 TYR O O 5.310 -5.553 20.546 1.00 . A A . 213 TYR O 1 1
1 3278 1 1 213 TYR OH O -0.885 -4.817 16.848 1.00 . A A . 213 TYR OH 1 1
1 3279 1 1 214 PRO C C 5.101 -7.225 18.004 1.00 . A A . 214 PRO C 1 1
1 3280 1 1 214 PRO CA C 5.050 -7.943 19.334 1.00 . A A . 214 PRO CA 1 1
1 3281 1 1 214 PRO CB C 4.526 -9.392 19.219 1.00 . A A . 214 PRO CB 1 1
1 3282 1 1 214 PRO CD C 2.839 -8.144 20.459 1.00 . A A . 214 PRO CD 1 1
1 3283 1 1 214 PRO CG C 3.006 -9.259 19.408 1.00 . A A . 214 PRO CG 1 1
1 3284 1 1 214 PRO HA H 6.032 -7.924 19.832 1.00 . A A . 214 PRO HA 1 1
1 3285 1 1 214 PRO HB2 H 4.821 -9.894 18.293 1.00 . A A . 214 PRO HB2 1 1
1 3286 1 1 214 PRO HB3 H 4.890 -10.010 20.046 1.00 . A A . 214 PRO HB3 1 1
1 3287 1 1 214 PRO HD2 H 1.906 -7.596 20.267 1.00 . A A . 214 PRO HD2 1 1
1 3288 1 1 214 PRO HD3 H 2.838 -8.558 21.476 1.00 . A A . 214 PRO HD3 1 1
1 3289 1 1 214 PRO HG2 H 2.568 -8.927 18.455 1.00 . A A . 214 PRO HG2 1 1
1 3290 1 1 214 PRO HG3 H 2.556 -10.206 19.744 1.00 . A A . 214 PRO HG3 1 1
1 3291 1 1 214 PRO N N 4.048 -7.373 20.215 1.00 . A A . 214 PRO N 1 1
1 3292 1 1 214 PRO O O 6.115 -7.344 17.335 1.00 . A A . 214 PRO O 1 1
1 3293 1 1 215 THR C C 5.034 -4.568 16.461 1.00 . A A . 215 THR C 1 1
1 3294 1 1 215 THR CA C 4.139 -5.782 16.288 1.00 . A A . 215 THR CA 1 1
1 3295 1 1 215 THR CB C 2.705 -5.430 15.788 1.00 . A A . 215 THR CB 1 1
1 3296 1 1 215 THR CG2 C 2.608 -5.189 14.258 1.00 . A A . 215 THR CG2 1 1
1 3297 1 1 215 THR H H 3.229 -6.354 18.124 1.00 . A A . 215 THR H 1 1
1 3298 1 1 215 THR HA H 4.588 -6.456 15.547 1.00 . A A . 215 THR HA 1 1
1 3299 1 1 215 THR HB H 2.405 -4.504 16.284 1.00 . A A . 215 THR HB 1 1
1 3300 1 1 215 THR HG1 H 0.896 -6.304 15.943 1.00 . A A . 215 THR HG1 1 1
1 3301 1 1 215 THR HG21 H 3.456 -4.587 13.898 1.00 . A A . 215 THR HG21 1 1
1 3302 1 1 215 THR HG22 H 1.671 -4.662 14.015 1.00 . A A . 215 THR HG22 1 1
1 3303 1 1 215 THR HG23 H 2.590 -6.148 13.726 1.00 . A A . 215 THR HG23 1 1
1 3304 1 1 215 THR N N 4.059 -6.474 17.576 1.00 . A A . 215 THR N 1 1
1 3305 1 1 215 THR O O 4.533 -3.458 16.541 1.00 . A A . 215 THR O 1 1
1 3306 1 1 215 THR OG1 O 1.798 -6.469 16.196 1.00 . A A . 215 THR OG1 1 1
1 3307 1 1 216 TYR C C 7.079 -2.647 15.543 1.00 . A A . 216 TYR C 1 1
1 3308 1 1 216 TYR CA C 7.242 -3.574 16.729 1.00 . A A . 216 TYR CA 1 1
1 3309 1 1 216 TYR CB C 8.752 -3.925 16.882 1.00 . A A . 216 TYR CB 1 1
1 3310 1 1 216 TYR CD1 C 10.507 -4.182 18.686 1.00 . A A . 216 TYR CD1 1 1
1 3311 1 1 216 TYR CD2 C 8.275 -4.925 19.205 1.00 . A A . 216 TYR CD2 1 1
1 3312 1 1 216 TYR CE1 C 10.900 -4.414 20.007 1.00 . A A . 216 TYR CE1 1 1
1 3313 1 1 216 TYR CE2 C 8.657 -5.135 20.533 1.00 . A A . 216 TYR CE2 1 1
1 3314 1 1 216 TYR CG C 9.176 -4.364 18.293 1.00 . A A . 216 TYR CG 1 1
1 3315 1 1 216 TYR CZ C 9.960 -4.849 20.948 1.00 . A A . 216 TYR CZ 1 1
1 3316 1 1 216 TYR H H 6.793 -5.646 16.448 1.00 . A A . 216 TYR H 1 1
1 3317 1 1 216 TYR HA H 6.918 -3.047 17.641 1.00 . A A . 216 TYR HA 1 1
1 3318 1 1 216 TYR HB2 H 9.050 -4.688 16.147 1.00 . A A . 216 TYR HB2 1 1
1 3319 1 1 216 TYR HB3 H 9.331 -3.012 16.673 1.00 . A A . 216 TYR HB3 1 1
1 3320 1 1 216 TYR HD1 H 11.250 -3.851 17.966 1.00 . A A . 216 TYR HD1 1 1
1 3321 1 1 216 TYR HD2 H 7.273 -5.198 18.899 1.00 . A A . 216 TYR HD2 1 1
1 3322 1 1 216 TYR HE1 H 11.936 -4.253 20.293 1.00 . A A . 216 TYR HE1 1 1
1 3323 1 1 216 TYR HE2 H 7.935 -5.520 21.246 1.00 . A A . 216 TYR HE2 1 1
1 3324 1 1 216 TYR HH H 11.173 -4.695 22.504 1.00 . A A . 216 TYR HH 1 1
1 3325 1 1 216 TYR N N 6.376 -4.739 16.534 1.00 . A A . 216 TYR N 1 1
1 3326 1 1 216 TYR O O 6.910 -3.151 14.444 1.00 . A A . 216 TYR O 1 1
1 3327 1 1 216 TYR OH O 10.299 -5.003 22.294 1.00 . A A . 216 TYR OH 1 1
1 3328 1 1 217 GLY C C 8.326 0.414 14.487 1.00 . A A . 217 GLY C 1 1
1 3329 1 1 217 GLY CA C 7.035 -0.356 14.647 1.00 . A A . 217 GLY CA 1 1
1 3330 1 1 217 GLY H H 7.272 -0.924 16.671 1.00 . A A . 217 GLY H 1 1
1 3331 1 1 217 GLY HA2 H 6.811 -0.839 13.684 1.00 . A A . 217 GLY HA2 1 1
1 3332 1 1 217 GLY HA3 H 6.215 0.348 14.865 1.00 . A A . 217 GLY HA3 1 1
1 3333 1 1 217 GLY N N 7.134 -1.307 15.754 1.00 . A A . 217 GLY N 1 1
1 3334 1 1 217 GLY O O 8.273 1.544 14.027 1.00 . A A . 217 GLY O 1 1
1 3335 1 1 218 ASN C C 10.814 1.817 15.410 1.00 . A A . 218 ASN C 1 1
1 3336 1 1 218 ASN CA C 10.776 0.496 14.669 1.00 . A A . 218 ASN CA 1 1
1 3337 1 1 218 ASN CB C 11.043 0.633 13.143 1.00 . A A . 218 ASN CB 1 1
1 3338 1 1 218 ASN CG C 12.520 0.631 12.821 1.00 . A A . 218 ASN CG 1 1
1 3339 1 1 218 ASN H H 9.507 -1.124 15.180 1.00 . A A . 218 ASN H 1 1
1 3340 1 1 218 ASN HA H 11.566 -0.127 15.121 1.00 . A A . 218 ASN HA 1 1
1 3341 1 1 218 ASN HB2 H 10.601 -0.228 12.617 1.00 . A A . 218 ASN HB2 1 1
1 3342 1 1 218 ASN HB3 H 10.561 1.543 12.755 1.00 . A A . 218 ASN HB3 1 1
1 3343 1 1 218 ASN HD21 H 12.753 -1.376 13.219 1.00 . A A . 218 ASN HD21 1 1
1 3344 1 1 218 ASN HD22 H 14.186 -0.550 12.736 1.00 . A A . 218 ASN HD22 1 1
1 3345 1 1 218 ASN N N 9.490 -0.183 14.842 1.00 . A A . 218 ASN N 1 1
1 3346 1 1 218 ASN ND2 N 13.206 -0.529 12.936 1.00 . A A . 218 ASN ND2 1 1
1 3347 1 1 218 ASN O O 9.861 2.134 16.105 1.00 . A A . 218 ASN O 1 1
1 3348 1 1 218 ASN OD1 O 13.051 1.674 12.475 1.00 . A A . 218 ASN OD1 1 1
1 3349 1 1 219 GLY C C 12.328 3.727 17.421 1.00 . A A . 219 GLY C 1 1
1 3350 1 1 219 GLY CA C 11.965 3.898 15.966 1.00 . A A . 219 GLY CA 1 1
1 3351 1 1 219 GLY H H 12.708 2.319 14.761 1.00 . A A . 219 GLY H 1 1
1 3352 1 1 219 GLY HA2 H 12.723 4.539 15.487 1.00 . A A . 219 GLY HA2 1 1
1 3353 1 1 219 GLY HA3 H 10.996 4.420 15.894 1.00 . A A . 219 GLY HA3 1 1
1 3354 1 1 219 GLY N N 11.907 2.606 15.287 1.00 . A A . 219 GLY N 1 1
1 3355 1 1 219 GLY O O 12.393 2.601 17.889 1.00 . A A . 219 GLY O 1 1
1 3356 1 1 220 ASP C C 11.955 5.741 20.274 1.00 . A A . 220 ASP C 1 1
1 3357 1 1 220 ASP CA C 12.928 4.833 19.548 1.00 . A A . 220 ASP CA 1 1
1 3358 1 1 220 ASP CB C 14.389 5.345 19.700 1.00 . A A . 220 ASP CB 1 1
1 3359 1 1 220 ASP CG C 14.668 6.026 21.018 1.00 . A A . 220 ASP CG 1 1
1 3360 1 1 220 ASP H H 12.481 5.758 17.691 1.00 . A A . 220 ASP H 1 1
1 3361 1 1 220 ASP HA H 12.877 3.807 19.942 1.00 . A A . 220 ASP HA 1 1
1 3362 1 1 220 ASP HB2 H 15.102 4.521 19.527 1.00 . A A . 220 ASP HB2 1 1
1 3363 1 1 220 ASP HB3 H 14.573 6.096 18.919 1.00 . A A . 220 ASP HB3 1 1
1 3364 1 1 220 ASP N N 12.559 4.859 18.130 1.00 . A A . 220 ASP N 1 1
1 3365 1 1 220 ASP O O 11.687 6.795 19.719 1.00 . A A . 220 ASP O 1 1
1 3366 1 1 220 ASP OD1 O 14.309 7.228 21.148 1.00 . A A . 220 ASP OD1 1 1
1 3367 1 1 220 ASP OD2 O 15.254 5.387 21.932 1.00 . A A . 220 ASP OD2 1 1
1 3368 1 1 221 PRO C C 11.258 7.447 22.773 1.00 . A A . 221 PRO C 1 1
1 3369 1 1 221 PRO CA C 10.472 6.342 22.114 1.00 . A A . 221 PRO CA 1 1
1 3370 1 1 221 PRO CB C 9.853 5.401 23.175 1.00 . A A . 221 PRO CB 1 1
1 3371 1 1 221 PRO CD C 11.710 4.192 22.180 1.00 . A A . 221 PRO CD 1 1
1 3372 1 1 221 PRO CG C 11.018 4.451 23.536 1.00 . A A . 221 PRO CG 1 1
1 3373 1 1 221 PRO HA H 9.709 6.730 21.420 1.00 . A A . 221 PRO HA 1 1
1 3374 1 1 221 PRO HB2 H 9.447 5.942 24.044 1.00 . A A . 221 PRO HB2 1 1
1 3375 1 1 221 PRO HB3 H 9.045 4.808 22.714 1.00 . A A . 221 PRO HB3 1 1
1 3376 1 1 221 PRO HD2 H 12.788 4.045 22.321 1.00 . A A . 221 PRO HD2 1 1
1 3377 1 1 221 PRO HD3 H 11.257 3.329 21.668 1.00 . A A . 221 PRO HD3 1 1
1 3378 1 1 221 PRO HG2 H 11.710 4.964 24.225 1.00 . A A . 221 PRO HG2 1 1
1 3379 1 1 221 PRO HG3 H 10.686 3.512 24.003 1.00 . A A . 221 PRO HG3 1 1
1 3380 1 1 221 PRO N N 11.400 5.424 21.473 1.00 . A A . 221 PRO N 1 1
1 3381 1 1 221 PRO O O 12.422 7.227 23.068 1.00 . A A . 221 PRO O 1 1
1 3382 1 1 222 GLN C C 11.434 9.338 25.169 1.00 . A A . 222 GLN C 1 1
1 3383 1 1 222 GLN CA C 11.402 9.688 23.698 1.00 . A A . 222 GLN CA 1 1
1 3384 1 1 222 GLN CB C 10.834 11.118 23.468 1.00 . A A . 222 GLN CB 1 1
1 3385 1 1 222 GLN CD C 10.479 12.973 21.826 1.00 . A A . 222 GLN CD 1 1
1 3386 1 1 222 GLN CG C 10.872 11.521 21.970 1.00 . A A . 222 GLN CG 1 1
1 3387 1 1 222 GLN H H 9.690 8.788 22.800 1.00 . A A . 222 GLN H 1 1
1 3388 1 1 222 GLN HA H 12.437 9.709 23.312 1.00 . A A . 222 GLN HA 1 1
1 3389 1 1 222 GLN HB2 H 9.793 11.199 23.818 1.00 . A A . 222 GLN HB2 1 1
1 3390 1 1 222 GLN HB3 H 11.443 11.826 24.055 1.00 . A A . 222 GLN HB3 1 1
1 3391 1 1 222 GLN HE21 H 12.308 13.682 22.455 1.00 . A A . 222 GLN HE21 1 1
1 3392 1 1 222 GLN HE22 H 11.144 14.890 22.057 1.00 . A A . 222 GLN HE22 1 1
1 3393 1 1 222 GLN HG2 H 11.884 11.386 21.559 1.00 . A A . 222 GLN HG2 1 1
1 3394 1 1 222 GLN HG3 H 10.185 10.884 21.390 1.00 . A A . 222 GLN HG3 1 1
1 3395 1 1 222 GLN N N 10.655 8.633 23.020 1.00 . A A . 222 GLN N 1 1
1 3396 1 1 222 GLN NE2 N 11.389 13.924 22.141 1.00 . A A . 222 GLN NE2 1 1
1 3397 1 1 222 GLN O O 12.512 9.079 25.681 1.00 . A A . 222 GLN O 1 1
1 3398 1 1 222 GLN OE1 O 9.355 13.249 21.438 1.00 . A A . 222 GLN OE1 1 1
1 3399 1 1 223 ASN C C 9.825 7.613 27.577 1.00 . A A . 223 ASN C 1 1
1 3400 1 1 223 ASN CA C 10.228 9.047 27.294 1.00 . A A . 223 ASN CA 1 1
1 3401 1 1 223 ASN CB C 9.232 10.021 27.986 1.00 . A A . 223 ASN CB 1 1
1 3402 1 1 223 ASN CG C 9.505 10.226 29.463 1.00 . A A . 223 ASN CG 1 1
1 3403 1 1 223 ASN H H 9.398 9.515 25.390 1.00 . A A . 223 ASN H 1 1
1 3404 1 1 223 ASN HA H 11.228 9.226 27.719 1.00 . A A . 223 ASN HA 1 1
1 3405 1 1 223 ASN HB2 H 9.335 11.013 27.520 1.00 . A A . 223 ASN HB2 1 1
1 3406 1 1 223 ASN HB3 H 8.203 9.668 27.814 1.00 . A A . 223 ASN HB3 1 1
1 3407 1 1 223 ASN HD21 H 7.542 10.623 29.945 1.00 . A A . 223 ASN HD21 1 1
1 3408 1 1 223 ASN HD22 H 8.655 10.700 31.258 1.00 . A A . 223 ASN HD22 1 1
1 3409 1 1 223 ASN N N 10.264 9.324 25.855 1.00 . A A . 223 ASN N 1 1
1 3410 1 1 223 ASN ND2 N 8.478 10.540 30.285 1.00 . A A . 223 ASN ND2 1 1
1 3411 1 1 223 ASN O O 10.356 7.054 28.524 1.00 . A A . 223 ASN O 1 1
1 3412 1 1 223 ASN OD1 O 10.646 10.129 29.885 1.00 . A A . 223 ASN OD1 1 1
1 3413 1 1 224 PHE C C 7.621 5.529 28.258 1.00 . A A . 224 PHE C 1 1
1 3414 1 1 224 PHE CA C 8.468 5.629 27.005 1.00 . A A . 224 PHE CA 1 1
1 3415 1 1 224 PHE CB C 9.647 4.607 27.001 1.00 . A A . 224 PHE CB 1 1
1 3416 1 1 224 PHE CD1 C 10.124 3.568 29.285 1.00 . A A . 224 PHE CD1 1 1
1 3417 1 1 224 PHE CD2 C 8.594 2.444 27.792 1.00 . A A . 224 PHE CD2 1 1
1 3418 1 1 224 PHE CE1 C 9.921 2.574 30.246 1.00 . A A . 224 PHE CE1 1 1
1 3419 1 1 224 PHE CE2 C 8.398 1.451 28.751 1.00 . A A . 224 PHE CE2 1 1
1 3420 1 1 224 PHE CG C 9.455 3.513 28.057 1.00 . A A . 224 PHE CG 1 1
1 3421 1 1 224 PHE CZ C 9.047 1.517 29.986 1.00 . A A . 224 PHE CZ 1 1
1 3422 1 1 224 PHE H H 8.451 7.516 26.044 1.00 . A A . 224 PHE H 1 1
1 3423 1 1 224 PHE HA H 7.810 5.347 26.163 1.00 . A A . 224 PHE HA 1 1
1 3424 1 1 224 PHE HB2 H 9.711 4.108 26.025 1.00 . A A . 224 PHE HB2 1 1
1 3425 1 1 224 PHE HB3 H 10.621 5.091 27.153 1.00 . A A . 224 PHE HB3 1 1
1 3426 1 1 224 PHE HD1 H 10.802 4.387 29.503 1.00 . A A . 224 PHE HD1 1 1
1 3427 1 1 224 PHE HD2 H 8.072 2.382 26.842 1.00 . A A . 224 PHE HD2 1 1
1 3428 1 1 224 PHE HE1 H 10.435 2.621 31.201 1.00 . A A . 224 PHE HE1 1 1
1 3429 1 1 224 PHE HE2 H 7.739 0.627 28.530 1.00 . A A . 224 PHE HE2 1 1
1 3430 1 1 224 PHE HZ H 8.874 0.756 30.740 1.00 . A A . 224 PHE HZ 1 1
1 3431 1 1 224 PHE N N 8.897 7.014 26.787 1.00 . A A . 224 PHE N 1 1
1 3432 1 1 224 PHE O O 7.963 6.184 29.228 1.00 . A A . 224 PHE O 1 1
1 3433 1 1 225 LYS C C 5.108 3.099 29.404 1.00 . A A . 225 LYS C 1 1
1 3434 1 1 225 LYS CA C 5.766 4.462 29.480 1.00 . A A . 225 LYS CA 1 1
1 3435 1 1 225 LYS CB C 4.662 5.521 29.770 1.00 . A A . 225 LYS CB 1 1
1 3436 1 1 225 LYS CD C 4.268 7.597 31.306 1.00 . A A . 225 LYS CD 1 1
1 3437 1 1 225 LYS CE C 4.529 7.223 32.802 1.00 . A A . 225 LYS CE 1 1
1 3438 1 1 225 LYS CG C 5.220 6.881 30.294 1.00 . A A . 225 LYS CG 1 1
1 3439 1 1 225 LYS H H 6.242 4.230 27.432 1.00 . A A . 225 LYS H 1 1
1 3440 1 1 225 LYS HA H 6.453 4.405 30.335 1.00 . A A . 225 LYS HA 1 1
1 3441 1 1 225 LYS HB2 H 4.066 5.676 28.856 1.00 . A A . 225 LYS HB2 1 1
1 3442 1 1 225 LYS HB3 H 3.970 5.115 30.520 1.00 . A A . 225 LYS HB3 1 1
1 3443 1 1 225 LYS HD2 H 4.436 8.692 31.225 1.00 . A A . 225 LYS HD2 1 1
1 3444 1 1 225 LYS HD3 H 3.211 7.405 31.039 1.00 . A A . 225 LYS HD3 1 1
1 3445 1 1 225 LYS HE2 H 5.567 7.495 33.068 1.00 . A A . 225 LYS HE2 1 1
1 3446 1 1 225 LYS HE3 H 3.856 7.832 33.430 1.00 . A A . 225 LYS HE3 1 1
1 3447 1 1 225 LYS HG2 H 6.183 6.756 30.808 1.00 . A A . 225 LYS HG2 1 1
1 3448 1 1 225 LYS HG3 H 5.395 7.527 29.416 1.00 . A A . 225 LYS HG3 1 1
1 3449 1 1 225 LYS HZ1 H 5.058 5.149 32.700 1.00 . A A . 225 LYS HZ1 1 1
1 3450 1 1 225 LYS HZ2 H 3.314 5.452 32.848 1.00 . A A . 225 LYS HZ2 1 1
1 3451 1 1 225 LYS HZ3 H 4.372 5.618 34.190 1.00 . A A . 225 LYS HZ3 1 1
1 3452 1 1 225 LYS N N 6.536 4.711 28.260 1.00 . A A . 225 LYS N 1 1
1 3453 1 1 225 LYS NZ N 4.302 5.792 33.127 1.00 . A A . 225 LYS NZ 1 1
1 3454 1 1 225 LYS O O 5.017 2.540 28.322 1.00 . A A . 225 LYS O 1 1
1 3455 1 1 226 LEU C C 2.586 1.436 29.818 1.00 . A A . 226 LEU C 1 1
1 3456 1 1 226 LEU CA C 3.904 1.298 30.542 1.00 . A A . 226 LEU CA 1 1
1 3457 1 1 226 LEU CB C 3.624 0.803 31.988 1.00 . A A . 226 LEU CB 1 1
1 3458 1 1 226 LEU CD1 C 4.717 0.277 34.207 1.00 . A A . 226 LEU CD1 1 1
1 3459 1 1 226 LEU CD2 C 5.107 -1.289 32.221 1.00 . A A . 226 LEU CD2 1 1
1 3460 1 1 226 LEU CG C 4.880 0.185 32.665 1.00 . A A . 226 LEU CG 1 1
1 3461 1 1 226 LEU H H 4.763 3.037 31.426 1.00 . A A . 226 LEU H 1 1
1 3462 1 1 226 LEU HA H 4.500 0.555 30.000 1.00 . A A . 226 LEU HA 1 1
1 3463 1 1 226 LEU HB2 H 3.264 1.669 32.565 1.00 . A A . 226 LEU HB2 1 1
1 3464 1 1 226 LEU HB3 H 2.820 0.052 32.008 1.00 . A A . 226 LEU HB3 1 1
1 3465 1 1 226 LEU HD11 H 5.390 -0.417 34.724 1.00 . A A . 226 LEU HD11 1 1
1 3466 1 1 226 LEU HD12 H 3.682 0.042 34.490 1.00 . A A . 226 LEU HD12 1 1
1 3467 1 1 226 LEU HD13 H 4.955 1.293 34.554 1.00 . A A . 226 LEU HD13 1 1
1 3468 1 1 226 LEU HD21 H 4.225 -1.910 32.437 1.00 . A A . 226 LEU HD21 1 1
1 3469 1 1 226 LEU HD22 H 5.976 -1.724 32.739 1.00 . A A . 226 LEU HD22 1 1
1 3470 1 1 226 LEU HD23 H 5.306 -1.340 31.144 1.00 . A A . 226 LEU HD23 1 1
1 3471 1 1 226 LEU HG H 5.768 0.766 32.367 1.00 . A A . 226 LEU HG 1 1
1 3472 1 1 226 LEU N N 4.637 2.562 30.554 1.00 . A A . 226 LEU N 1 1
1 3473 1 1 226 LEU O O 2.153 2.551 29.572 1.00 . A A . 226 LEU O 1 1
1 3474 1 1 227 SER C C -0.461 0.028 29.768 1.00 . A A . 227 SER C 1 1
1 3475 1 1 227 SER CA C 0.660 0.297 28.796 1.00 . A A . 227 SER CA 1 1
1 3476 1 1 227 SER CB C 0.575 -0.852 27.763 1.00 . A A . 227 SER CB 1 1
1 3477 1 1 227 SER H H 2.338 -0.605 29.733 1.00 . A A . 227 SER H 1 1
1 3478 1 1 227 SER HA H 0.486 1.251 28.273 1.00 . A A . 227 SER HA 1 1
1 3479 1 1 227 SER HB2 H 1.261 -0.648 26.927 1.00 . A A . 227 SER HB2 1 1
1 3480 1 1 227 SER HB3 H 0.889 -1.789 28.248 1.00 . A A . 227 SER HB3 1 1
1 3481 1 1 227 SER HG H -0.985 -1.753 26.835 1.00 . A A . 227 SER HG 1 1
1 3482 1 1 227 SER N N 1.951 0.286 29.482 1.00 . A A . 227 SER N 1 1
1 3483 1 1 227 SER O O -0.209 -0.526 30.823 1.00 . A A . 227 SER O 1 1
1 3484 1 1 227 SER OG O -0.798 -0.969 27.339 1.00 . A A . 227 SER OG 1 1
1 3485 1 1 228 GLN C C -3.039 -1.472 30.238 1.00 . A A . 228 GLN C 1 1
1 3486 1 1 228 GLN CA C -2.848 0.031 30.258 1.00 . A A . 228 GLN CA 1 1
1 3487 1 1 228 GLN CB C -4.147 0.719 29.754 1.00 . A A . 228 GLN CB 1 1
1 3488 1 1 228 GLN CD C -4.288 2.865 28.394 1.00 . A A . 228 GLN CD 1 1
1 3489 1 1 228 GLN CG C -4.032 2.275 29.763 1.00 . A A . 228 GLN CG 1 1
1 3490 1 1 228 GLN H H -1.888 0.822 28.523 1.00 . A A . 228 GLN H 1 1
1 3491 1 1 228 GLN HA H -2.657 0.368 31.291 1.00 . A A . 228 GLN HA 1 1
1 3492 1 1 228 GLN HB2 H -4.358 0.358 28.733 1.00 . A A . 228 GLN HB2 1 1
1 3493 1 1 228 GLN HB3 H -4.990 0.398 30.389 1.00 . A A . 228 GLN HB3 1 1
1 3494 1 1 228 GLN HE21 H -6.230 2.196 28.319 1.00 . A A . 228 GLN HE21 1 1
1 3495 1 1 228 GLN HE22 H -5.702 3.075 26.933 1.00 . A A . 228 GLN HE22 1 1
1 3496 1 1 228 GLN HG2 H -4.766 2.709 30.460 1.00 . A A . 228 GLN HG2 1 1
1 3497 1 1 228 GLN HG3 H -3.037 2.595 30.109 1.00 . A A . 228 GLN HG3 1 1
1 3498 1 1 228 GLN N N -1.715 0.381 29.407 1.00 . A A . 228 GLN N 1 1
1 3499 1 1 228 GLN NE2 N -5.509 2.696 27.838 1.00 . A A . 228 GLN NE2 1 1
1 3500 1 1 228 GLN O O -3.190 -2.070 31.292 1.00 . A A . 228 GLN O 1 1
1 3501 1 1 228 GLN OE1 O -3.394 3.473 27.827 1.00 . A A . 228 GLN OE1 1 1
1 3502 1 1 229 ASP C C -2.404 -4.391 29.702 1.00 . A A . 229 ASP C 1 1
1 3503 1 1 229 ASP CA C -3.381 -3.515 28.942 1.00 . A A . 229 ASP CA 1 1
1 3504 1 1 229 ASP CB C -3.491 -4.007 27.475 1.00 . A A . 229 ASP CB 1 1
1 3505 1 1 229 ASP CG C -4.290 -5.286 27.435 1.00 . A A . 229 ASP CG 1 1
1 3506 1 1 229 ASP H H -2.901 -1.577 28.194 1.00 . A A . 229 ASP H 1 1
1 3507 1 1 229 ASP HA H -4.391 -3.606 29.369 1.00 . A A . 229 ASP HA 1 1
1 3508 1 1 229 ASP HB2 H -4.020 -3.250 26.875 1.00 . A A . 229 ASP HB2 1 1
1 3509 1 1 229 ASP HB3 H -2.490 -4.153 27.038 1.00 . A A . 229 ASP HB3 1 1
1 3510 1 1 229 ASP N N -3.049 -2.094 29.036 1.00 . A A . 229 ASP N 1 1
1 3511 1 1 229 ASP O O -2.820 -5.394 30.259 1.00 . A A . 229 ASP O 1 1
1 3512 1 1 229 ASP OD1 O -5.544 -5.198 27.310 1.00 . A A . 229 ASP OD1 1 1
1 3513 1 1 229 ASP OD2 O -3.679 -6.384 27.532 1.00 . A A . 229 ASP OD2 1 1
1 3514 1 1 230 ASP C C -0.361 -4.568 32.016 1.00 . A A . 230 ASP C 1 1
1 3515 1 1 230 ASP CA C -0.150 -4.826 30.539 1.00 . A A . 230 ASP CA 1 1
1 3516 1 1 230 ASP CB C 1.324 -4.495 30.185 1.00 . A A . 230 ASP CB 1 1
1 3517 1 1 230 ASP CG C 1.637 -4.981 28.793 1.00 . A A . 230 ASP CG 1 1
1 3518 1 1 230 ASP H H -0.773 -3.229 29.261 1.00 . A A . 230 ASP H 1 1
1 3519 1 1 230 ASP HA H -0.304 -5.902 30.343 1.00 . A A . 230 ASP HA 1 1
1 3520 1 1 230 ASP HB2 H 1.505 -3.412 30.267 1.00 . A A . 230 ASP HB2 1 1
1 3521 1 1 230 ASP HB3 H 1.991 -4.999 30.902 1.00 . A A . 230 ASP HB3 1 1
1 3522 1 1 230 ASP N N -1.097 -4.044 29.740 1.00 . A A . 230 ASP N 1 1
1 3523 1 1 230 ASP O O -0.219 -5.499 32.794 1.00 . A A . 230 ASP O 1 1
1 3524 1 1 230 ASP OD1 O 1.295 -4.261 27.820 1.00 . A A . 230 ASP OD1 1 1
1 3525 1 1 230 ASP OD2 O 2.225 -6.089 28.657 1.00 . A A . 230 ASP OD2 1 1
1 3526 1 1 231 ILE C C -2.040 -3.871 34.363 1.00 . A A . 231 ILE C 1 1
1 3527 1 1 231 ILE CA C -0.877 -3.050 33.857 1.00 . A A . 231 ILE CA 1 1
1 3528 1 1 231 ILE CB C -1.038 -1.530 34.166 1.00 . A A . 231 ILE CB 1 1
1 3529 1 1 231 ILE CD1 C 0.056 0.762 33.661 1.00 . A A . 231 ILE CD1 1 1
1 3530 1 1 231 ILE CG1 C 0.282 -0.767 33.829 1.00 . A A . 231 ILE CG1 1 1
1 3531 1 1 231 ILE CG2 C -1.451 -1.317 35.653 1.00 . A A . 231 ILE CG2 1 1
1 3532 1 1 231 ILE H H -0.832 -2.583 31.770 1.00 . A A . 231 ILE H 1 1
1 3533 1 1 231 ILE HA H 0.022 -3.374 34.395 1.00 . A A . 231 ILE HA 1 1
1 3534 1 1 231 ILE HB H -1.852 -1.150 33.528 1.00 . A A . 231 ILE HB 1 1
1 3535 1 1 231 ILE HD11 H -0.227 1.226 34.616 1.00 . A A . 231 ILE HD11 1 1
1 3536 1 1 231 ILE HD12 H 0.977 1.245 33.308 1.00 . A A . 231 ILE HD12 1 1
1 3537 1 1 231 ILE HD13 H -0.738 0.960 32.925 1.00 . A A . 231 ILE HD13 1 1
1 3538 1 1 231 ILE HG12 H 1.033 -0.944 34.609 1.00 . A A . 231 ILE HG12 1 1
1 3539 1 1 231 ILE HG13 H 0.728 -1.163 32.908 1.00 . A A . 231 ILE HG13 1 1
1 3540 1 1 231 ILE HG21 H -1.508 -0.250 35.908 1.00 . A A . 231 ILE HG21 1 1
1 3541 1 1 231 ILE HG22 H -2.441 -1.754 35.852 1.00 . A A . 231 ILE HG22 1 1
1 3542 1 1 231 ILE HG23 H -0.724 -1.797 36.323 1.00 . A A . 231 ILE HG23 1 1
1 3543 1 1 231 ILE N N -0.693 -3.323 32.430 1.00 . A A . 231 ILE N 1 1
1 3544 1 1 231 ILE O O -1.894 -4.556 35.363 1.00 . A A . 231 ILE O 1 1
1 3545 1 1 232 LYS C C -3.937 -6.135 33.976 1.00 . A A . 232 LYS C 1 1
1 3546 1 1 232 LYS CA C -4.314 -4.678 34.133 1.00 . A A . 232 LYS CA 1 1
1 3547 1 1 232 LYS CB C -5.660 -4.416 33.397 1.00 . A A . 232 LYS CB 1 1
1 3548 1 1 232 LYS CD C -6.860 -4.496 31.080 1.00 . A A . 232 LYS CD 1 1
1 3549 1 1 232 LYS CE C -8.188 -5.135 31.565 1.00 . A A . 232 LYS CE 1 1
1 3550 1 1 232 LYS CG C -5.637 -4.929 31.933 1.00 . A A . 232 LYS CG 1 1
1 3551 1 1 232 LYS H H -3.323 -3.239 32.888 1.00 . A A . 232 LYS H 1 1
1 3552 1 1 232 LYS HA H -4.481 -4.444 35.195 1.00 . A A . 232 LYS HA 1 1
1 3553 1 1 232 LYS HB2 H -6.464 -4.935 33.944 1.00 . A A . 232 LYS HB2 1 1
1 3554 1 1 232 LYS HB3 H -5.866 -3.333 33.420 1.00 . A A . 232 LYS HB3 1 1
1 3555 1 1 232 LYS HD2 H -6.947 -3.398 31.086 1.00 . A A . 232 LYS HD2 1 1
1 3556 1 1 232 LYS HD3 H -6.679 -4.817 30.040 1.00 . A A . 232 LYS HD3 1 1
1 3557 1 1 232 LYS HE2 H -8.066 -6.230 31.627 1.00 . A A . 232 LYS HE2 1 1
1 3558 1 1 232 LYS HE3 H -8.441 -4.759 32.570 1.00 . A A . 232 LYS HE3 1 1
1 3559 1 1 232 LYS HG2 H -4.746 -4.502 31.465 1.00 . A A . 232 LYS HG2 1 1
1 3560 1 1 232 LYS HG3 H -5.552 -6.028 31.902 1.00 . A A . 232 LYS HG3 1 1
1 3561 1 1 232 LYS HZ1 H -9.451 -3.750 30.553 1.00 . A A . 232 LYS HZ1 1 1
1 3562 1 1 232 LYS HZ2 H -10.229 -5.252 30.976 1.00 . A A . 232 LYS HZ2 1 1
1 3563 1 1 232 LYS HZ3 H -9.114 -5.202 29.643 1.00 . A A . 232 LYS HZ3 1 1
1 3564 1 1 232 LYS N N -3.210 -3.828 33.689 1.00 . A A . 232 LYS N 1 1
1 3565 1 1 232 LYS NZ N -9.298 -4.818 30.637 1.00 . A A . 232 LYS NZ 1 1
1 3566 1 1 232 LYS O O -4.342 -6.944 34.795 1.00 . A A . 232 LYS O 1 1
1 3567 1 1 233 GLY C C -2.187 -8.470 33.929 1.00 . A A . 233 GLY C 1 1
1 3568 1 1 233 GLY CA C -2.867 -7.912 32.707 1.00 . A A . 233 GLY CA 1 1
1 3569 1 1 233 GLY H H -2.828 -5.840 32.254 1.00 . A A . 233 GLY H 1 1
1 3570 1 1 233 GLY HA2 H -3.800 -8.459 32.494 1.00 . A A . 233 GLY HA2 1 1
1 3571 1 1 233 GLY HA3 H -2.189 -8.046 31.848 1.00 . A A . 233 GLY HA3 1 1
1 3572 1 1 233 GLY N N -3.174 -6.503 32.920 1.00 . A A . 233 GLY N 1 1
1 3573 1 1 233 GLY O O -2.612 -9.496 34.435 1.00 . A A . 233 GLY O 1 1
1 3574 1 1 234 ILE C C -1.230 -8.210 36.822 1.00 . A A . 234 ILE C 1 1
1 3575 1 1 234 ILE CA C -0.396 -8.314 35.563 1.00 . A A . 234 ILE CA 1 1
1 3576 1 1 234 ILE CB C 1.006 -7.650 35.746 1.00 . A A . 234 ILE CB 1 1
1 3577 1 1 234 ILE CD1 C 3.412 -8.226 36.599 1.00 . A A . 234 ILE CD1 1 1
1 3578 1 1 234 ILE CG1 C 1.885 -8.483 36.725 1.00 . A A . 234 ILE CG1 1 1
1 3579 1 1 234 ILE CG2 C 0.896 -6.174 36.221 1.00 . A A . 234 ILE CG2 1 1
1 3580 1 1 234 ILE H H -0.811 -6.952 33.967 1.00 . A A . 234 ILE H 1 1
1 3581 1 1 234 ILE HA H -0.227 -9.383 35.350 1.00 . A A . 234 ILE HA 1 1
1 3582 1 1 234 ILE HB H 1.504 -7.638 34.766 1.00 . A A . 234 ILE HB 1 1
1 3583 1 1 234 ILE HD11 H 3.952 -8.726 37.418 1.00 . A A . 234 ILE HD11 1 1
1 3584 1 1 234 ILE HD12 H 3.788 -8.628 35.649 1.00 . A A . 234 ILE HD12 1 1
1 3585 1 1 234 ILE HD13 H 3.657 -7.159 36.626 1.00 . A A . 234 ILE HD13 1 1
1 3586 1 1 234 ILE HG12 H 1.553 -8.253 37.742 1.00 . A A . 234 ILE HG12 1 1
1 3587 1 1 234 ILE HG13 H 1.726 -9.559 36.567 1.00 . A A . 234 ILE HG13 1 1
1 3588 1 1 234 ILE HG21 H 0.361 -6.098 37.177 1.00 . A A . 234 ILE HG21 1 1
1 3589 1 1 234 ILE HG22 H 1.890 -5.730 36.350 1.00 . A A . 234 ILE HG22 1 1
1 3590 1 1 234 ILE HG23 H 0.366 -5.569 35.479 1.00 . A A . 234 ILE HG23 1 1
1 3591 1 1 234 ILE N N -1.120 -7.794 34.409 1.00 . A A . 234 ILE N 1 1
1 3592 1 1 234 ILE O O -1.167 -9.126 37.628 1.00 . A A . 234 ILE O 1 1
1 3593 1 1 235 GLN C C -3.746 -8.064 38.513 1.00 . A A . 235 GLN C 1 1
1 3594 1 1 235 GLN CA C -2.712 -6.983 38.319 1.00 . A A . 235 GLN CA 1 1
1 3595 1 1 235 GLN CB C -3.365 -5.590 38.553 1.00 . A A . 235 GLN CB 1 1
1 3596 1 1 235 GLN CD C -5.888 -5.809 38.877 1.00 . A A . 235 GLN CD 1 1
1 3597 1 1 235 GLN CG C -4.778 -5.418 37.928 1.00 . A A . 235 GLN CG 1 1
1 3598 1 1 235 GLN H H -2.104 -6.399 36.353 1.00 . A A . 235 GLN H 1 1
1 3599 1 1 235 GLN HA H -1.941 -7.107 39.101 1.00 . A A . 235 GLN HA 1 1
1 3600 1 1 235 GLN HB2 H -3.461 -5.438 39.640 1.00 . A A . 235 GLN HB2 1 1
1 3601 1 1 235 GLN HB3 H -2.678 -4.822 38.161 1.00 . A A . 235 GLN HB3 1 1
1 3602 1 1 235 GLN HE21 H -5.663 -4.134 40.053 1.00 . A A . 235 GLN HE21 1 1
1 3603 1 1 235 GLN HE22 H -6.901 -5.223 40.553 1.00 . A A . 235 GLN HE22 1 1
1 3604 1 1 235 GLN HG2 H -4.943 -4.361 37.669 1.00 . A A . 235 GLN HG2 1 1
1 3605 1 1 235 GLN HG3 H -4.860 -6.005 37.005 1.00 . A A . 235 GLN HG3 1 1
1 3606 1 1 235 GLN N N -2.012 -7.123 37.038 1.00 . A A . 235 GLN N 1 1
1 3607 1 1 235 GLN NE2 N -6.172 -4.983 39.909 1.00 . A A . 235 GLN NE2 1 1
1 3608 1 1 235 GLN O O -4.096 -8.318 39.654 1.00 . A A . 235 GLN O 1 1
1 3609 1 1 235 GLN OE1 O -6.501 -6.848 38.691 1.00 . A A . 235 GLN OE1 1 1
1 3610 1 1 236 LYS C C -4.601 -10.869 38.497 1.00 . A A . 236 LYS C 1 1
1 3611 1 1 236 LYS CA C -5.230 -9.784 37.643 1.00 . A A . 236 LYS CA 1 1
1 3612 1 1 236 LYS CB C -5.822 -10.301 36.293 1.00 . A A . 236 LYS CB 1 1
1 3613 1 1 236 LYS CD C -5.389 -12.831 35.952 1.00 . A A . 236 LYS CD 1 1
1 3614 1 1 236 LYS CE C -4.209 -13.837 35.937 1.00 . A A . 236 LYS CE 1 1
1 3615 1 1 236 LYS CG C -4.935 -11.380 35.602 1.00 . A A . 236 LYS CG 1 1
1 3616 1 1 236 LYS H H -3.969 -8.490 36.506 1.00 . A A . 236 LYS H 1 1
1 3617 1 1 236 LYS HA H -6.070 -9.349 38.212 1.00 . A A . 236 LYS HA 1 1
1 3618 1 1 236 LYS HB2 H -6.829 -10.722 36.455 1.00 . A A . 236 LYS HB2 1 1
1 3619 1 1 236 LYS HB3 H -5.956 -9.435 35.622 1.00 . A A . 236 LYS HB3 1 1
1 3620 1 1 236 LYS HD2 H -5.850 -12.877 36.952 1.00 . A A . 236 LYS HD2 1 1
1 3621 1 1 236 LYS HD3 H -6.156 -13.147 35.226 1.00 . A A . 236 LYS HD3 1 1
1 3622 1 1 236 LYS HE2 H -3.566 -13.663 35.059 1.00 . A A . 236 LYS HE2 1 1
1 3623 1 1 236 LYS HE3 H -3.614 -13.667 36.846 1.00 . A A . 236 LYS HE3 1 1
1 3624 1 1 236 LYS HG2 H -4.986 -11.260 34.506 1.00 . A A . 236 LYS HG2 1 1
1 3625 1 1 236 LYS HG3 H -3.884 -11.223 35.881 1.00 . A A . 236 LYS HG3 1 1
1 3626 1 1 236 LYS HZ1 H -3.852 -15.929 36.073 1.00 . A A . 236 LYS HZ1 1 1
1 3627 1 1 236 LYS HZ2 H -5.153 -15.502 35.004 1.00 . A A . 236 LYS HZ2 1 1
1 3628 1 1 236 LYS HZ3 H -5.380 -15.438 36.733 1.00 . A A . 236 LYS HZ3 1 1
1 3629 1 1 236 LYS N N -4.255 -8.712 37.440 1.00 . A A . 236 LYS N 1 1
1 3630 1 1 236 LYS NZ N -4.675 -15.240 35.937 1.00 . A A . 236 LYS NZ 1 1
1 3631 1 1 236 LYS O O -5.330 -11.504 39.243 1.00 . A A . 236 LYS O 1 1
1 3632 1 1 237 LEU C C -2.299 -11.543 40.627 1.00 . A A . 237 LEU C 1 1
1 3633 1 1 237 LEU CA C -2.617 -12.103 39.260 1.00 . A A . 237 LEU CA 1 1
1 3634 1 1 237 LEU CB C -1.308 -12.638 38.603 1.00 . A A . 237 LEU CB 1 1
1 3635 1 1 237 LEU CD1 C -0.161 -14.940 38.360 1.00 . A A . 237 LEU CD1 1 1
1 3636 1 1 237 LEU CD2 C 0.392 -13.474 40.361 1.00 . A A . 237 LEU CD2 1 1
1 3637 1 1 237 LEU CG C -0.719 -13.882 39.351 1.00 . A A . 237 LEU CG 1 1
1 3638 1 1 237 LEU H H -2.670 -10.542 37.827 1.00 . A A . 237 LEU H 1 1
1 3639 1 1 237 LEU HA H -3.310 -12.957 39.360 1.00 . A A . 237 LEU HA 1 1
1 3640 1 1 237 LEU HB2 H -1.548 -12.910 37.565 1.00 . A A . 237 LEU HB2 1 1
1 3641 1 1 237 LEU HB3 H -0.558 -11.833 38.543 1.00 . A A . 237 LEU HB3 1 1
1 3642 1 1 237 LEU HD11 H 0.654 -14.506 37.769 1.00 . A A . 237 LEU HD11 1 1
1 3643 1 1 237 LEU HD12 H -0.952 -15.282 37.674 1.00 . A A . 237 LEU HD12 1 1
1 3644 1 1 237 LEU HD13 H 0.231 -15.817 38.898 1.00 . A A . 237 LEU HD13 1 1
1 3645 1 1 237 LEU HD21 H 0.757 -14.361 40.904 1.00 . A A . 237 LEU HD21 1 1
1 3646 1 1 237 LEU HD22 H 0.013 -12.751 41.096 1.00 . A A . 237 LEU HD22 1 1
1 3647 1 1 237 LEU HD23 H 1.244 -13.020 39.833 1.00 . A A . 237 LEU HD23 1 1
1 3648 1 1 237 LEU HG H -1.521 -14.394 39.911 1.00 . A A . 237 LEU HG 1 1
1 3649 1 1 237 LEU N N -3.261 -11.085 38.425 1.00 . A A . 237 LEU N 1 1
1 3650 1 1 237 LEU O O -2.592 -12.208 41.609 1.00 . A A . 237 LEU O 1 1
1 3651 1 1 238 TYR C C -2.453 -9.055 42.687 1.00 . A A . 238 TYR C 1 1
1 3652 1 1 238 TYR CA C -1.307 -9.784 42.016 1.00 . A A . 238 TYR CA 1 1
1 3653 1 1 238 TYR CB C -0.061 -8.864 41.896 1.00 . A A . 238 TYR CB 1 1
1 3654 1 1 238 TYR CD1 C 2.109 -10.124 42.405 1.00 . A A . 238 TYR CD1 1 1
1 3655 1 1 238 TYR CD2 C 1.421 -9.910 40.109 1.00 . A A . 238 TYR CD2 1 1
1 3656 1 1 238 TYR CE1 C 3.261 -10.808 41.996 1.00 . A A . 238 TYR CE1 1 1
1 3657 1 1 238 TYR CE2 C 2.594 -10.541 39.693 1.00 . A A . 238 TYR CE2 1 1
1 3658 1 1 238 TYR CG C 1.186 -9.655 41.464 1.00 . A A . 238 TYR CG 1 1
1 3659 1 1 238 TYR CZ C 3.511 -11.008 40.635 1.00 . A A . 238 TYR CZ 1 1
1 3660 1 1 238 TYR H H -1.563 -9.770 39.901 1.00 . A A . 238 TYR H 1 1
1 3661 1 1 238 TYR HA H -1.015 -10.601 42.696 1.00 . A A . 238 TYR HA 1 1
1 3662 1 1 238 TYR HB2 H -0.261 -8.053 41.178 1.00 . A A . 238 TYR HB2 1 1
1 3663 1 1 238 TYR HB3 H 0.153 -8.394 42.867 1.00 . A A . 238 TYR HB3 1 1
1 3664 1 1 238 TYR HD1 H 1.940 -9.961 43.465 1.00 . A A . 238 TYR HD1 1 1
1 3665 1 1 238 TYR HD2 H 0.689 -9.619 39.371 1.00 . A A . 238 TYR HD2 1 1
1 3666 1 1 238 TYR HE1 H 3.958 -11.179 42.741 1.00 . A A . 238 TYR HE1 1 1
1 3667 1 1 238 TYR HE2 H 2.800 -10.675 38.639 1.00 . A A . 238 TYR HE2 1 1
1 3668 1 1 238 TYR HH H 4.992 -12.283 40.832 1.00 . A A . 238 TYR HH 1 1
1 3669 1 1 238 TYR N N -1.699 -10.332 40.716 1.00 . A A . 238 TYR N 1 1
1 3670 1 1 238 TYR O O -2.230 -8.509 43.756 1.00 . A A . 238 TYR O 1 1
1 3671 1 1 238 TYR OH O 4.660 -11.665 40.193 1.00 . A A . 238 TYR OH 1 1
1 3672 1 1 239 GLY C C -4.627 -6.893 42.875 1.00 . A A . 239 GLY C 1 1
1 3673 1 1 239 GLY CA C -4.800 -8.392 42.809 1.00 . A A . 239 GLY CA 1 1
1 3674 1 1 239 GLY H H -3.874 -9.451 41.233 1.00 . A A . 239 GLY H 1 1
1 3675 1 1 239 GLY HA2 H -5.747 -8.610 42.286 1.00 . A A . 239 GLY HA2 1 1
1 3676 1 1 239 GLY HA3 H -4.898 -8.808 43.825 1.00 . A A . 239 GLY HA3 1 1
1 3677 1 1 239 GLY N N -3.683 -9.031 42.120 1.00 . A A . 239 GLY N 1 1
1 3678 1 1 239 GLY O O -5.143 -6.205 42.009 1.00 . A A . 239 GLY O 1 1
1 3679 1 1 240 LYS C C -2.901 -4.342 43.008 1.00 . A A . 240 LYS C 1 1
1 3680 1 1 240 LYS CA C -3.823 -4.910 44.066 1.00 . A A . 240 LYS CA 1 1
1 3681 1 1 240 LYS CB C -3.362 -4.524 45.514 1.00 . A A . 240 LYS CB 1 1
1 3682 1 1 240 LYS CD C -5.680 -3.838 46.474 1.00 . A A . 240 LYS CD 1 1
1 3683 1 1 240 LYS CE C -6.714 -2.778 46.005 1.00 . A A . 240 LYS CE 1 1
1 3684 1 1 240 LYS CG C -4.211 -3.396 46.174 1.00 . A A . 240 LYS CG 1 1
1 3685 1 1 240 LYS H H -3.430 -6.967 44.534 1.00 . A A . 240 LYS H 1 1
1 3686 1 1 240 LYS HA H -4.820 -4.483 43.874 1.00 . A A . 240 LYS HA 1 1
1 3687 1 1 240 LYS HB2 H -3.439 -5.383 46.199 1.00 . A A . 240 LYS HB2 1 1
1 3688 1 1 240 LYS HB3 H -2.300 -4.228 45.488 1.00 . A A . 240 LYS HB3 1 1
1 3689 1 1 240 LYS HD2 H -5.921 -4.791 45.976 1.00 . A A . 240 LYS HD2 1 1
1 3690 1 1 240 LYS HD3 H -5.807 -4.007 47.556 1.00 . A A . 240 LYS HD3 1 1
1 3691 1 1 240 LYS HE2 H -6.495 -1.813 46.494 1.00 . A A . 240 LYS HE2 1 1
1 3692 1 1 240 LYS HE3 H -6.620 -2.639 44.913 1.00 . A A . 240 LYS HE3 1 1
1 3693 1 1 240 LYS HG2 H -3.727 -3.099 47.121 1.00 . A A . 240 LYS HG2 1 1
1 3694 1 1 240 LYS HG3 H -4.195 -2.506 45.533 1.00 . A A . 240 LYS HG3 1 1
1 3695 1 1 240 LYS HZ1 H -8.256 -3.290 47.385 1.00 . A A . 240 LYS HZ1 1 1
1 3696 1 1 240 LYS HZ2 H -8.361 -4.128 45.855 1.00 . A A . 240 LYS HZ2 1 1
1 3697 1 1 240 LYS HZ3 H -8.816 -2.452 45.965 1.00 . A A . 240 LYS HZ3 1 1
1 3698 1 1 240 LYS N N -3.912 -6.364 43.896 1.00 . A A . 240 LYS N 1 1
1 3699 1 1 240 LYS NZ N -8.103 -3.186 46.319 1.00 . A A . 240 LYS NZ 1 1
1 3700 1 1 240 LYS O O -2.253 -5.116 42.322 1.00 . A A . 240 LYS O 1 1
1 3701 1 1 241 ARG C C -1.455 -1.029 42.397 1.00 . A A . 241 ARG C 1 1
1 3702 1 1 241 ARG CA C -1.910 -2.385 41.907 1.00 . A A . 241 ARG CA 1 1
1 3703 1 1 241 ARG CB C -2.593 -2.250 40.520 1.00 . A A . 241 ARG CB 1 1
1 3704 1 1 241 ARG CD C -4.354 -1.020 39.102 1.00 . A A . 241 ARG CD 1 1
1 3705 1 1 241 ARG CG C -3.813 -1.285 40.537 1.00 . A A . 241 ARG CG 1 1
1 3706 1 1 241 ARG CZ C -6.391 0.314 39.500 1.00 . A A . 241 ARG CZ 1 1
1 3707 1 1 241 ARG H H -3.417 -2.380 43.386 1.00 . A A . 241 ARG H 1 1
1 3708 1 1 241 ARG HA H -1.011 -3.009 41.810 1.00 . A A . 241 ARG HA 1 1
1 3709 1 1 241 ARG HB2 H -1.842 -1.910 39.790 1.00 . A A . 241 ARG HB2 1 1
1 3710 1 1 241 ARG HB3 H -2.937 -3.239 40.198 1.00 . A A . 241 ARG HB3 1 1
1 3711 1 1 241 ARG HD2 H -3.492 -0.855 38.434 1.00 . A A . 241 ARG HD2 1 1
1 3712 1 1 241 ARG HD3 H -4.883 -1.892 38.689 1.00 . A A . 241 ARG HD3 1 1
1 3713 1 1 241 ARG HE H -4.690 1.051 38.679 1.00 . A A . 241 ARG HE 1 1
1 3714 1 1 241 ARG HG2 H -4.601 -1.705 41.180 1.00 . A A . 241 ARG HG2 1 1
1 3715 1 1 241 ARG HG3 H -3.529 -0.316 40.974 1.00 . A A . 241 ARG HG3 1 1
1 3716 1 1 241 ARG HH11 H -6.670 -1.638 40.059 1.00 . A A . 241 ARG HH11 1 1
1 3717 1 1 241 ARG HH12 H -8.042 -0.572 40.317 1.00 . A A . 241 ARG HH12 1 1
1 3718 1 1 241 ARG HH21 H -6.489 2.315 39.063 1.00 . A A . 241 ARG HH21 1 1
1 3719 1 1 241 ARG HH22 H -7.952 1.616 39.758 1.00 . A A . 241 ARG HH22 1 1
1 3720 1 1 241 ARG N N -2.830 -2.996 42.864 1.00 . A A . 241 ARG N 1 1
1 3721 1 1 241 ARG NE N -5.149 0.213 39.073 1.00 . A A . 241 ARG NE 1 1
1 3722 1 1 241 ARG NH1 N -7.072 -0.697 39.990 1.00 . A A . 241 ARG NH1 1 1
1 3723 1 1 241 ARG NH2 N -6.981 1.488 39.434 1.00 . A A . 241 ARG NH2 1 1
1 3724 1 1 241 ARG O O -2.022 -0.551 43.367 1.00 . A A . 241 ARG O 1 1
1 3725 1 1 242 SER C C -0.344 1.894 40.867 1.00 . A A . 242 SER C 1 1
1 3726 1 1 242 SER CA C -0.060 0.971 42.043 1.00 . A A . 242 SER CA 1 1
1 3727 1 1 242 SER CB C 1.413 1.000 42.556 1.00 . A A . 242 SER CB 1 1
1 3728 1 1 242 SER H H 0.017 -0.848 40.966 1.00 . A A . 242 SER H 1 1
1 3729 1 1 242 SER HA H -0.692 1.404 42.836 1.00 . A A . 242 SER HA 1 1
1 3730 1 1 242 SER HB2 H 1.940 1.899 42.204 1.00 . A A . 242 SER HB2 1 1
1 3731 1 1 242 SER HB3 H 1.440 1.021 43.660 1.00 . A A . 242 SER HB3 1 1
1 3732 1 1 242 SER HG H 1.886 -0.954 42.517 1.00 . A A . 242 SER HG 1 1
1 3733 1 1 242 SER N N -0.456 -0.403 41.728 1.00 . A A . 242 SER N 1 1
1 3734 1 1 242 SER O O 0.204 2.985 40.839 1.00 . A A . 242 SER O 1 1
1 3735 1 1 242 SER OG O 2.174 -0.139 42.116 1.00 . A A . 242 SER OG 1 1
1 3736 1 1 243 ASN C C -0.463 3.113 38.214 1.00 . A A . 243 ASN C 1 1
1 3737 1 1 243 ASN CA C -1.643 2.407 38.838 1.00 . A A . 243 ASN CA 1 1
1 3738 1 1 243 ASN CB C -2.704 3.381 39.418 1.00 . A A . 243 ASN CB 1 1
1 3739 1 1 243 ASN CG C -3.449 4.163 38.359 1.00 . A A . 243 ASN CG 1 1
1 3740 1 1 243 ASN H H -1.651 0.604 39.919 1.00 . A A . 243 ASN H 1 1
1 3741 1 1 243 ASN HA H -2.117 1.818 38.032 1.00 . A A . 243 ASN HA 1 1
1 3742 1 1 243 ASN HB2 H -3.442 2.797 39.989 1.00 . A A . 243 ASN HB2 1 1
1 3743 1 1 243 ASN HB3 H -2.217 4.083 40.112 1.00 . A A . 243 ASN HB3 1 1
1 3744 1 1 243 ASN HD21 H -4.678 5.078 39.730 1.00 . A A . 243 ASN HD21 1 1
1 3745 1 1 243 ASN HD22 H -4.958 5.515 38.084 1.00 . A A . 243 ASN HD22 1 1
1 3746 1 1 243 ASN N N -1.216 1.500 39.904 1.00 . A A . 243 ASN N 1 1
1 3747 1 1 243 ASN ND2 N -4.443 4.987 38.761 1.00 . A A . 243 ASN ND2 1 1
1 3748 1 1 243 ASN O O -0.519 4.318 38.035 1.00 . A A . 243 ASN O 1 1
1 3749 1 1 243 ASN OD1 O -3.148 4.037 37.183 1.00 . A A . 243 ASN OD1 1 1
1 3750 1 1 244 SER C C 2.404 3.988 38.294 1.00 . A A . 244 SER C 1 1
1 3751 1 1 244 SER CA C 1.835 2.944 37.353 1.00 . A A . 244 SER CA 1 1
1 3752 1 1 244 SER CB C 1.636 3.488 35.905 1.00 . A A . 244 SER CB 1 1
1 3753 1 1 244 SER H H 0.560 1.359 38.002 1.00 . A A . 244 SER H 1 1
1 3754 1 1 244 SER HA H 2.591 2.140 37.296 1.00 . A A . 244 SER HA 1 1
1 3755 1 1 244 SER HB2 H 0.587 3.358 35.606 1.00 . A A . 244 SER HB2 1 1
1 3756 1 1 244 SER HB3 H 1.879 4.559 35.814 1.00 . A A . 244 SER HB3 1 1
1 3757 1 1 244 SER HG H 3.368 2.930 35.097 1.00 . A A . 244 SER HG 1 1
1 3758 1 1 244 SER N N 0.607 2.352 37.889 1.00 . A A . 244 SER N 1 1
1 3759 1 1 244 SER O O 3.375 3.695 38.974 1.00 . A A . 244 SER O 1 1
1 3760 1 1 244 SER OG O 2.440 2.784 34.945 1.00 . A A . 244 SER OG 1 1
1 3761 1 1 245 ARG C C 3.855 6.458 38.874 1.00 . A A . 245 ARG C 1 1
1 3762 1 1 245 ARG CA C 2.376 6.285 39.155 1.00 . A A . 245 ARG CA 1 1
1 3763 1 1 245 ARG CB C 2.103 6.058 40.669 1.00 . A A . 245 ARG CB 1 1
1 3764 1 1 245 ARG CD C 2.763 7.070 42.972 1.00 . A A . 245 ARG CD 1 1
1 3765 1 1 245 ARG CG C 2.478 7.342 41.469 1.00 . A A . 245 ARG CG 1 1
1 3766 1 1 245 ARG CZ C 4.840 8.359 43.249 1.00 . A A . 245 ARG CZ 1 1
1 3767 1 1 245 ARG H H 0.991 5.409 37.816 1.00 . A A . 245 ARG H 1 1
1 3768 1 1 245 ARG HA H 1.875 7.232 38.886 1.00 . A A . 245 ARG HA 1 1
1 3769 1 1 245 ARG HB2 H 1.038 5.822 40.830 1.00 . A A . 245 ARG HB2 1 1
1 3770 1 1 245 ARG HB3 H 2.690 5.192 41.011 1.00 . A A . 245 ARG HB3 1 1
1 3771 1 1 245 ARG HD2 H 1.796 7.002 43.499 1.00 . A A . 245 ARG HD2 1 1
1 3772 1 1 245 ARG HD3 H 3.274 6.113 43.160 1.00 . A A . 245 ARG HD3 1 1
1 3773 1 1 245 ARG HE H 3.066 8.858 44.113 1.00 . A A . 245 ARG HE 1 1
1 3774 1 1 245 ARG HG2 H 3.370 7.806 41.025 1.00 . A A . 245 ARG HG2 1 1
1 3775 1 1 245 ARG HG3 H 1.673 8.090 41.373 1.00 . A A . 245 ARG HG3 1 1
1 3776 1 1 245 ARG HH11 H 5.148 6.701 42.072 1.00 . A A . 245 ARG HH11 1 1
1 3777 1 1 245 ARG HH12 H 6.551 7.727 42.322 1.00 . A A . 245 ARG HH12 1 1
1 3778 1 1 245 ARG HH21 H 4.935 10.084 44.349 1.00 . A A . 245 ARG HH21 1 1
1 3779 1 1 245 ARG HH22 H 6.444 9.589 43.581 1.00 . A A . 245 ARG HH22 1 1
1 3780 1 1 245 ARG N N 1.823 5.210 38.338 1.00 . A A . 245 ARG N 1 1
1 3781 1 1 245 ARG NE N 3.557 8.182 43.506 1.00 . A A . 245 ARG NE 1 1
1 3782 1 1 245 ARG NH1 N 5.552 7.543 42.501 1.00 . A A . 245 ARG NH1 1 1
1 3783 1 1 245 ARG NH2 N 5.444 9.408 43.760 1.00 . A A . 245 ARG NH2 1 1
1 3784 1 1 245 ARG O O 4.662 5.982 39.659 1.00 . A A . 245 ARG O 1 1
1 3785 1 1 246 LYS C C 5.742 8.945 37.139 1.00 . A A . 246 LYS C 1 1
1 3786 1 1 246 LYS CA C 5.642 7.496 37.561 1.00 . A A . 246 LYS CA 1 1
1 3787 1 1 246 LYS CB C 6.315 6.572 36.501 1.00 . A A . 246 LYS CB 1 1
1 3788 1 1 246 LYS CD C 8.613 5.622 35.777 1.00 . A A . 246 LYS CD 1 1
1 3789 1 1 246 LYS CE C 9.521 6.798 35.310 1.00 . A A . 246 LYS CE 1 1
1 3790 1 1 246 LYS CG C 7.672 5.956 36.971 1.00 . A A . 246 LYS CG 1 1
1 3791 1 1 246 LYS H H 3.564 7.476 37.103 1.00 . A A . 246 LYS H 1 1
1 3792 1 1 246 LYS HA H 6.187 7.448 38.517 1.00 . A A . 246 LYS HA 1 1
1 3793 1 1 246 LYS HB2 H 5.629 5.741 36.271 1.00 . A A . 246 LYS HB2 1 1
1 3794 1 1 246 LYS HB3 H 6.451 7.135 35.563 1.00 . A A . 246 LYS HB3 1 1
1 3795 1 1 246 LYS HD2 H 9.268 4.775 36.037 1.00 . A A . 246 LYS HD2 1 1
1 3796 1 1 246 LYS HD3 H 7.967 5.323 34.943 1.00 . A A . 246 LYS HD3 1 1
1 3797 1 1 246 LYS HE2 H 9.869 6.611 34.280 1.00 . A A . 246 LYS HE2 1 1
1 3798 1 1 246 LYS HE3 H 8.942 7.734 35.284 1.00 . A A . 246 LYS HE3 1 1
1 3799 1 1 246 LYS HG2 H 8.214 6.614 37.662 1.00 . A A . 246 LYS HG2 1 1
1 3800 1 1 246 LYS HG3 H 7.442 5.031 37.530 1.00 . A A . 246 LYS HG3 1 1
1 3801 1 1 246 LYS HZ1 H 11.375 6.081 36.084 1.00 . A A . 246 LYS HZ1 1 1
1 3802 1 1 246 LYS HZ2 H 10.501 7.068 37.207 1.00 . A A . 246 LYS HZ2 1 1
1 3803 1 1 246 LYS HZ3 H 11.320 7.800 35.863 1.00 . A A . 246 LYS HZ3 1 1
1 3804 1 1 246 LYS N N 4.234 7.155 37.775 1.00 . A A . 246 LYS N 1 1
1 3805 1 1 246 LYS NZ N 10.727 6.945 36.160 1.00 . A A . 246 LYS NZ 1 1
1 3806 1 1 246 LYS O O 4.723 9.602 36.999 1.00 . A A . 246 LYS O 1 1
1 3807 1 1 247 LYS C C 7.108 10.886 35.001 1.00 . A A . 247 LYS C 1 1
1 3808 1 1 247 LYS CA C 7.190 10.821 36.504 1.00 . A A . 247 LYS CA 1 1
1 3809 1 1 247 LYS CB C 8.586 11.310 36.981 1.00 . A A . 247 LYS CB 1 1
1 3810 1 1 247 LYS CD C 10.166 11.549 39.016 1.00 . A A . 247 LYS CD 1 1
1 3811 1 1 247 LYS CE C 10.683 10.564 40.106 1.00 . A A . 247 LYS CE 1 1
1 3812 1 1 247 LYS CG C 8.724 11.210 38.528 1.00 . A A . 247 LYS CG 1 1
1 3813 1 1 247 LYS H H 7.785 8.857 37.028 1.00 . A A . 247 LYS H 1 1
1 3814 1 1 247 LYS HA H 6.421 11.490 36.923 1.00 . A A . 247 LYS HA 1 1
1 3815 1 1 247 LYS HB2 H 9.354 10.680 36.502 1.00 . A A . 247 LYS HB2 1 1
1 3816 1 1 247 LYS HB3 H 8.749 12.353 36.663 1.00 . A A . 247 LYS HB3 1 1
1 3817 1 1 247 LYS HD2 H 10.886 11.531 38.183 1.00 . A A . 247 LYS HD2 1 1
1 3818 1 1 247 LYS HD3 H 10.173 12.575 39.422 1.00 . A A . 247 LYS HD3 1 1
1 3819 1 1 247 LYS HE2 H 11.585 11.000 40.569 1.00 . A A . 247 LYS HE2 1 1
1 3820 1 1 247 LYS HE3 H 9.923 10.452 40.897 1.00 . A A . 247 LYS HE3 1 1
1 3821 1 1 247 LYS HG2 H 7.992 11.888 38.997 1.00 . A A . 247 LYS HG2 1 1
1 3822 1 1 247 LYS HG3 H 8.450 10.197 38.854 1.00 . A A . 247 LYS HG3 1 1
1 3823 1 1 247 LYS HZ1 H 10.220 8.711 39.105 1.00 . A A . 247 LYS HZ1 1 1
1 3824 1 1 247 LYS HZ2 H 11.439 8.584 40.322 1.00 . A A . 247 LYS HZ2 1 1
1 3825 1 1 247 LYS HZ3 H 11.825 9.309 38.802 1.00 . A A . 247 LYS HZ3 1 1
1 3826 1 1 247 LYS N N 6.982 9.441 36.931 1.00 . A A . 247 LYS N 1 1
1 3827 1 1 247 LYS NZ N 11.049 9.237 39.553 1.00 . A A . 247 LYS NZ 1 1
1 3828 1 1 247 LYS O O 7.012 9.869 34.334 1.00 . A A . 247 LYS O 1 1
1 3829 2 2 1 CA CA CA 18.606 -16.120 37.637 1.00 . B A . 301 CA CA 1 1
1 3830 3 2 1 CA CA CA 19.407 -11.021 16.130 1.00 . C A . 302 CA CA 1 1
1 3831 4 3 1 ZN ZN ZN 21.876 -17.482 26.579 1.00 . D A . 303 ZN ZN 1 1
1 3832 5 3 1 ZN ZN ZN 8.804 -11.434 23.912 1.00 . E A . 304 ZN ZN 1 1
1 3833 6 4 1 SGN C1 C 14.382 0.691 42.250 1.00 . F A . 305 SGN C1 1 1
1 3834 6 4 1 SGN C2 C 15.720 0.314 42.916 1.00 . F A . 305 SGN C2 1 1
1 3835 6 4 1 SGN C3 C 16.632 1.565 43.065 1.00 . F A . 305 SGN C3 1 1
1 3836 6 4 1 SGN C4 C 16.766 2.316 41.709 1.00 . F A . 305 SGN C4 1 1
1 3837 6 4 1 SGN C5 C 15.325 2.598 41.183 1.00 . F A . 305 SGN C5 1 1
1 3838 6 4 1 SGN C6 C 15.289 3.346 39.819 1.00 . F A . 305 SGN C6 1 1
1 3839 6 4 1 SGN H1 H 13.773 -0.210 42.076 1.00 . F A . 305 SGN H1 1 1
1 3840 6 4 1 SGN H2 H 16.207 -0.429 42.262 1.00 . F A . 305 SGN H2 1 1
1 3841 6 4 1 SGN H3 H 16.212 2.257 43.808 1.00 . F A . 305 SGN H3 1 1
1 3842 6 4 1 SGN H4 H 17.244 1.600 41.038 1.00 . F A . 305 SGN H4 1 1
1 3843 6 4 1 SGN H5 H 14.811 3.212 41.938 1.00 . F A . 305 SGN H5 1 1
1 3844 6 4 1 SGN H61 H 14.596 2.869 39.106 1.00 . F A . 305 SGN H61 1 1
1 3845 6 4 1 SGN H62 H 16.282 3.309 39.360 1.00 . F A . 305 SGN H62 1 1
1 3846 6 4 1 SGN HN H 15.974 -1.089 44.496 1.00 . F A . 305 SGN HN 1 1
1 3847 6 4 1 SGN HO3 H 18.295 0.496 42.971 1.00 . F A . 305 SGN HO3 1 1
1 3848 6 4 1 SGN N N 15.464 -0.270 44.225 1.00 . F A . 305 SGN N 1 1
1 3849 6 4 1 SGN O1S O 13.890 1.727 44.778 1.00 . F A . 305 SGN O1S 1 1
1 3850 6 4 1 SGN O2S O 13.280 -0.521 45.508 1.00 . F A . 305 SGN O2S 1 1
1 3851 6 4 1 SGN O3 O 17.892 1.112 43.573 1.00 . F A . 305 SGN O3 1 1
1 3852 6 4 1 SGN O3S O 15.088 0.582 46.604 1.00 . F A . 305 SGN O3S 1 1
1 3853 6 4 1 SGN O4 O 17.515 3.565 41.760 1.00 . F A . 305 SGN O4 1 1
1 3854 6 4 1 SGN O4S O 13.046 5.037 38.653 1.00 . F A . 305 SGN O4S 1 1
1 3855 6 4 1 SGN O5 O 14.606 1.363 41.005 1.00 . F A . 305 SGN O5 1 1
1 3856 6 4 1 SGN O5S O 13.508 6.458 40.568 1.00 . F A . 305 SGN O5S 1 1
1 3857 6 4 1 SGN O6 O 14.954 4.740 39.962 1.00 . F A . 305 SGN O6 1 1
1 3858 6 4 1 SGN O6S O 12.850 4.146 40.903 1.00 . F A . 305 SGN O6S 1 1
1 3859 6 4 1 SGN S1 S 14.320 0.479 45.378 1.00 . F A . 305 SGN S1 1 1
1 3860 6 4 1 SGN S2 S 13.490 5.112 40.031 1.00 . F A . 305 SGN S2 1 1
1 3861 7 5 1 IDS C1 C 18.965 3.442 41.743 1.00 . G A . 306 IDS C1 1 1
1 3862 7 5 1 IDS C2 C 19.571 3.103 40.347 1.00 . G A . 306 IDS C2 1 1
1 3863 7 5 1 IDS C3 C 19.603 4.343 39.426 1.00 . G A . 306 IDS C3 1 1
1 3864 7 5 1 IDS C4 C 20.238 5.582 40.114 1.00 . G A . 306 IDS C4 1 1
1 3865 7 5 1 IDS C5 C 19.472 5.791 41.443 1.00 . G A . 306 IDS C5 1 1
1 3866 7 5 1 IDS C6 C 20.087 6.975 42.144 1.00 . G A . 306 IDS C6 1 1
1 3867 7 5 1 IDS H1 H 19.282 2.689 42.471 1.00 . G A . 306 IDS H1 1 1
1 3868 7 5 1 IDS H2 H 18.975 2.363 39.790 1.00 . G A . 306 IDS H2 1 1
1 3869 7 5 1 IDS H3 H 20.151 4.065 38.518 1.00 . G A . 306 IDS H3 1 1
1 3870 7 5 1 IDS H4 H 19.971 6.421 39.450 1.00 . G A . 306 IDS H4 1 1
1 3871 7 5 1 IDS H5 H 18.402 6.001 41.266 1.00 . G A . 306 IDS H5 1 1
1 3872 7 5 1 IDS HO3 H 18.176 5.320 38.371 1.00 . G A . 306 IDS HO3 1 1
1 3873 7 5 1 IDS O1S O 22.373 0.953 41.242 1.00 . G A . 306 IDS O1S 1 1
1 3874 7 5 1 IDS O2 O 20.918 2.611 40.485 1.00 . G A . 306 IDS O2 1 1
1 3875 7 5 1 IDS O2S O 21.113 0.685 39.184 1.00 . G A . 306 IDS O2S 1 1
1 3876 7 5 1 IDS O3 O 18.249 4.635 39.028 1.00 . G A . 306 IDS O3 1 1
1 3877 7 5 1 IDS O3S O 19.965 0.609 41.313 1.00 . G A . 306 IDS O3S 1 1
1 3878 7 5 1 IDS O4 O 21.676 5.490 40.398 1.00 . G A . 306 IDS O4 1 1
1 3879 7 5 1 IDS O5 O 19.594 4.625 42.279 1.00 . G A . 306 IDS O5 1 1
1 3880 7 5 1 IDS O61 O 19.673 8.129 41.843 1.00 . G A . 306 IDS O61 1 1
1 3881 7 5 1 IDS O62 O 20.988 6.762 43.000 1.00 . G A . 306 IDS O62 1 1
1 3882 7 5 1 IDS S S 21.101 1.113 40.568 1.00 . G A . 306 IDS S 1 1
1 3883 8 4 1 SGN C1 C 22.500 6.561 39.837 1.00 . H A . 307 SGN C1 1 1
1 3884 8 4 1 SGN C2 C 23.222 6.090 38.541 1.00 . H A . 307 SGN C2 1 1
1 3885 8 4 1 SGN C3 C 24.686 5.689 38.817 1.00 . H A . 307 SGN C3 1 1
1 3886 8 4 1 SGN C4 C 25.385 6.897 39.490 1.00 . H A . 307 SGN C4 1 1
1 3887 8 4 1 SGN C5 C 24.711 7.000 40.888 1.00 . H A . 307 SGN C5 1 1
1 3888 8 4 1 SGN C6 C 25.389 8.122 41.719 1.00 . H A . 307 SGN C6 1 1
1 3889 8 4 1 SGN H1 H 21.871 7.422 39.558 1.00 . H A . 307 SGN H1 1 1
1 3890 8 4 1 SGN H2 H 23.279 6.938 37.832 1.00 . H A . 307 SGN H2 1 1
1 3891 8 4 1 SGN H3 H 24.733 4.813 39.482 1.00 . H A . 307 SGN H3 1 1
1 3892 8 4 1 SGN H4 H 25.106 7.832 38.984 1.00 . H A . 307 SGN H4 1 1
1 3893 8 4 1 SGN H5 H 24.815 6.058 41.452 1.00 . H A . 307 SGN H5 1 1
1 3894 8 4 1 SGN H61 H 26.439 7.839 41.891 1.00 . H A . 307 SGN H61 1 1
1 3895 8 4 1 SGN H62 H 24.908 8.212 42.706 1.00 . H A . 307 SGN H62 1 1
1 3896 8 4 1 SGN HN H 21.684 5.324 37.362 1.00 . H A . 307 SGN HN 1 1
1 3897 8 4 1 SGN HO3 H 26.072 4.892 37.623 1.00 . H A . 307 SGN HO3 1 1
1 3898 8 4 1 SGN N N 22.489 5.020 37.870 1.00 . H A . 307 SGN N 1 1
1 3899 8 4 1 SGN O1S O 24.086 3.157 37.093 1.00 . H A . 307 SGN O1S 1 1
1 3900 8 4 1 SGN O2S O 21.764 2.562 37.372 1.00 . H A . 307 SGN O2S 1 1
1 3901 8 4 1 SGN O3 O 25.232 5.328 37.553 1.00 . H A . 307 SGN O3 1 1
1 3902 8 4 1 SGN O3S O 23.214 2.988 39.306 1.00 . H A . 307 SGN O3S 1 1
1 3903 8 4 1 SGN O4 O 26.843 6.867 39.506 1.00 . H A . 307 SGN O4 1 1
1 3904 8 4 1 SGN O4S O 24.669 11.546 40.620 1.00 . H A . 307 SGN O4S 1 1
1 3905 8 4 1 SGN O5 O 23.305 7.325 40.774 1.00 . H A . 307 SGN O5 1 1
1 3906 8 4 1 SGN O5S O 23.564 9.637 39.634 1.00 . H A . 307 SGN O5S 1 1
1 3907 8 4 1 SGN O6 O 25.437 9.400 41.051 1.00 . H A . 307 SGN O6 1 1
1 3908 8 4 1 SGN O6S O 23.381 10.048 42.024 1.00 . H A . 307 SGN O6S 1 1
1 3909 8 4 1 SGN S1 S 22.902 3.266 37.920 1.00 . H A . 307 SGN S1 1 1
1 3910 8 4 1 SGN S2 S 24.174 10.200 40.820 1.00 . H A . 307 SGN S2 1 1
1 3911 9 5 1 IDS C1 C 27.469 7.046 38.198 1.00 . I A . 308 IDS C1 1 1
1 3912 9 5 1 IDS C2 C 28.809 7.836 38.272 1.00 . I A . 308 IDS C2 1 1
1 3913 9 5 1 IDS C3 C 29.983 6.931 38.740 1.00 . I A . 308 IDS C3 1 1
1 3914 9 5 1 IDS C4 C 30.013 5.609 37.923 1.00 . I A . 308 IDS C4 1 1
1 3915 9 5 1 IDS C5 C 28.626 4.947 38.078 1.00 . I A . 308 IDS C5 1 1
1 3916 9 5 1 IDS C6 C 28.544 3.604 37.398 1.00 . I A . 308 IDS C6 1 1
1 3917 9 5 1 IDS H1 H 26.805 7.627 37.545 1.00 . I A . 308 IDS H1 1 1
1 3918 9 5 1 IDS H2 H 28.705 8.666 38.991 1.00 . I A . 308 IDS H2 1 1
1 3919 9 5 1 IDS H3 H 30.937 7.469 38.602 1.00 . I A . 308 IDS H3 1 1
1 3920 9 5 1 IDS H4 H 30.742 4.918 38.383 1.00 . I A . 308 IDS H4 1 1
1 3921 9 5 1 IDS H5 H 28.384 4.766 39.140 1.00 . I A . 308 IDS H5 1 1
1 3922 9 5 1 IDS HO3 H 29.863 7.365 40.704 1.00 . I A . 308 IDS HO3 1 1
1 3923 9 5 1 IDS O1S O 29.285 10.403 35.812 1.00 . I A . 308 IDS O1S 1 1
1 3924 9 5 1 IDS O2 O 29.184 8.401 36.997 1.00 . I A . 308 IDS O2 1 1
1 3925 9 5 1 IDS O2S O 27.612 8.723 35.302 1.00 . I A . 308 IDS O2S 1 1
1 3926 9 5 1 IDS O3 O 29.846 6.602 40.135 1.00 . I A . 308 IDS O3 1 1
1 3927 9 5 1 IDS O3S O 27.464 10.020 37.358 1.00 . I A . 308 IDS O3S 1 1
1 3928 9 5 1 IDS O4 O 30.296 5.857 36.516 1.00 . I A . 308 IDS O4 1 1
1 3929 9 5 1 IDS O5 O 27.650 5.812 37.485 1.00 . I A . 308 IDS O5 1 1
1 3930 9 5 1 IDS O61 O 29.607 3.007 37.085 1.00 . I A . 308 IDS O61 1 1
1 3931 9 5 1 IDS O62 O 27.397 3.131 37.174 1.00 . I A . 308 IDS O62 1 1
1 3932 9 5 1 IDS S S 28.322 9.455 36.332 1.00 . I A . 308 IDS S 1 1
1 3933 10 4 1 SGN C1 C 31.701 5.736 36.185 1.00 . J A . 309 SGN C1 1 1
1 3934 10 4 1 SGN C2 C 32.135 6.587 34.953 1.00 . J A . 309 SGN C2 1 1
1 3935 10 4 1 SGN C3 C 31.907 5.886 33.591 1.00 . J A . 309 SGN C3 1 1
1 3936 10 4 1 SGN C4 C 32.455 4.437 33.674 1.00 . J A . 309 SGN C4 1 1
1 3937 10 4 1 SGN C5 C 31.645 3.739 34.802 1.00 . J A . 309 SGN C5 1 1
1 3938 10 4 1 SGN C6 C 31.993 2.234 34.899 1.00 . J A . 309 SGN C6 1 1
1 3939 10 4 1 SGN H1 H 32.290 6.141 37.026 1.00 . J A . 309 SGN H1 1 1
1 3940 10 4 1 SGN H2 H 33.223 6.762 35.025 1.00 . J A . 309 SGN H2 1 1
1 3941 10 4 1 SGN H3 H 30.823 5.874 33.383 1.00 . J A . 309 SGN H3 1 1
1 3942 10 4 1 SGN H4 H 33.490 4.440 34.055 1.00 . J A . 309 SGN H4 1 1
1 3943 10 4 1 SGN H5 H 30.557 3.833 34.635 1.00 . J A . 309 SGN H5 1 1
1 3944 10 4 1 SGN H61 H 31.785 1.731 33.945 1.00 . J A . 309 SGN H61 1 1
1 3945 10 4 1 SGN H62 H 31.358 1.777 35.674 1.00 . J A . 309 SGN H62 1 1
1 3946 10 4 1 SGN HN H 30.531 7.909 35.362 1.00 . J A . 309 SGN HN 1 1
1 3947 10 4 1 SGN HO3 H 32.402 6.278 31.687 1.00 . J A . 309 SGN HO3 1 1
1 3948 10 4 1 SGN N N 31.446 7.869 34.958 1.00 . J A . 309 SGN N 1 1
1 3949 10 4 1 SGN O1S O 31.314 9.430 32.958 1.00 . J A . 309 SGN O1S 1 1
1 3950 10 4 1 SGN O2S O 33.522 9.020 33.902 1.00 . J A . 309 SGN O2S 1 1
1 3951 10 4 1 SGN O3 O 32.559 6.639 32.554 1.00 . J A . 309 SGN O3 1 1
1 3952 10 4 1 SGN O3S O 31.846 10.403 35.074 1.00 . J A . 309 SGN O3S 1 1
1 3953 10 4 1 SGN O4 O 32.370 3.794 32.370 1.00 . J A . 309 SGN O4 1 1
1 3954 10 4 1 SGN O4S O 33.501 -0.089 34.408 1.00 . J A . 309 SGN O4S 1 1
1 3955 10 4 1 SGN O5 O 32.043 4.339 36.058 1.00 . J A . 309 SGN O5 1 1
1 3956 10 4 1 SGN O5S O 35.303 0.874 35.719 1.00 . J A . 309 SGN O5S 1 1
1 3957 10 4 1 SGN O6 O 33.383 2.103 35.251 1.00 . J A . 309 SGN O6 1 1
1 3958 10 4 1 SGN O6S O 33.187 0.352 36.784 1.00 . J A . 309 SGN O6S 1 1
1 3959 10 4 1 SGN S1 S 32.125 9.317 34.155 1.00 . J A . 309 SGN S1 1 1
1 3960 10 4 1 SGN S2 S 33.873 0.711 35.558 1.00 . J A . 309 SGN S2 1 1
1 3961 11 5 1 IDS C1 C 33.608 3.811 31.596 1.00 . K A . 310 IDS C1 1 1
1 3962 11 5 1 IDS C2 C 34.201 2.376 31.531 1.00 . K A . 310 IDS C2 1 1
1 3963 11 5 1 IDS C3 C 33.358 1.493 30.569 1.00 . K A . 310 IDS C3 1 1
1 3964 11 5 1 IDS C4 C 33.122 2.174 29.189 1.00 . K A . 310 IDS C4 1 1
1 3965 11 5 1 IDS C5 C 32.610 3.614 29.413 1.00 . K A . 310 IDS C5 1 1
1 3966 11 5 1 IDS C6 C 32.500 4.293 28.070 1.00 . K A . 310 IDS C6 1 1
1 3967 11 5 1 IDS H1 H 34.350 4.513 32.001 1.00 . K A . 310 IDS H1 1 1
1 3968 11 5 1 IDS H2 H 34.144 1.908 32.529 1.00 . K A . 310 IDS H2 1 1
1 3969 11 5 1 IDS H3 H 33.878 0.537 30.407 1.00 . K A . 310 IDS H3 1 1
1 3970 11 5 1 IDS H4 H 32.307 1.648 28.659 1.00 . K A . 310 IDS H4 1 1
1 3971 11 5 1 IDS H5 H 31.622 3.596 29.888 1.00 . K A . 310 IDS H5 1 1
1 3972 11 5 1 IDS HO3 H 31.650 1.908 31.515 1.00 . K A . 310 IDS HO3 1 1
1 3973 11 5 1 IDS O1S O 37.863 2.629 31.310 1.00 . K A . 310 IDS O1S 1 1
1 3974 11 5 1 IDS O2 O 35.564 2.382 31.064 1.00 . K A . 310 IDS O2 1 1
1 3975 11 5 1 IDS O2S O 36.591 1.186 32.792 1.00 . K A . 310 IDS O2S 1 1
1 3976 11 5 1 IDS O3 O 32.120 1.141 31.210 1.00 . K A . 310 IDS O3 1 1
1 3977 11 5 1 IDS O3S O 36.353 3.598 32.944 1.00 . K A . 310 IDS O3S 1 1
1 3978 11 5 1 IDS O4 O 34.331 2.215 28.380 1.00 . K A . 310 IDS O4 1 1
1 3979 11 5 1 IDS O5 O 33.480 4.362 30.271 1.00 . K A . 310 IDS O5 1 1
1 3980 11 5 1 IDS O61 O 31.802 3.744 27.172 1.00 . K A . 310 IDS O61 1 1
1 3981 11 5 1 IDS O62 O 33.115 5.378 27.893 1.00 . K A . 310 IDS O62 1 1
1 3982 11 5 1 IDS S S 36.662 2.460 32.102 1.00 . K A . 310 IDS S 1 1
1 3983 12 4 1 SGN C1 C 34.523 1.047 27.540 1.00 . L A . 311 SGN C1 1 1
1 3984 12 4 1 SGN C2 C 35.987 0.535 27.611 1.00 . L A . 311 SGN C2 1 1
1 3985 12 4 1 SGN C3 C 36.953 1.277 26.657 1.00 . L A . 311 SGN C3 1 1
1 3986 12 4 1 SGN C4 C 36.305 1.324 25.247 1.00 . L A . 311 SGN C4 1 1
1 3987 12 4 1 SGN C5 C 34.949 2.073 25.389 1.00 . L A . 311 SGN C5 1 1
1 3988 12 4 1 SGN C6 C 34.304 2.282 23.992 1.00 . L A . 311 SGN C6 1 1
1 3989 12 4 1 SGN H1 H 33.923 0.204 27.911 1.00 . L A . 311 SGN H1 1 1
1 3990 12 4 1 SGN H2 H 35.999 -0.530 27.320 1.00 . L A . 311 SGN H2 1 1
1 3991 12 4 1 SGN H3 H 37.123 2.304 27.026 1.00 . L A . 311 SGN H3 1 1
1 3992 12 4 1 SGN H4 H 36.025 0.301 24.948 1.00 . L A . 311 SGN H4 1 1
1 3993 12 4 1 SGN H5 H 35.085 3.066 25.852 1.00 . L A . 311 SGN H5 1 1
1 3994 12 4 1 SGN H61 H 34.204 1.309 23.487 1.00 . L A . 311 SGN H61 1 1
1 3995 12 4 1 SGN H62 H 34.955 2.929 23.382 1.00 . L A . 311 SGN H62 1 1
1 3996 12 4 1 SGN HN H 36.177 1.467 29.496 1.00 . L A . 311 SGN HN 1 1
1 3997 12 4 1 SGN HO3 H 38.884 0.933 26.228 1.00 . L A . 311 SGN HO3 1 1
1 3998 12 4 1 SGN N N 36.492 0.679 28.968 1.00 . L A . 311 SGN N 1 1
1 3999 12 4 1 SGN O1S O 37.915 -1.476 28.706 1.00 . L A . 311 SGN O1S 1 1
1 4000 12 4 1 SGN O2S O 38.896 0.496 29.768 1.00 . L A . 311 SGN O2S 1 1
1 4001 12 4 1 SGN O3 O 38.176 0.527 26.711 1.00 . L A . 311 SGN O3 1 1
1 4002 12 4 1 SGN O3S O 37.238 -0.737 30.960 1.00 . L A . 311 SGN O3S 1 1
1 4003 12 4 1 SGN O4 O 37.104 1.940 24.201 1.00 . L A . 311 SGN O4 1 1
1 4004 12 4 1 SGN O4S O 33.112 4.311 22.274 1.00 . L A . 311 SGN O4S 1 1
1 4005 12 4 1 SGN O5 O 34.057 1.268 26.190 1.00 . L A . 311 SGN O5 1 1
1 4006 12 4 1 SGN O5S O 32.223 2.054 22.085 1.00 . L A . 311 SGN O5S 1 1
1 4007 12 4 1 SGN O6 O 33.010 2.895 24.141 1.00 . L A . 311 SGN O6 1 1
1 4008 12 4 1 SGN O6S O 31.001 3.746 23.327 1.00 . L A . 311 SGN O6S 1 1
1 4009 12 4 1 SGN S1 S 37.752 -0.387 29.650 1.00 . L A . 311 SGN S1 1 1
1 4010 12 4 1 SGN S2 S 32.291 3.273 22.867 1.00 . L A . 311 SGN S2 1 1
1 4011 13 5 1 IDS C1 C 38.153 1.102 23.648 1.00 . M A . 312 IDS C1 1 1
1 4012 13 5 1 IDS C2 C 38.432 1.474 22.168 1.00 . M A . 312 IDS C2 1 1
1 4013 13 5 1 IDS C3 C 39.195 2.820 22.083 1.00 . M A . 312 IDS C3 1 1
1 4014 13 5 1 IDS C4 C 40.465 2.731 22.964 1.00 . M A . 312 IDS C4 1 1
1 4015 13 5 1 IDS C5 C 40.047 2.378 24.411 1.00 . M A . 312 IDS C5 1 1
1 4016 13 5 1 IDS C6 C 41.275 2.271 25.280 1.00 . M A . 312 IDS C6 1 1
1 4017 13 5 1 IDS H1 H 37.825 0.050 23.609 1.00 . M A . 312 IDS H1 1 1
1 4018 13 5 1 IDS H2 H 37.457 1.565 21.660 1.00 . M A . 312 IDS H2 1 1
1 4019 13 5 1 IDS H3 H 39.488 3.039 21.044 1.00 . M A . 312 IDS H3 1 1
1 4020 13 5 1 IDS H4 H 41.013 3.687 22.943 1.00 . M A . 312 IDS H4 1 1
1 4021 13 5 1 IDS H5 H 39.394 3.160 24.833 1.00 . M A . 312 IDS H5 1 1
1 4022 13 5 1 IDS HO3 H 38.738 4.729 22.512 1.00 . M A . 312 IDS HO3 1 1
1 4023 13 5 1 IDS O1S O 37.688 -0.319 19.961 1.00 . M A . 312 IDS O1S 1 1
1 4024 13 5 1 IDS O2 O 39.196 0.382 21.610 1.00 . M A . 312 IDS O2 1 1
1 4025 13 5 1 IDS O2S O 39.467 1.253 19.426 1.00 . M A . 312 IDS O2S 1 1
1 4026 13 5 1 IDS O3 O 38.326 3.871 22.543 1.00 . M A . 312 IDS O3 1 1
1 4027 13 5 1 IDS O3S O 40.001 -1.049 19.967 1.00 . M A . 312 IDS O3S 1 1
1 4028 13 5 1 IDS O4 O 41.343 1.716 22.464 1.00 . M A . 312 IDS O4 1 1
1 4029 13 5 1 IDS O5 O 39.365 1.109 24.423 1.00 . M A . 312 IDS O5 1 1
1 4030 13 5 1 IDS O61 O 41.917 3.326 25.535 1.00 . M A . 312 IDS O61 1 1
1 4031 13 5 1 IDS O62 O 41.607 1.136 25.717 1.00 . M A . 312 IDS O62 1 1
1 4032 13 5 1 IDS S S 39.078 0.055 20.140 1.00 . M A . 312 IDS S 1 1
2 4033 1 1 1 PRO C C -1.222 -8.673 -0.741 1.00 . A A . 1 PRO C 1 1
2 4034 1 1 1 PRO CA C -1.416 -7.388 0.030 1.00 . A A . 1 PRO CA 1 1
2 4035 1 1 1 PRO CB C -2.191 -6.287 -0.741 1.00 . A A . 1 PRO CB 1 1
2 4036 1 1 1 PRO CD C 0.051 -5.429 -0.376 1.00 . A A . 1 PRO CD 1 1
2 4037 1 1 1 PRO CG C -1.102 -5.410 -1.407 1.00 . A A . 1 PRO CG 1 1
2 4038 1 1 1 PRO HA H -1.878 -7.605 1.009 1.00 . A A . 1 PRO HA 1 1
2 4039 1 1 1 PRO HB2 H -2.916 -6.697 -1.462 1.00 . A A . 1 PRO HB2 1 1
2 4040 1 1 1 PRO HB3 H -2.734 -5.658 -0.014 1.00 . A A . 1 PRO HB3 1 1
2 4041 1 1 1 PRO HD2 H 1.048 -5.320 -0.833 1.00 . A A . 1 PRO HD2 1 1
2 4042 1 1 1 PRO HD3 H -0.094 -4.660 0.397 1.00 . A A . 1 PRO HD3 1 1
2 4043 1 1 1 PRO HG2 H -0.777 -5.874 -2.352 1.00 . A A . 1 PRO HG2 1 1
2 4044 1 1 1 PRO HG3 H -1.448 -4.388 -1.631 1.00 . A A . 1 PRO HG3 1 1
2 4045 1 1 1 PRO N N -0.134 -6.738 0.219 1.00 . A A . 1 PRO N 1 1
2 4046 1 1 1 PRO O O -1.939 -9.624 -0.468 1.00 . A A . 1 PRO O 1 1
2 4047 1 1 2 GLN C C 1.425 -10.009 -2.931 1.00 . A A . 2 GLN C 1 1
2 4048 1 1 2 GLN CA C -0.008 -9.961 -2.434 1.00 . A A . 2 GLN CA 1 1
2 4049 1 1 2 GLN CB C -1.038 -10.055 -3.595 1.00 . A A . 2 GLN CB 1 1
2 4050 1 1 2 GLN CD C -1.670 -8.935 -5.793 1.00 . A A . 2 GLN CD 1 1
2 4051 1 1 2 GLN CG C -1.076 -8.736 -4.417 1.00 . A A . 2 GLN CG 1 1
2 4052 1 1 2 GLN H H 0.279 -7.921 -1.931 1.00 . A A . 2 GLN H 1 1
2 4053 1 1 2 GLN HA H -0.112 -10.840 -1.776 1.00 . A A . 2 GLN HA 1 1
2 4054 1 1 2 GLN HB2 H -0.788 -10.910 -4.245 1.00 . A A . 2 GLN HB2 1 1
2 4055 1 1 2 GLN HB3 H -2.036 -10.246 -3.170 1.00 . A A . 2 GLN HB3 1 1
2 4056 1 1 2 GLN HE21 H -3.458 -9.690 -5.106 1.00 . A A . 2 GLN HE21 1 1
2 4057 1 1 2 GLN HE22 H -3.309 -9.586 -6.821 1.00 . A A . 2 GLN HE22 1 1
2 4058 1 1 2 GLN HG2 H -1.659 -7.968 -3.883 1.00 . A A . 2 GLN HG2 1 1
2 4059 1 1 2 GLN HG3 H -0.053 -8.348 -4.540 1.00 . A A . 2 GLN HG3 1 1
2 4060 1 1 2 GLN N N -0.261 -8.728 -1.691 1.00 . A A . 2 GLN N 1 1
2 4061 1 1 2 GLN NE2 N -2.915 -9.447 -5.910 1.00 . A A . 2 GLN NE2 1 1
2 4062 1 1 2 GLN O O 1.670 -10.500 -4.021 1.00 . A A . 2 GLN O 1 1
2 4063 1 1 2 GLN OE1 O -1.007 -8.626 -6.769 1.00 . A A . 2 GLN OE1 1 1
2 4064 1 1 3 GLU C C 4.252 -10.989 -2.374 1.00 . A A . 3 GLU C 1 1
2 4065 1 1 3 GLU CA C 3.796 -9.557 -2.532 1.00 . A A . 3 GLU CA 1 1
2 4066 1 1 3 GLU CB C 4.685 -8.583 -1.703 1.00 . A A . 3 GLU CB 1 1
2 4067 1 1 3 GLU CD C 4.653 -6.637 -3.307 1.00 . A A . 3 GLU CD 1 1
2 4068 1 1 3 GLU CG C 4.296 -7.095 -1.917 1.00 . A A . 3 GLU CG 1 1
2 4069 1 1 3 GLU H H 2.181 -9.120 -1.240 1.00 . A A . 3 GLU H 1 1
2 4070 1 1 3 GLU HA H 3.889 -9.268 -3.593 1.00 . A A . 3 GLU HA 1 1
2 4071 1 1 3 GLU HB2 H 4.588 -8.797 -0.627 1.00 . A A . 3 GLU HB2 1 1
2 4072 1 1 3 GLU HB3 H 5.742 -8.729 -1.978 1.00 . A A . 3 GLU HB3 1 1
2 4073 1 1 3 GLU HG2 H 3.219 -6.944 -1.735 1.00 . A A . 3 GLU HG2 1 1
2 4074 1 1 3 GLU HG3 H 4.843 -6.470 -1.191 1.00 . A A . 3 GLU HG3 1 1
2 4075 1 1 3 GLU N N 2.394 -9.504 -2.132 1.00 . A A . 3 GLU N 1 1
2 4076 1 1 3 GLU O O 4.568 -11.606 -3.379 1.00 . A A . 3 GLU O 1 1
2 4077 1 1 3 GLU OE1 O 5.835 -6.244 -3.517 1.00 . A A . 3 GLU OE1 1 1
2 4078 1 1 3 GLU OE2 O 3.762 -6.666 -4.200 1.00 . A A . 3 GLU OE2 1 1
2 4079 1 1 4 ALA C C 4.220 -13.868 -1.879 1.00 . A A . 4 ALA C 1 1
2 4080 1 1 4 ALA CA C 4.826 -12.873 -0.916 1.00 . A A . 4 ALA CA 1 1
2 4081 1 1 4 ALA CB C 4.604 -13.374 0.534 1.00 . A A . 4 ALA CB 1 1
2 4082 1 1 4 ALA H H 3.984 -11.015 -0.332 1.00 . A A . 4 ALA H 1 1
2 4083 1 1 4 ALA HA H 5.914 -12.806 -1.066 1.00 . A A . 4 ALA HA 1 1
2 4084 1 1 4 ALA HB1 H 3.535 -13.541 0.734 1.00 . A A . 4 ALA HB1 1 1
2 4085 1 1 4 ALA HB2 H 5.150 -14.316 0.688 1.00 . A A . 4 ALA HB2 1 1
2 4086 1 1 4 ALA HB3 H 4.991 -12.639 1.255 1.00 . A A . 4 ALA HB3 1 1
2 4087 1 1 4 ALA N N 4.286 -11.532 -1.132 1.00 . A A . 4 ALA N 1 1
2 4088 1 1 4 ALA O O 4.939 -14.718 -2.380 1.00 . A A . 4 ALA O 1 1
2 4089 1 1 5 GLY C C 3.040 -14.811 -4.368 1.00 . A A . 5 GLY C 1 1
2 4090 1 1 5 GLY CA C 2.262 -14.697 -3.079 1.00 . A A . 5 GLY CA 1 1
2 4091 1 1 5 GLY H H 2.323 -13.073 -1.706 1.00 . A A . 5 GLY H 1 1
2 4092 1 1 5 GLY HA2 H 2.180 -15.682 -2.590 1.00 . A A . 5 GLY HA2 1 1
2 4093 1 1 5 GLY HA3 H 1.244 -14.360 -3.337 1.00 . A A . 5 GLY HA3 1 1
2 4094 1 1 5 GLY N N 2.896 -13.767 -2.150 1.00 . A A . 5 GLY N 1 1
2 4095 1 1 5 GLY O O 3.282 -15.926 -4.807 1.00 . A A . 5 GLY O 1 1
2 4096 1 1 6 GLY C C 5.638 -13.348 -5.989 1.00 . A A . 6 GLY C 1 1
2 4097 1 1 6 GLY CA C 4.189 -13.701 -6.231 1.00 . A A . 6 GLY CA 1 1
2 4098 1 1 6 GLY H H 3.227 -12.771 -4.583 1.00 . A A . 6 GLY H 1 1
2 4099 1 1 6 GLY HA2 H 4.157 -14.686 -6.723 1.00 . A A . 6 GLY HA2 1 1
2 4100 1 1 6 GLY HA3 H 3.742 -12.976 -6.931 1.00 . A A . 6 GLY HA3 1 1
2 4101 1 1 6 GLY N N 3.431 -13.668 -4.980 1.00 . A A . 6 GLY N 1 1
2 4102 1 1 6 GLY O O 6.168 -12.536 -6.731 1.00 . A A . 6 GLY O 1 1
2 4103 1 1 7 MET C C 8.421 -15.014 -4.641 1.00 . A A . 7 MET C 1 1
2 4104 1 1 7 MET CA C 7.700 -13.686 -4.685 1.00 . A A . 7 MET CA 1 1
2 4105 1 1 7 MET CB C 7.768 -12.896 -3.348 1.00 . A A . 7 MET CB 1 1
2 4106 1 1 7 MET CE C 8.755 -9.211 -2.604 1.00 . A A . 7 MET CE 1 1
2 4107 1 1 7 MET CG C 9.009 -11.987 -3.150 1.00 . A A . 7 MET CG 1 1
2 4108 1 1 7 MET H H 5.815 -14.616 -4.375 1.00 . A A . 7 MET H 1 1
2 4109 1 1 7 MET HA H 8.161 -13.089 -5.489 1.00 . A A . 7 MET HA 1 1
2 4110 1 1 7 MET HB2 H 6.908 -12.214 -3.350 1.00 . A A . 7 MET HB2 1 1
2 4111 1 1 7 MET HB3 H 7.664 -13.593 -2.500 1.00 . A A . 7 MET HB3 1 1
2 4112 1 1 7 MET HE1 H 8.523 -8.419 -1.877 1.00 . A A . 7 MET HE1 1 1
2 4113 1 1 7 MET HE2 H 9.774 -9.058 -2.991 1.00 . A A . 7 MET HE2 1 1
2 4114 1 1 7 MET HE3 H 8.034 -9.162 -3.435 1.00 . A A . 7 MET HE3 1 1
2 4115 1 1 7 MET HG2 H 9.897 -12.570 -2.872 1.00 . A A . 7 MET HG2 1 1
2 4116 1 1 7 MET HG3 H 9.227 -11.414 -4.064 1.00 . A A . 7 MET HG3 1 1
2 4117 1 1 7 MET N N 6.287 -13.961 -4.969 1.00 . A A . 7 MET N 1 1
2 4118 1 1 7 MET O O 7.749 -16.033 -4.691 1.00 . A A . 7 MET O 1 1
2 4119 1 1 7 MET SD S 8.640 -10.831 -1.780 1.00 . A A . 7 MET SD 1 1
2 4120 1 1 8 SER C C 9.957 -17.271 -3.555 1.00 . A A . 8 SER C 1 1
2 4121 1 1 8 SER CA C 10.476 -16.323 -4.613 1.00 . A A . 8 SER CA 1 1
2 4122 1 1 8 SER CB C 12.014 -16.174 -4.452 1.00 . A A . 8 SER CB 1 1
2 4123 1 1 8 SER H H 10.301 -14.197 -4.535 1.00 . A A . 8 SER H 1 1
2 4124 1 1 8 SER HA H 10.284 -16.763 -5.606 1.00 . A A . 8 SER HA 1 1
2 4125 1 1 8 SER HB2 H 12.244 -15.609 -3.534 1.00 . A A . 8 SER HB2 1 1
2 4126 1 1 8 SER HB3 H 12.482 -17.167 -4.369 1.00 . A A . 8 SER HB3 1 1
2 4127 1 1 8 SER HG H 12.306 -14.670 -5.759 1.00 . A A . 8 SER HG 1 1
2 4128 1 1 8 SER N N 9.771 -15.043 -4.566 1.00 . A A . 8 SER N 1 1
2 4129 1 1 8 SER O O 9.404 -16.818 -2.565 1.00 . A A . 8 SER O 1 1
2 4130 1 1 8 SER OG O 12.616 -15.555 -5.601 1.00 . A A . 8 SER OG 1 1
2 4131 1 1 9 GLU C C 10.433 -19.299 -1.487 1.00 . A A . 9 GLU C 1 1
2 4132 1 1 9 GLU CA C 9.668 -19.560 -2.761 1.00 . A A . 9 GLU CA 1 1
2 4133 1 1 9 GLU CB C 9.876 -21.048 -3.165 1.00 . A A . 9 GLU CB 1 1
2 4134 1 1 9 GLU CD C 9.476 -20.892 -5.673 1.00 . A A . 9 GLU CD 1 1
2 4135 1 1 9 GLU CG C 9.002 -21.489 -4.373 1.00 . A A . 9 GLU CG 1 1
2 4136 1 1 9 GLU H H 10.631 -18.933 -4.558 1.00 . A A . 9 GLU H 1 1
2 4137 1 1 9 GLU HA H 8.593 -19.391 -2.581 1.00 . A A . 9 GLU HA 1 1
2 4138 1 1 9 GLU HB2 H 10.941 -21.238 -3.378 1.00 . A A . 9 GLU HB2 1 1
2 4139 1 1 9 GLU HB3 H 9.590 -21.674 -2.301 1.00 . A A . 9 GLU HB3 1 1
2 4140 1 1 9 GLU HG2 H 9.060 -22.584 -4.480 1.00 . A A . 9 GLU HG2 1 1
2 4141 1 1 9 GLU HG3 H 7.947 -21.226 -4.195 1.00 . A A . 9 GLU HG3 1 1
2 4142 1 1 9 GLU N N 10.135 -18.599 -3.757 1.00 . A A . 9 GLU N 1 1
2 4143 1 1 9 GLU O O 9.830 -19.321 -0.428 1.00 . A A . 9 GLU O 1 1
2 4144 1 1 9 GLU OE1 O 8.746 -20.041 -6.249 1.00 . A A . 9 GLU OE1 1 1
2 4145 1 1 9 GLU OE2 O 10.593 -21.268 -6.125 1.00 . A A . 9 GLU OE2 1 1
2 4146 1 1 10 LEU C C 11.826 -17.743 0.494 1.00 . A A . 10 LEU C 1 1
2 4147 1 1 10 LEU CA C 12.545 -18.745 -0.381 1.00 . A A . 10 LEU CA 1 1
2 4148 1 1 10 LEU CB C 13.937 -18.162 -0.761 1.00 . A A . 10 LEU CB 1 1
2 4149 1 1 10 LEU CD1 C 15.439 -18.711 -2.786 1.00 . A A . 10 LEU CD1 1 1
2 4150 1 1 10 LEU CD2 C 16.021 -19.652 -0.489 1.00 . A A . 10 LEU CD2 1 1
2 4151 1 1 10 LEU CG C 14.864 -19.228 -1.437 1.00 . A A . 10 LEU CG 1 1
2 4152 1 1 10 LEU H H 12.222 -19.063 -2.464 1.00 . A A . 10 LEU H 1 1
2 4153 1 1 10 LEU HA H 12.688 -19.677 0.190 1.00 . A A . 10 LEU HA 1 1
2 4154 1 1 10 LEU HB2 H 13.765 -17.304 -1.431 1.00 . A A . 10 LEU HB2 1 1
2 4155 1 1 10 LEU HB3 H 14.417 -17.764 0.147 1.00 . A A . 10 LEU HB3 1 1
2 4156 1 1 10 LEU HD11 H 14.622 -18.480 -3.488 1.00 . A A . 10 LEU HD11 1 1
2 4157 1 1 10 LEU HD12 H 16.085 -19.472 -3.252 1.00 . A A . 10 LEU HD12 1 1
2 4158 1 1 10 LEU HD13 H 16.033 -17.798 -2.624 1.00 . A A . 10 LEU HD13 1 1
2 4159 1 1 10 LEU HD21 H 16.632 -20.442 -0.951 1.00 . A A . 10 LEU HD21 1 1
2 4160 1 1 10 LEU HD22 H 15.616 -20.036 0.461 1.00 . A A . 10 LEU HD22 1 1
2 4161 1 1 10 LEU HD23 H 16.672 -18.791 -0.272 1.00 . A A . 10 LEU HD23 1 1
2 4162 1 1 10 LEU HG H 14.289 -20.143 -1.668 1.00 . A A . 10 LEU HG 1 1
2 4163 1 1 10 LEU N N 11.759 -19.043 -1.578 1.00 . A A . 10 LEU N 1 1
2 4164 1 1 10 LEU O O 11.750 -17.970 1.690 1.00 . A A . 10 LEU O 1 1
2 4165 1 1 11 GLN C C 9.465 -16.341 1.514 1.00 . A A . 11 GLN C 1 1
2 4166 1 1 11 GLN CA C 10.601 -15.656 0.784 1.00 . A A . 11 GLN CA 1 1
2 4167 1 1 11 GLN CB C 10.070 -14.405 0.009 1.00 . A A . 11 GLN CB 1 1
2 4168 1 1 11 GLN CD C 12.257 -13.157 0.416 1.00 . A A . 11 GLN CD 1 1
2 4169 1 1 11 GLN CG C 10.747 -13.091 0.490 1.00 . A A . 11 GLN CG 1 1
2 4170 1 1 11 GLN H H 11.363 -16.485 -1.051 1.00 . A A . 11 GLN H 1 1
2 4171 1 1 11 GLN HA H 11.325 -15.338 1.552 1.00 . A A . 11 GLN HA 1 1
2 4172 1 1 11 GLN HB2 H 10.227 -14.512 -1.074 1.00 . A A . 11 GLN HB2 1 1
2 4173 1 1 11 GLN HB3 H 8.982 -14.293 0.149 1.00 . A A . 11 GLN HB3 1 1
2 4174 1 1 11 GLN HE21 H 12.315 -13.348 -1.634 1.00 . A A . 11 GLN HE21 1 1
2 4175 1 1 11 GLN HE22 H 13.848 -13.348 -0.846 1.00 . A A . 11 GLN HE22 1 1
2 4176 1 1 11 GLN HG2 H 10.412 -12.243 -0.123 1.00 . A A . 11 GLN HG2 1 1
2 4177 1 1 11 GLN HG3 H 10.434 -12.894 1.529 1.00 . A A . 11 GLN HG3 1 1
2 4178 1 1 11 GLN N N 11.289 -16.634 -0.065 1.00 . A A . 11 GLN N 1 1
2 4179 1 1 11 GLN NE2 N 12.850 -13.298 -0.790 1.00 . A A . 11 GLN NE2 1 1
2 4180 1 1 11 GLN O O 9.389 -16.254 2.730 1.00 . A A . 11 GLN O 1 1
2 4181 1 1 11 GLN OE1 O 12.903 -13.082 1.448 1.00 . A A . 11 GLN OE1 1 1
2 4182 1 1 12 TRP C C 7.903 -18.682 2.469 1.00 . A A . 12 TRP C 1 1
2 4183 1 1 12 TRP CA C 7.435 -17.689 1.425 1.00 . A A . 12 TRP CA 1 1
2 4184 1 1 12 TRP CB C 6.567 -18.434 0.377 1.00 . A A . 12 TRP CB 1 1
2 4185 1 1 12 TRP CD1 C 5.359 -20.436 1.392 1.00 . A A . 12 TRP CD1 1 1
2 4186 1 1 12 TRP CD2 C 4.090 -18.526 1.410 1.00 . A A . 12 TRP CD2 1 1
2 4187 1 1 12 TRP CE2 C 3.404 -19.596 1.949 1.00 . A A . 12 TRP CE2 1 1
2 4188 1 1 12 TRP CE3 C 3.519 -17.256 1.317 1.00 . A A . 12 TRP CE3 1 1
2 4189 1 1 12 TRP CG C 5.412 -19.143 1.034 1.00 . A A . 12 TRP CG 1 1
2 4190 1 1 12 TRP CH2 C 1.523 -18.189 2.360 1.00 . A A . 12 TRP CH2 1 1
2 4191 1 1 12 TRP CZ2 C 2.098 -19.466 2.413 1.00 . A A . 12 TRP CZ2 1 1
2 4192 1 1 12 TRP CZ3 C 2.221 -17.104 1.810 1.00 . A A . 12 TRP CZ3 1 1
2 4193 1 1 12 TRP H H 8.658 -17.077 -0.223 1.00 . A A . 12 TRP H 1 1
2 4194 1 1 12 TRP HA H 6.809 -16.918 1.907 1.00 . A A . 12 TRP HA 1 1
2 4195 1 1 12 TRP HB2 H 6.174 -17.724 -0.369 1.00 . A A . 12 TRP HB2 1 1
2 4196 1 1 12 TRP HB3 H 7.188 -19.176 -0.151 1.00 . A A . 12 TRP HB3 1 1
2 4197 1 1 12 TRP HD1 H 6.166 -21.157 1.259 1.00 . A A . 12 TRP HD1 1 1
2 4198 1 1 12 TRP HE1 H 3.906 -21.617 2.278 1.00 . A A . 12 TRP HE1 1 1
2 4199 1 1 12 TRP HE3 H 4.067 -16.432 0.875 1.00 . A A . 12 TRP HE3 1 1
2 4200 1 1 12 TRP HH2 H 0.518 -18.041 2.749 1.00 . A A . 12 TRP HH2 1 1
2 4201 1 1 12 TRP HZ2 H 1.555 -20.322 2.793 1.00 . A A . 12 TRP HZ2 1 1
2 4202 1 1 12 TRP HZ3 H 1.746 -16.125 1.765 1.00 . A A . 12 TRP HZ3 1 1
2 4203 1 1 12 TRP N N 8.566 -17.027 0.774 1.00 . A A . 12 TRP N 1 1
2 4204 1 1 12 TRP NE1 N 4.190 -20.692 1.924 1.00 . A A . 12 TRP NE1 1 1
2 4205 1 1 12 TRP O O 7.313 -18.731 3.537 1.00 . A A . 12 TRP O 1 1
2 4206 1 1 13 GLU C C 9.993 -19.813 4.370 1.00 . A A . 13 GLU C 1 1
2 4207 1 1 13 GLU CA C 9.389 -20.491 3.162 1.00 . A A . 13 GLU CA 1 1
2 4208 1 1 13 GLU CB C 10.438 -21.482 2.584 1.00 . A A . 13 GLU CB 1 1
2 4209 1 1 13 GLU CD C 10.858 -23.397 1.022 1.00 . A A . 13 GLU CD 1 1
2 4210 1 1 13 GLU CG C 9.835 -22.390 1.480 1.00 . A A . 13 GLU CG 1 1
2 4211 1 1 13 GLU H H 9.445 -19.409 1.326 1.00 . A A . 13 GLU H 1 1
2 4212 1 1 13 GLU HA H 8.511 -21.072 3.490 1.00 . A A . 13 GLU HA 1 1
2 4213 1 1 13 GLU HB2 H 11.297 -20.921 2.181 1.00 . A A . 13 GLU HB2 1 1
2 4214 1 1 13 GLU HB3 H 10.806 -22.126 3.401 1.00 . A A . 13 GLU HB3 1 1
2 4215 1 1 13 GLU HG2 H 8.952 -22.918 1.876 1.00 . A A . 13 GLU HG2 1 1
2 4216 1 1 13 GLU HG3 H 9.515 -21.796 0.611 1.00 . A A . 13 GLU HG3 1 1
2 4217 1 1 13 GLU N N 8.951 -19.490 2.189 1.00 . A A . 13 GLU N 1 1
2 4218 1 1 13 GLU O O 9.661 -20.207 5.476 1.00 . A A . 13 GLU O 1 1
2 4219 1 1 13 GLU OE1 O 10.605 -24.623 1.168 1.00 . A A . 13 GLU OE1 1 1
2 4220 1 1 13 GLU OE2 O 11.929 -22.967 0.513 1.00 . A A . 13 GLU OE2 1 1
2 4221 1 1 14 GLN C C 10.363 -17.723 6.292 1.00 . A A . 14 GLN C 1 1
2 4222 1 1 14 GLN CA C 11.460 -18.114 5.334 1.00 . A A . 14 GLN CA 1 1
2 4223 1 1 14 GLN CB C 12.241 -16.824 4.955 1.00 . A A . 14 GLN CB 1 1
2 4224 1 1 14 GLN CD C 14.296 -15.862 3.877 1.00 . A A . 14 GLN CD 1 1
2 4225 1 1 14 GLN CG C 13.633 -17.137 4.345 1.00 . A A . 14 GLN CG 1 1
2 4226 1 1 14 GLN H H 11.130 -18.508 3.267 1.00 . A A . 14 GLN H 1 1
2 4227 1 1 14 GLN HA H 12.147 -18.810 5.840 1.00 . A A . 14 GLN HA 1 1
2 4228 1 1 14 GLN HB2 H 11.642 -16.229 4.247 1.00 . A A . 14 GLN HB2 1 1
2 4229 1 1 14 GLN HB3 H 12.397 -16.215 5.861 1.00 . A A . 14 GLN HB3 1 1
2 4230 1 1 14 GLN HE21 H 14.672 -15.178 5.780 1.00 . A A . 14 GLN HE21 1 1
2 4231 1 1 14 GLN HE22 H 15.197 -14.139 4.511 1.00 . A A . 14 GLN HE22 1 1
2 4232 1 1 14 GLN HG2 H 14.270 -17.619 5.104 1.00 . A A . 14 GLN HG2 1 1
2 4233 1 1 14 GLN HG3 H 13.533 -17.837 3.503 1.00 . A A . 14 GLN HG3 1 1
2 4234 1 1 14 GLN N N 10.874 -18.802 4.184 1.00 . A A . 14 GLN N 1 1
2 4235 1 1 14 GLN NE2 N 14.757 -14.990 4.801 1.00 . A A . 14 GLN NE2 1 1
2 4236 1 1 14 GLN O O 10.573 -17.827 7.491 1.00 . A A . 14 GLN O 1 1
2 4237 1 1 14 GLN OE1 O 14.395 -15.650 2.678 1.00 . A A . 14 GLN OE1 1 1
2 4238 1 1 15 ALA C C 7.840 -18.052 7.654 1.00 . A A . 15 ALA C 1 1
2 4239 1 1 15 ALA CA C 8.113 -16.908 6.706 1.00 . A A . 15 ALA CA 1 1
2 4240 1 1 15 ALA CB C 6.793 -16.555 5.969 1.00 . A A . 15 ALA CB 1 1
2 4241 1 1 15 ALA H H 9.041 -17.174 4.804 1.00 . A A . 15 ALA H 1 1
2 4242 1 1 15 ALA HA H 8.471 -16.025 7.257 1.00 . A A . 15 ALA HA 1 1
2 4243 1 1 15 ALA HB1 H 7.002 -15.796 5.204 1.00 . A A . 15 ALA HB1 1 1
2 4244 1 1 15 ALA HB2 H 6.360 -17.436 5.475 1.00 . A A . 15 ALA HB2 1 1
2 4245 1 1 15 ALA HB3 H 6.045 -16.158 6.671 1.00 . A A . 15 ALA HB3 1 1
2 4246 1 1 15 ALA N N 9.188 -17.278 5.790 1.00 . A A . 15 ALA N 1 1
2 4247 1 1 15 ALA O O 7.788 -17.839 8.856 1.00 . A A . 15 ALA O 1 1
2 4248 1 1 16 GLN C C 8.588 -20.715 8.842 1.00 . A A . 16 GLN C 1 1
2 4249 1 1 16 GLN CA C 7.390 -20.427 7.970 1.00 . A A . 16 GLN CA 1 1
2 4250 1 1 16 GLN CB C 6.969 -21.673 7.141 1.00 . A A . 16 GLN CB 1 1
2 4251 1 1 16 GLN CD C 5.475 -23.705 7.536 1.00 . A A . 16 GLN CD 1 1
2 4252 1 1 16 GLN CG C 6.669 -22.916 8.032 1.00 . A A . 16 GLN CG 1 1
2 4253 1 1 16 GLN H H 7.737 -19.424 6.121 1.00 . A A . 16 GLN H 1 1
2 4254 1 1 16 GLN HA H 6.535 -20.160 8.616 1.00 . A A . 16 GLN HA 1 1
2 4255 1 1 16 GLN HB2 H 6.066 -21.386 6.577 1.00 . A A . 16 GLN HB2 1 1
2 4256 1 1 16 GLN HB3 H 7.754 -21.923 6.409 1.00 . A A . 16 GLN HB3 1 1
2 4257 1 1 16 GLN HE21 H 6.203 -23.930 5.626 1.00 . A A . 16 GLN HE21 1 1
2 4258 1 1 16 GLN HE22 H 4.656 -24.638 5.915 1.00 . A A . 16 GLN HE22 1 1
2 4259 1 1 16 GLN HG2 H 7.549 -23.577 8.079 1.00 . A A . 16 GLN HG2 1 1
2 4260 1 1 16 GLN HG3 H 6.446 -22.596 9.063 1.00 . A A . 16 GLN HG3 1 1
2 4261 1 1 16 GLN N N 7.667 -19.279 7.111 1.00 . A A . 16 GLN N 1 1
2 4262 1 1 16 GLN NE2 N 5.448 -24.125 6.252 1.00 . A A . 16 GLN NE2 1 1
2 4263 1 1 16 GLN O O 8.388 -20.924 10.026 1.00 . A A . 16 GLN O 1 1
2 4264 1 1 16 GLN OE1 O 4.561 -23.941 8.310 1.00 . A A . 16 GLN OE1 1 1
2 4265 1 1 17 ASP C C 11.057 -20.059 10.348 1.00 . A A . 17 ASP C 1 1
2 4266 1 1 17 ASP CA C 10.987 -21.012 9.170 1.00 . A A . 17 ASP CA 1 1
2 4267 1 1 17 ASP CB C 12.329 -20.924 8.399 1.00 . A A . 17 ASP CB 1 1
2 4268 1 1 17 ASP CG C 12.361 -21.947 7.294 1.00 . A A . 17 ASP CG 1 1
2 4269 1 1 17 ASP H H 9.980 -20.555 7.338 1.00 . A A . 17 ASP H 1 1
2 4270 1 1 17 ASP HA H 10.896 -22.050 9.528 1.00 . A A . 17 ASP HA 1 1
2 4271 1 1 17 ASP HB2 H 12.458 -19.912 7.989 1.00 . A A . 17 ASP HB2 1 1
2 4272 1 1 17 ASP HB3 H 13.167 -21.118 9.089 1.00 . A A . 17 ASP HB3 1 1
2 4273 1 1 17 ASP N N 9.834 -20.727 8.313 1.00 . A A . 17 ASP N 1 1
2 4274 1 1 17 ASP O O 11.385 -20.491 11.441 1.00 . A A . 17 ASP O 1 1
2 4275 1 1 17 ASP OD1 O 11.946 -21.610 6.152 1.00 . A A . 17 ASP OD1 1 1
2 4276 1 1 17 ASP OD2 O 12.797 -23.099 7.561 1.00 . A A . 17 ASP OD2 1 1
2 4277 1 1 18 TYR C C 9.833 -18.084 12.285 1.00 . A A . 18 TYR C 1 1
2 4278 1 1 18 TYR CA C 10.883 -17.789 11.239 1.00 . A A . 18 TYR CA 1 1
2 4279 1 1 18 TYR CB C 10.669 -16.318 10.777 1.00 . A A . 18 TYR CB 1 1
2 4280 1 1 18 TYR CD1 C 12.074 -14.296 10.192 1.00 . A A . 18 TYR CD1 1 1
2 4281 1 1 18 TYR CD2 C 12.805 -16.422 9.329 1.00 . A A . 18 TYR CD2 1 1
2 4282 1 1 18 TYR CE1 C 13.119 -13.661 9.520 1.00 . A A . 18 TYR CE1 1 1
2 4283 1 1 18 TYR CE2 C 13.886 -15.796 8.702 1.00 . A A . 18 TYR CE2 1 1
2 4284 1 1 18 TYR CG C 11.882 -15.679 10.076 1.00 . A A . 18 TYR CG 1 1
2 4285 1 1 18 TYR CZ C 14.055 -14.410 8.805 1.00 . A A . 18 TYR CZ 1 1
2 4286 1 1 18 TYR H H 10.456 -18.432 9.248 1.00 . A A . 18 TYR H 1 1
2 4287 1 1 18 TYR HA H 11.883 -17.869 11.699 1.00 . A A . 18 TYR HA 1 1
2 4288 1 1 18 TYR HB2 H 9.793 -16.242 10.113 1.00 . A A . 18 TYR HB2 1 1
2 4289 1 1 18 TYR HB3 H 10.458 -15.715 11.675 1.00 . A A . 18 TYR HB3 1 1
2 4290 1 1 18 TYR HD1 H 11.413 -13.700 10.812 1.00 . A A . 18 TYR HD1 1 1
2 4291 1 1 18 TYR HD2 H 12.704 -17.494 9.222 1.00 . A A . 18 TYR HD2 1 1
2 4292 1 1 18 TYR HE1 H 13.213 -12.582 9.559 1.00 . A A . 18 TYR HE1 1 1
2 4293 1 1 18 TYR HE2 H 14.591 -16.395 8.136 1.00 . A A . 18 TYR HE2 1 1
2 4294 1 1 18 TYR HH H 15.874 -14.335 8.026 1.00 . A A . 18 TYR HH 1 1
2 4295 1 1 18 TYR N N 10.764 -18.754 10.144 1.00 . A A . 18 TYR N 1 1
2 4296 1 1 18 TYR O O 10.134 -18.074 13.468 1.00 . A A . 18 TYR O 1 1
2 4297 1 1 18 TYR OH O 15.139 -13.760 8.210 1.00 . A A . 18 TYR OH 1 1
2 4298 1 1 19 LEU C C 7.825 -19.862 13.540 1.00 . A A . 19 LEU C 1 1
2 4299 1 1 19 LEU CA C 7.515 -18.550 12.848 1.00 . A A . 19 LEU CA 1 1
2 4300 1 1 19 LEU CB C 6.123 -18.575 12.155 1.00 . A A . 19 LEU CB 1 1
2 4301 1 1 19 LEU CD1 C 3.606 -18.176 12.232 1.00 . A A . 19 LEU CD1 1 1
2 4302 1 1 19 LEU CD2 C 4.851 -18.821 14.393 1.00 . A A . 19 LEU CD2 1 1
2 4303 1 1 19 LEU CG C 4.940 -18.073 13.036 1.00 . A A . 19 LEU CG 1 1
2 4304 1 1 19 LEU H H 8.363 -18.365 10.884 1.00 . A A . 19 LEU H 1 1
2 4305 1 1 19 LEU HA H 7.543 -17.711 13.564 1.00 . A A . 19 LEU HA 1 1
2 4306 1 1 19 LEU HB2 H 6.146 -17.900 11.284 1.00 . A A . 19 LEU HB2 1 1
2 4307 1 1 19 LEU HB3 H 5.931 -19.590 11.776 1.00 . A A . 19 LEU HB3 1 1
2 4308 1 1 19 LEU HD11 H 2.854 -18.777 12.762 1.00 . A A . 19 LEU HD11 1 1
2 4309 1 1 19 LEU HD12 H 3.757 -18.623 11.239 1.00 . A A . 19 LEU HD12 1 1
2 4310 1 1 19 LEU HD13 H 3.168 -17.186 12.064 1.00 . A A . 19 LEU HD13 1 1
2 4311 1 1 19 LEU HD21 H 3.925 -18.559 14.928 1.00 . A A . 19 LEU HD21 1 1
2 4312 1 1 19 LEU HD22 H 5.688 -18.559 15.051 1.00 . A A . 19 LEU HD22 1 1
2 4313 1 1 19 LEU HD23 H 4.875 -19.904 14.219 1.00 . A A . 19 LEU HD23 1 1
2 4314 1 1 19 LEU HG H 5.128 -17.012 13.277 1.00 . A A . 19 LEU HG 1 1
2 4315 1 1 19 LEU N N 8.573 -18.327 11.864 1.00 . A A . 19 LEU N 1 1
2 4316 1 1 19 LEU O O 7.787 -19.939 14.757 1.00 . A A . 19 LEU O 1 1
2 4317 1 1 20 LYS C C 9.440 -22.045 14.515 1.00 . A A . 20 LYS C 1 1
2 4318 1 1 20 LYS CA C 8.544 -22.203 13.303 1.00 . A A . 20 LYS CA 1 1
2 4319 1 1 20 LYS CB C 9.156 -23.138 12.210 1.00 . A A . 20 LYS CB 1 1
2 4320 1 1 20 LYS CD C 11.591 -23.856 12.626 1.00 . A A . 20 LYS CD 1 1
2 4321 1 1 20 LYS CE C 12.493 -24.718 13.539 1.00 . A A . 20 LYS CE 1 1
2 4322 1 1 20 LYS CG C 10.090 -24.260 12.753 1.00 . A A . 20 LYS CG 1 1
2 4323 1 1 20 LYS H H 8.121 -20.812 11.754 1.00 . A A . 20 LYS H 1 1
2 4324 1 1 20 LYS HA H 7.613 -22.689 13.622 1.00 . A A . 20 LYS HA 1 1
2 4325 1 1 20 LYS HB2 H 8.328 -23.578 11.626 1.00 . A A . 20 LYS HB2 1 1
2 4326 1 1 20 LYS HB3 H 9.741 -22.528 11.512 1.00 . A A . 20 LYS HB3 1 1
2 4327 1 1 20 LYS HD2 H 11.909 -23.972 11.577 1.00 . A A . 20 LYS HD2 1 1
2 4328 1 1 20 LYS HD3 H 11.755 -22.806 12.903 1.00 . A A . 20 LYS HD3 1 1
2 4329 1 1 20 LYS HE2 H 12.301 -24.428 14.585 1.00 . A A . 20 LYS HE2 1 1
2 4330 1 1 20 LYS HE3 H 12.213 -25.772 13.402 1.00 . A A . 20 LYS HE3 1 1
2 4331 1 1 20 LYS HG2 H 9.821 -24.511 13.789 1.00 . A A . 20 LYS HG2 1 1
2 4332 1 1 20 LYS HG3 H 9.944 -25.181 12.163 1.00 . A A . 20 LYS HG3 1 1
2 4333 1 1 20 LYS HZ1 H 14.553 -25.086 13.934 1.00 . A A . 20 LYS HZ1 1 1
2 4334 1 1 20 LYS HZ2 H 14.236 -23.514 13.252 1.00 . A A . 20 LYS HZ2 1 1
2 4335 1 1 20 LYS HZ3 H 14.170 -24.936 12.245 1.00 . A A . 20 LYS HZ3 1 1
2 4336 1 1 20 LYS N N 8.160 -20.906 12.747 1.00 . A A . 20 LYS N 1 1
2 4337 1 1 20 LYS NZ N 13.931 -24.551 13.228 1.00 . A A . 20 LYS NZ 1 1
2 4338 1 1 20 LYS O O 9.157 -22.661 15.530 1.00 . A A . 20 LYS O 1 1
2 4339 1 1 21 ARG C C 10.771 -20.334 16.728 1.00 . A A . 21 ARG C 1 1
2 4340 1 1 21 ARG CA C 11.412 -21.137 15.615 1.00 . A A . 21 ARG CA 1 1
2 4341 1 1 21 ARG CB C 12.851 -20.644 15.282 1.00 . A A . 21 ARG CB 1 1
2 4342 1 1 21 ARG CD C 14.368 -18.671 14.575 1.00 . A A . 21 ARG CD 1 1
2 4343 1 1 21 ARG CG C 12.916 -19.165 14.819 1.00 . A A . 21 ARG CG 1 1
2 4344 1 1 21 ARG CZ C 16.221 -19.062 13.025 1.00 . A A . 21 ARG CZ 1 1
2 4345 1 1 21 ARG H H 10.715 -20.705 13.627 1.00 . A A . 21 ARG H 1 1
2 4346 1 1 21 ARG HA H 11.551 -22.161 16.007 1.00 . A A . 21 ARG HA 1 1
2 4347 1 1 21 ARG HB2 H 13.470 -20.750 16.190 1.00 . A A . 21 ARG HB2 1 1
2 4348 1 1 21 ARG HB3 H 13.277 -21.300 14.507 1.00 . A A . 21 ARG HB3 1 1
2 4349 1 1 21 ARG HD2 H 14.323 -17.582 14.406 1.00 . A A . 21 ARG HD2 1 1
2 4350 1 1 21 ARG HD3 H 14.953 -18.874 15.487 1.00 . A A . 21 ARG HD3 1 1
2 4351 1 1 21 ARG HE H 14.407 -19.955 12.856 1.00 . A A . 21 ARG HE 1 1
2 4352 1 1 21 ARG HG2 H 12.351 -19.023 13.890 1.00 . A A . 21 ARG HG2 1 1
2 4353 1 1 21 ARG HG3 H 12.468 -18.539 15.600 1.00 . A A . 21 ARG HG3 1 1
2 4354 1 1 21 ARG HH11 H 16.711 -17.705 14.485 1.00 . A A . 21 ARG HH11 1 1
2 4355 1 1 21 ARG HH12 H 17.975 -18.072 13.316 1.00 . A A . 21 ARG HH12 1 1
2 4356 1 1 21 ARG HH21 H 16.102 -20.349 11.436 1.00 . A A . 21 ARG HH21 1 1
2 4357 1 1 21 ARG HH22 H 17.650 -19.527 11.635 1.00 . A A . 21 ARG HH22 1 1
2 4358 1 1 21 ARG N N 10.523 -21.236 14.454 1.00 . A A . 21 ARG N 1 1
2 4359 1 1 21 ARG NE N 14.983 -19.299 13.407 1.00 . A A . 21 ARG NE 1 1
2 4360 1 1 21 ARG NH1 N 17.016 -18.227 13.654 1.00 . A A . 21 ARG NH1 1 1
2 4361 1 1 21 ARG NH2 N 16.687 -19.685 11.966 1.00 . A A . 21 ARG NH2 1 1
2 4362 1 1 21 ARG O O 11.042 -20.641 17.879 1.00 . A A . 21 ARG O 1 1
2 4363 1 1 22 PHE C C 8.418 -19.585 18.367 1.00 . A A . 22 PHE C 1 1
2 4364 1 1 22 PHE CA C 9.229 -18.616 17.527 1.00 . A A . 22 PHE CA 1 1
2 4365 1 1 22 PHE CB C 8.279 -17.466 17.067 1.00 . A A . 22 PHE CB 1 1
2 4366 1 1 22 PHE CD1 C 8.174 -14.977 16.602 1.00 . A A . 22 PHE CD1 1 1
2 4367 1 1 22 PHE CD2 C 10.287 -16.065 16.243 1.00 . A A . 22 PHE CD2 1 1
2 4368 1 1 22 PHE CE1 C 8.748 -13.748 16.264 1.00 . A A . 22 PHE CE1 1 1
2 4369 1 1 22 PHE CE2 C 10.873 -14.838 15.920 1.00 . A A . 22 PHE CE2 1 1
2 4370 1 1 22 PHE CG C 8.943 -16.147 16.623 1.00 . A A . 22 PHE CG 1 1
2 4371 1 1 22 PHE CZ C 10.105 -13.671 15.937 1.00 . A A . 22 PHE CZ 1 1
2 4372 1 1 22 PHE H H 9.703 -19.068 15.494 1.00 . A A . 22 PHE H 1 1
2 4373 1 1 22 PHE HA H 9.990 -18.172 18.193 1.00 . A A . 22 PHE HA 1 1
2 4374 1 1 22 PHE HB2 H 7.635 -17.822 16.254 1.00 . A A . 22 PHE HB2 1 1
2 4375 1 1 22 PHE HB3 H 7.631 -17.206 17.919 1.00 . A A . 22 PHE HB3 1 1
2 4376 1 1 22 PHE HD1 H 7.119 -15.015 16.851 1.00 . A A . 22 PHE HD1 1 1
2 4377 1 1 22 PHE HD2 H 10.893 -16.953 16.195 1.00 . A A . 22 PHE HD2 1 1
2 4378 1 1 22 PHE HE1 H 8.144 -12.850 16.256 1.00 . A A . 22 PHE HE1 1 1
2 4379 1 1 22 PHE HE2 H 11.924 -14.789 15.654 1.00 . A A . 22 PHE HE2 1 1
2 4380 1 1 22 PHE HZ H 10.556 -12.714 15.696 1.00 . A A . 22 PHE HZ 1 1
2 4381 1 1 22 PHE N N 9.912 -19.324 16.440 1.00 . A A . 22 PHE N 1 1
2 4382 1 1 22 PHE O O 8.187 -19.238 19.514 1.00 . A A . 22 PHE O 1 1
2 4383 1 1 23 TYR C C 7.993 -23.004 18.892 1.00 . A A . 23 TYR C 1 1
2 4384 1 1 23 TYR CA C 7.221 -21.709 18.706 1.00 . A A . 23 TYR CA 1 1
2 4385 1 1 23 TYR CB C 5.749 -21.854 18.192 1.00 . A A . 23 TYR CB 1 1
2 4386 1 1 23 TYR CD1 C 4.709 -24.180 17.884 1.00 . A A . 23 TYR CD1 1 1
2 4387 1 1 23 TYR CD2 C 6.152 -23.316 16.161 1.00 . A A . 23 TYR CD2 1 1
2 4388 1 1 23 TYR CE1 C 4.675 -25.413 17.230 1.00 . A A . 23 TYR CE1 1 1
2 4389 1 1 23 TYR CE2 C 6.176 -24.569 15.540 1.00 . A A . 23 TYR CE2 1 1
2 4390 1 1 23 TYR CG C 5.520 -23.148 17.395 1.00 . A A . 23 TYR CG 1 1
2 4391 1 1 23 TYR CZ C 5.454 -25.634 16.092 1.00 . A A . 23 TYR CZ 1 1
2 4392 1 1 23 TYR H H 8.147 -21.034 16.916 1.00 . A A . 23 TYR H 1 1
2 4393 1 1 23 TYR HA H 7.161 -21.322 19.735 1.00 . A A . 23 TYR HA 1 1
2 4394 1 1 23 TYR HB2 H 5.042 -21.844 19.036 1.00 . A A . 23 TYR HB2 1 1
2 4395 1 1 23 TYR HB3 H 5.496 -20.992 17.556 1.00 . A A . 23 TYR HB3 1 1
2 4396 1 1 23 TYR HD1 H 4.106 -24.038 18.776 1.00 . A A . 23 TYR HD1 1 1
2 4397 1 1 23 TYR HD2 H 6.624 -22.461 15.699 1.00 . A A . 23 TYR HD2 1 1
2 4398 1 1 23 TYR HE1 H 4.046 -26.214 17.605 1.00 . A A . 23 TYR HE1 1 1
2 4399 1 1 23 TYR HE2 H 6.756 -24.713 14.634 1.00 . A A . 23 TYR HE2 1 1
2 4400 1 1 23 TYR HH H 6.133 -27.024 14.844 1.00 . A A . 23 TYR HH 1 1
2 4401 1 1 23 TYR N N 7.974 -20.769 17.864 1.00 . A A . 23 TYR N 1 1
2 4402 1 1 23 TYR O O 7.385 -24.062 18.920 1.00 . A A . 23 TYR O 1 1
2 4403 1 1 23 TYR OH O 5.488 -26.914 15.533 1.00 . A A . 23 TYR OH 1 1
2 4404 1 1 24 LEU C C 10.145 -24.995 17.939 1.00 . A A . 24 LEU C 1 1
2 4405 1 1 24 LEU CA C 10.161 -24.150 19.196 1.00 . A A . 24 LEU CA 1 1
2 4406 1 1 24 LEU CB C 9.755 -25.063 20.389 1.00 . A A . 24 LEU CB 1 1
2 4407 1 1 24 LEU CD1 C 9.011 -25.278 22.820 1.00 . A A . 24 LEU CD1 1 1
2 4408 1 1 24 LEU CD2 C 10.849 -23.629 22.225 1.00 . A A . 24 LEU CD2 1 1
2 4409 1 1 24 LEU CG C 9.546 -24.308 21.731 1.00 . A A . 24 LEU CG 1 1
2 4410 1 1 24 LEU H H 9.805 -22.051 19.041 1.00 . A A . 24 LEU H 1 1
2 4411 1 1 24 LEU HA H 11.208 -23.835 19.348 1.00 . A A . 24 LEU HA 1 1
2 4412 1 1 24 LEU HB2 H 8.817 -25.572 20.133 1.00 . A A . 24 LEU HB2 1 1
2 4413 1 1 24 LEU HB3 H 10.515 -25.847 20.535 1.00 . A A . 24 LEU HB3 1 1
2 4414 1 1 24 LEU HD11 H 8.076 -25.756 22.490 1.00 . A A . 24 LEU HD11 1 1
2 4415 1 1 24 LEU HD12 H 8.802 -24.739 23.758 1.00 . A A . 24 LEU HD12 1 1
2 4416 1 1 24 LEU HD13 H 9.753 -26.063 23.026 1.00 . A A . 24 LEU HD13 1 1
2 4417 1 1 24 LEU HD21 H 11.666 -24.362 22.300 1.00 . A A . 24 LEU HD21 1 1
2 4418 1 1 24 LEU HD22 H 10.678 -23.200 23.221 1.00 . A A . 24 LEU HD22 1 1
2 4419 1 1 24 LEU HD23 H 11.159 -22.822 21.548 1.00 . A A . 24 LEU HD23 1 1
2 4420 1 1 24 LEU HG H 8.789 -23.527 21.571 1.00 . A A . 24 LEU HG 1 1
2 4421 1 1 24 LEU N N 9.339 -22.940 19.040 1.00 . A A . 24 LEU N 1 1
2 4422 1 1 24 LEU O O 9.227 -24.856 17.146 1.00 . A A . 24 LEU O 1 1
2 4423 1 1 25 TYR C C 10.412 -28.042 16.980 1.00 . A A . 25 TYR C 1 1
2 4424 1 1 25 TYR CA C 11.146 -26.778 16.588 1.00 . A A . 25 TYR CA 1 1
2 4425 1 1 25 TYR CB C 12.589 -27.143 16.133 1.00 . A A . 25 TYR CB 1 1
2 4426 1 1 25 TYR CD1 C 11.574 -28.293 14.029 1.00 . A A . 25 TYR CD1 1 1
2 4427 1 1 25 TYR CD2 C 13.923 -28.520 14.495 1.00 . A A . 25 TYR CD2 1 1
2 4428 1 1 25 TYR CE1 C 11.749 -28.955 12.808 1.00 . A A . 25 TYR CE1 1 1
2 4429 1 1 25 TYR CE2 C 14.093 -29.222 13.299 1.00 . A A . 25 TYR CE2 1 1
2 4430 1 1 25 TYR CG C 12.671 -28.006 14.855 1.00 . A A . 25 TYR CG 1 1
2 4431 1 1 25 TYR CZ C 13.017 -29.410 12.428 1.00 . A A . 25 TYR CZ 1 1
2 4432 1 1 25 TYR H H 11.893 -25.992 18.417 1.00 . A A . 25 TYR H 1 1
2 4433 1 1 25 TYR HA H 10.654 -26.264 15.747 1.00 . A A . 25 TYR HA 1 1
2 4434 1 1 25 TYR HB2 H 13.148 -26.214 15.946 1.00 . A A . 25 TYR HB2 1 1
2 4435 1 1 25 TYR HB3 H 13.114 -27.667 16.948 1.00 . A A . 25 TYR HB3 1 1
2 4436 1 1 25 TYR HD1 H 10.564 -28.011 14.296 1.00 . A A . 25 TYR HD1 1 1
2 4437 1 1 25 TYR HD2 H 14.776 -28.372 15.149 1.00 . A A . 25 TYR HD2 1 1
2 4438 1 1 25 TYR HE1 H 10.892 -29.111 12.160 1.00 . A A . 25 TYR HE1 1 1
2 4439 1 1 25 TYR HE2 H 15.068 -29.621 13.038 1.00 . A A . 25 TYR HE2 1 1
2 4440 1 1 25 TYR HH H 12.481 -30.028 10.617 1.00 . A A . 25 TYR HH 1 1
2 4441 1 1 25 TYR N N 11.153 -25.885 17.748 1.00 . A A . 25 TYR N 1 1
2 4442 1 1 25 TYR O O 11.068 -28.994 17.372 1.00 . A A . 25 TYR O 1 1
2 4443 1 1 25 TYR OH O 13.229 -30.051 11.203 1.00 . A A . 25 TYR OH 1 1
2 4444 1 1 26 ASP C C 7.758 -29.829 15.855 1.00 . A A . 26 ASP C 1 1
2 4445 1 1 26 ASP CA C 8.326 -29.315 17.157 1.00 . A A . 26 ASP CA 1 1
2 4446 1 1 26 ASP CB C 7.184 -29.076 18.177 1.00 . A A . 26 ASP CB 1 1
2 4447 1 1 26 ASP CG C 7.746 -28.938 19.566 1.00 . A A . 26 ASP CG 1 1
2 4448 1 1 26 ASP H H 8.544 -27.282 16.556 1.00 . A A . 26 ASP H 1 1
2 4449 1 1 26 ASP HA H 8.978 -30.092 17.590 1.00 . A A . 26 ASP HA 1 1
2 4450 1 1 26 ASP HB2 H 6.605 -28.182 17.893 1.00 . A A . 26 ASP HB2 1 1
2 4451 1 1 26 ASP HB3 H 6.497 -29.936 18.185 1.00 . A A . 26 ASP HB3 1 1
2 4452 1 1 26 ASP N N 9.061 -28.080 16.876 1.00 . A A . 26 ASP N 1 1
2 4453 1 1 26 ASP O O 7.150 -29.040 15.150 1.00 . A A . 26 ASP O 1 1
2 4454 1 1 26 ASP OD1 O 7.745 -27.804 20.109 1.00 . A A . 26 ASP OD1 1 1
2 4455 1 1 26 ASP OD2 O 8.196 -29.974 20.129 1.00 . A A . 26 ASP OD2 1 1
2 4456 1 1 27 SER C C 5.849 -31.834 14.413 1.00 . A A . 27 SER C 1 1
2 4457 1 1 27 SER CA C 7.344 -31.634 14.275 1.00 . A A . 27 SER CA 1 1
2 4458 1 1 27 SER CB C 7.996 -32.961 13.804 1.00 . A A . 27 SER CB 1 1
2 4459 1 1 27 SER H H 8.423 -31.780 16.097 1.00 . A A . 27 SER H 1 1
2 4460 1 1 27 SER HA H 7.544 -30.890 13.490 1.00 . A A . 27 SER HA 1 1
2 4461 1 1 27 SER HB2 H 9.087 -32.817 13.716 1.00 . A A . 27 SER HB2 1 1
2 4462 1 1 27 SER HB3 H 7.800 -33.753 14.548 1.00 . A A . 27 SER HB3 1 1
2 4463 1 1 27 SER HG H 7.814 -34.139 12.185 1.00 . A A . 27 SER HG 1 1
2 4464 1 1 27 SER N N 7.935 -31.130 15.512 1.00 . A A . 27 SER N 1 1
2 4465 1 1 27 SER O O 5.212 -32.056 13.396 1.00 . A A . 27 SER O 1 1
2 4466 1 1 27 SER OG O 7.446 -33.331 12.527 1.00 . A A . 27 SER OG 1 1
2 4467 1 1 28 GLU C C 3.044 -31.163 14.754 1.00 . A A . 28 GLU C 1 1
2 4468 1 1 28 GLU CA C 3.815 -32.000 15.754 1.00 . A A . 28 GLU CA 1 1
2 4469 1 1 28 GLU CB C 3.249 -31.705 17.173 1.00 . A A . 28 GLU CB 1 1
2 4470 1 1 28 GLU CD C 2.877 -32.657 19.481 1.00 . A A . 28 GLU CD 1 1
2 4471 1 1 28 GLU CG C 3.747 -32.712 18.248 1.00 . A A . 28 GLU CG 1 1
2 4472 1 1 28 GLU H H 5.779 -31.623 16.469 1.00 . A A . 28 GLU H 1 1
2 4473 1 1 28 GLU HA H 3.628 -33.062 15.520 1.00 . A A . 28 GLU HA 1 1
2 4474 1 1 28 GLU HB2 H 3.499 -30.673 17.475 1.00 . A A . 28 GLU HB2 1 1
2 4475 1 1 28 GLU HB3 H 2.149 -31.785 17.119 1.00 . A A . 28 GLU HB3 1 1
2 4476 1 1 28 GLU HG2 H 3.696 -33.744 17.863 1.00 . A A . 28 GLU HG2 1 1
2 4477 1 1 28 GLU HG3 H 4.796 -32.501 18.513 1.00 . A A . 28 GLU HG3 1 1
2 4478 1 1 28 GLU N N 5.255 -31.777 15.631 1.00 . A A . 28 GLU N 1 1
2 4479 1 1 28 GLU O O 2.115 -31.697 14.168 1.00 . A A . 28 GLU O 1 1
2 4480 1 1 28 GLU OE1 O 1.693 -33.085 19.385 1.00 . A A . 28 GLU OE1 1 1
2 4481 1 1 28 GLU OE2 O 3.361 -32.194 20.549 1.00 . A A . 28 GLU OE2 1 1
2 4482 1 1 29 THR C C 3.411 -28.941 12.284 1.00 . A A . 29 THR C 1 1
2 4483 1 1 29 THR CA C 2.663 -29.036 13.596 1.00 . A A . 29 THR CA 1 1
2 4484 1 1 29 THR CB C 2.388 -27.653 14.255 1.00 . A A . 29 THR CB 1 1
2 4485 1 1 29 THR CG2 C 1.178 -26.914 13.623 1.00 . A A . 29 THR CG2 1 1
2 4486 1 1 29 THR H H 4.190 -29.469 15.019 1.00 . A A . 29 THR H 1 1
2 4487 1 1 29 THR HA H 1.683 -29.483 13.365 1.00 . A A . 29 THR HA 1 1
2 4488 1 1 29 THR HB H 3.289 -27.027 14.161 1.00 . A A . 29 THR HB 1 1
2 4489 1 1 29 THR HG1 H 1.419 -28.357 15.863 1.00 . A A . 29 THR HG1 1 1
2 4490 1 1 29 THR HG21 H 0.986 -25.984 14.174 1.00 . A A . 29 THR HG21 1 1
2 4491 1 1 29 THR HG22 H 0.269 -27.528 13.677 1.00 . A A . 29 THR HG22 1 1
2 4492 1 1 29 THR HG23 H 1.374 -26.667 12.571 1.00 . A A . 29 THR HG23 1 1
2 4493 1 1 29 THR N N 3.406 -29.873 14.542 1.00 . A A . 29 THR N 1 1
2 4494 1 1 29 THR O O 3.478 -27.862 11.717 1.00 . A A . 29 THR O 1 1
2 4495 1 1 29 THR OG1 O 2.172 -27.811 15.667 1.00 . A A . 29 THR OG1 1 1
2 4496 1 1 30 LYS C C 3.793 -30.474 9.409 1.00 . A A . 30 LYS C 1 1
2 4497 1 1 30 LYS CA C 4.722 -30.022 10.514 1.00 . A A . 30 LYS CA 1 1
2 4498 1 1 30 LYS CB C 5.966 -30.952 10.581 1.00 . A A . 30 LYS CB 1 1
2 4499 1 1 30 LYS CD C 8.127 -31.741 9.459 1.00 . A A . 30 LYS CD 1 1
2 4500 1 1 30 LYS CE C 9.057 -31.686 8.213 1.00 . A A . 30 LYS CE 1 1
2 4501 1 1 30 LYS CG C 6.871 -30.831 9.324 1.00 . A A . 30 LYS CG 1 1
2 4502 1 1 30 LYS H H 3.884 -30.947 12.230 1.00 . A A . 30 LYS H 1 1
2 4503 1 1 30 LYS HA H 5.114 -29.009 10.320 1.00 . A A . 30 LYS HA 1 1
2 4504 1 1 30 LYS HB2 H 6.552 -30.643 11.456 1.00 . A A . 30 LYS HB2 1 1
2 4505 1 1 30 LYS HB3 H 5.656 -32.002 10.720 1.00 . A A . 30 LYS HB3 1 1
2 4506 1 1 30 LYS HD2 H 8.699 -31.407 10.344 1.00 . A A . 30 LYS HD2 1 1
2 4507 1 1 30 LYS HD3 H 7.819 -32.785 9.634 1.00 . A A . 30 LYS HD3 1 1
2 4508 1 1 30 LYS HE2 H 9.259 -30.635 7.950 1.00 . A A . 30 LYS HE2 1 1
2 4509 1 1 30 LYS HE3 H 10.024 -32.152 8.477 1.00 . A A . 30 LYS HE3 1 1
2 4510 1 1 30 LYS HG2 H 6.274 -31.107 8.440 1.00 . A A . 30 LYS HG2 1 1
2 4511 1 1 30 LYS HG3 H 7.202 -29.784 9.205 1.00 . A A . 30 LYS HG3 1 1
2 4512 1 1 30 LYS HZ1 H 7.585 -31.979 6.657 1.00 . A A . 30 LYS HZ1 1 1
2 4513 1 1 30 LYS HZ2 H 8.298 -33.444 7.266 1.00 . A A . 30 LYS HZ2 1 1
2 4514 1 1 30 LYS HZ3 H 9.191 -32.388 6.208 1.00 . A A . 30 LYS HZ3 1 1
2 4515 1 1 30 LYS N N 3.980 -30.061 11.776 1.00 . A A . 30 LYS N 1 1
2 4516 1 1 30 LYS NZ N 8.500 -32.405 7.041 1.00 . A A . 30 LYS NZ 1 1
2 4517 1 1 30 LYS O O 3.550 -31.666 9.314 1.00 . A A . 30 LYS O 1 1
2 4518 1 1 31 ASN C C 2.159 -28.743 6.569 1.00 . A A . 31 ASN C 1 1
2 4519 1 1 31 ASN CA C 2.435 -29.950 7.441 1.00 . A A . 31 ASN CA 1 1
2 4520 1 1 31 ASN CB C 1.082 -30.565 7.899 1.00 . A A . 31 ASN CB 1 1
2 4521 1 1 31 ASN CG C 1.128 -32.047 8.194 1.00 . A A . 31 ASN CG 1 1
2 4522 1 1 31 ASN H H 3.490 -28.572 8.681 1.00 . A A . 31 ASN H 1 1
2 4523 1 1 31 ASN HA H 2.999 -30.676 6.831 1.00 . A A . 31 ASN HA 1 1
2 4524 1 1 31 ASN HB2 H 0.734 -29.995 8.771 1.00 . A A . 31 ASN HB2 1 1
2 4525 1 1 31 ASN HB3 H 0.331 -30.461 7.100 1.00 . A A . 31 ASN HB3 1 1
2 4526 1 1 31 ASN HD21 H 0.047 -31.928 9.951 1.00 . A A . 31 ASN HD21 1 1
2 4527 1 1 31 ASN HD22 H 0.545 -33.511 9.488 1.00 . A A . 31 ASN HD22 1 1
2 4528 1 1 31 ASN N N 3.280 -29.547 8.567 1.00 . A A . 31 ASN N 1 1
2 4529 1 1 31 ASN ND2 N 0.523 -32.527 9.306 1.00 . A A . 31 ASN ND2 1 1
2 4530 1 1 31 ASN O O 2.177 -27.634 7.078 1.00 . A A . 31 ASN O 1 1
2 4531 1 1 31 ASN OD1 O 1.702 -32.782 7.407 1.00 . A A . 31 ASN OD1 1 1
2 4532 1 1 32 ALA C C 0.282 -27.223 4.671 1.00 . A A . 32 ALA C 1 1
2 4533 1 1 32 ALA CA C 1.642 -27.806 4.378 1.00 . A A . 32 ALA CA 1 1
2 4534 1 1 32 ALA CB C 1.682 -28.229 2.887 1.00 . A A . 32 ALA CB 1 1
2 4535 1 1 32 ALA H H 1.875 -29.869 4.867 1.00 . A A . 32 ALA H 1 1
2 4536 1 1 32 ALA HA H 2.422 -27.041 4.541 1.00 . A A . 32 ALA HA 1 1
2 4537 1 1 32 ALA HB1 H 1.513 -27.355 2.239 1.00 . A A . 32 ALA HB1 1 1
2 4538 1 1 32 ALA HB2 H 2.665 -28.662 2.646 1.00 . A A . 32 ALA HB2 1 1
2 4539 1 1 32 ALA HB3 H 0.904 -28.978 2.678 1.00 . A A . 32 ALA HB3 1 1
2 4540 1 1 32 ALA N N 1.906 -28.944 5.255 1.00 . A A . 32 ALA N 1 1
2 4541 1 1 32 ALA O O 0.144 -26.013 4.592 1.00 . A A . 32 ALA O 1 1
2 4542 1 1 33 ASN C C -2.157 -26.929 6.647 1.00 . A A . 33 ASN C 1 1
2 4543 1 1 33 ASN CA C -2.075 -27.508 5.249 1.00 . A A . 33 ASN CA 1 1
2 4544 1 1 33 ASN CB C -3.196 -28.568 5.015 1.00 . A A . 33 ASN CB 1 1
2 4545 1 1 33 ASN CG C -4.293 -28.024 4.127 1.00 . A A . 33 ASN CG 1 1
2 4546 1 1 33 ASN H H -0.592 -29.038 5.079 1.00 . A A . 33 ASN H 1 1
2 4547 1 1 33 ASN HA H -2.239 -26.678 4.540 1.00 . A A . 33 ASN HA 1 1
2 4548 1 1 33 ASN HB2 H -2.802 -29.456 4.497 1.00 . A A . 33 ASN HB2 1 1
2 4549 1 1 33 ASN HB3 H -3.612 -28.916 5.974 1.00 . A A . 33 ASN HB3 1 1
2 4550 1 1 33 ASN HD21 H -3.098 -28.023 2.449 1.00 . A A . 33 ASN HD21 1 1
2 4551 1 1 33 ASN HD22 H -4.710 -27.458 2.205 1.00 . A A . 33 ASN HD22 1 1
2 4552 1 1 33 ASN N N -0.738 -28.052 4.994 1.00 . A A . 33 ASN N 1 1
2 4553 1 1 33 ASN ND2 N -4.008 -27.820 2.820 1.00 . A A . 33 ASN ND2 1 1
2 4554 1 1 33 ASN O O -2.896 -25.975 6.830 1.00 . A A . 33 ASN O 1 1
2 4555 1 1 33 ASN OD1 O -5.390 -27.783 4.603 1.00 . A A . 33 ASN OD1 1 1
2 4556 1 1 34 SER C C -1.131 -25.454 8.953 1.00 . A A . 34 SER C 1 1
2 4557 1 1 34 SER CA C -1.500 -26.915 8.998 1.00 . A A . 34 SER CA 1 1
2 4558 1 1 34 SER CB C -0.556 -27.605 10.013 1.00 . A A . 34 SER CB 1 1
2 4559 1 1 34 SER H H -0.819 -28.258 7.497 1.00 . A A . 34 SER H 1 1
2 4560 1 1 34 SER HA H -2.538 -27.025 9.361 1.00 . A A . 34 SER HA 1 1
2 4561 1 1 34 SER HB2 H -0.681 -27.129 11.001 1.00 . A A . 34 SER HB2 1 1
2 4562 1 1 34 SER HB3 H -0.832 -28.667 10.103 1.00 . A A . 34 SER HB3 1 1
2 4563 1 1 34 SER HG H 1.429 -27.858 10.169 1.00 . A A . 34 SER HG 1 1
2 4564 1 1 34 SER N N -1.423 -27.475 7.650 1.00 . A A . 34 SER N 1 1
2 4565 1 1 34 SER O O -1.833 -24.676 9.576 1.00 . A A . 34 SER O 1 1
2 4566 1 1 34 SER OG O 0.805 -27.461 9.569 1.00 . A A . 34 SER OG 1 1
2 4567 1 1 35 LEU C C -0.928 -22.788 8.015 1.00 . A A . 35 LEU C 1 1
2 4568 1 1 35 LEU CA C 0.303 -23.667 8.050 1.00 . A A . 35 LEU CA 1 1
2 4569 1 1 35 LEU CB C 1.193 -23.510 6.775 1.00 . A A . 35 LEU CB 1 1
2 4570 1 1 35 LEU CD1 C 2.775 -21.861 5.583 1.00 . A A . 35 LEU CD1 1 1
2 4571 1 1 35 LEU CD2 C 0.290 -21.683 5.189 1.00 . A A . 35 LEU CD2 1 1
2 4572 1 1 35 LEU CG C 1.379 -22.058 6.235 1.00 . A A . 35 LEU CG 1 1
2 4573 1 1 35 LEU H H 0.521 -25.777 7.786 1.00 . A A . 35 LEU H 1 1
2 4574 1 1 35 LEU HA H 0.901 -23.365 8.927 1.00 . A A . 35 LEU HA 1 1
2 4575 1 1 35 LEU HB2 H 2.169 -23.956 7.023 1.00 . A A . 35 LEU HB2 1 1
2 4576 1 1 35 LEU HB3 H 0.763 -24.106 5.963 1.00 . A A . 35 LEU HB3 1 1
2 4577 1 1 35 LEU HD11 H 2.882 -20.840 5.185 1.00 . A A . 35 LEU HD11 1 1
2 4578 1 1 35 LEU HD12 H 2.917 -22.577 4.760 1.00 . A A . 35 LEU HD12 1 1
2 4579 1 1 35 LEU HD13 H 3.568 -22.016 6.329 1.00 . A A . 35 LEU HD13 1 1
2 4580 1 1 35 LEU HD21 H 0.387 -20.636 4.870 1.00 . A A . 35 LEU HD21 1 1
2 4581 1 1 35 LEU HD22 H -0.715 -21.806 5.604 1.00 . A A . 35 LEU HD22 1 1
2 4582 1 1 35 LEU HD23 H 0.366 -22.321 4.295 1.00 . A A . 35 LEU HD23 1 1
2 4583 1 1 35 LEU HG H 1.327 -21.369 7.088 1.00 . A A . 35 LEU HG 1 1
2 4584 1 1 35 LEU N N -0.056 -25.080 8.219 1.00 . A A . 35 LEU N 1 1
2 4585 1 1 35 LEU O O -0.928 -21.760 8.672 1.00 . A A . 35 LEU O 1 1
2 4586 1 1 36 GLU C C -3.741 -22.086 8.606 1.00 . A A . 36 GLU C 1 1
2 4587 1 1 36 GLU CA C -3.167 -22.274 7.218 1.00 . A A . 36 GLU CA 1 1
2 4588 1 1 36 GLU CB C -4.267 -22.761 6.229 1.00 . A A . 36 GLU CB 1 1
2 4589 1 1 36 GLU CD C -4.768 -22.926 3.758 1.00 . A A . 36 GLU CD 1 1
2 4590 1 1 36 GLU CG C -3.696 -23.042 4.807 1.00 . A A . 36 GLU CG 1 1
2 4591 1 1 36 GLU H H -2.006 -24.014 6.768 1.00 . A A . 36 GLU H 1 1
2 4592 1 1 36 GLU HA H -2.815 -21.294 6.854 1.00 . A A . 36 GLU HA 1 1
2 4593 1 1 36 GLU HB2 H -4.756 -23.674 6.606 1.00 . A A . 36 GLU HB2 1 1
2 4594 1 1 36 GLU HB3 H -5.038 -21.972 6.169 1.00 . A A . 36 GLU HB3 1 1
2 4595 1 1 36 GLU HG2 H -2.922 -22.305 4.546 1.00 . A A . 36 GLU HG2 1 1
2 4596 1 1 36 GLU HG3 H -3.246 -24.046 4.744 1.00 . A A . 36 GLU HG3 1 1
2 4597 1 1 36 GLU N N -2.002 -23.156 7.280 1.00 . A A . 36 GLU N 1 1
2 4598 1 1 36 GLU O O -3.922 -20.957 9.034 1.00 . A A . 36 GLU O 1 1
2 4599 1 1 36 GLU OE1 O -5.129 -21.768 3.412 1.00 . A A . 36 GLU OE1 1 1
2 4600 1 1 36 GLU OE2 O -5.250 -23.985 3.271 1.00 . A A . 36 GLU OE2 1 1
2 4601 1 1 37 ALA C C -3.578 -22.438 11.632 1.00 . A A . 37 ALA C 1 1
2 4602 1 1 37 ALA CA C -4.581 -23.057 10.683 1.00 . A A . 37 ALA CA 1 1
2 4603 1 1 37 ALA CB C -4.980 -24.443 11.256 1.00 . A A . 37 ALA CB 1 1
2 4604 1 1 37 ALA H H -3.854 -24.107 8.970 1.00 . A A . 37 ALA H 1 1
2 4605 1 1 37 ALA HA H -5.487 -22.426 10.637 1.00 . A A . 37 ALA HA 1 1
2 4606 1 1 37 ALA HB1 H -5.728 -24.918 10.602 1.00 . A A . 37 ALA HB1 1 1
2 4607 1 1 37 ALA HB2 H -4.100 -25.102 11.324 1.00 . A A . 37 ALA HB2 1 1
2 4608 1 1 37 ALA HB3 H -5.412 -24.328 12.264 1.00 . A A . 37 ALA HB3 1 1
2 4609 1 1 37 ALA N N -4.029 -23.189 9.334 1.00 . A A . 37 ALA N 1 1
2 4610 1 1 37 ALA O O -3.960 -21.597 12.432 1.00 . A A . 37 ALA O 1 1
2 4611 1 1 38 LYS C C -1.160 -20.885 12.419 1.00 . A A . 38 LYS C 1 1
2 4612 1 1 38 LYS CA C -1.326 -22.380 12.567 1.00 . A A . 38 LYS CA 1 1
2 4613 1 1 38 LYS CB C 0.045 -23.102 12.444 1.00 . A A . 38 LYS CB 1 1
2 4614 1 1 38 LYS CD C 2.333 -23.511 13.598 1.00 . A A . 38 LYS CD 1 1
2 4615 1 1 38 LYS CE C 3.390 -22.421 13.293 1.00 . A A . 38 LYS CE 1 1
2 4616 1 1 38 LYS CG C 0.891 -22.938 13.738 1.00 . A A . 38 LYS CG 1 1
2 4617 1 1 38 LYS H H -1.990 -23.506 10.885 1.00 . A A . 38 LYS H 1 1
2 4618 1 1 38 LYS HA H -1.751 -22.605 13.562 1.00 . A A . 38 LYS HA 1 1
2 4619 1 1 38 LYS HB2 H -0.124 -24.182 12.289 1.00 . A A . 38 LYS HB2 1 1
2 4620 1 1 38 LYS HB3 H 0.577 -22.723 11.559 1.00 . A A . 38 LYS HB3 1 1
2 4621 1 1 38 LYS HD2 H 2.642 -23.971 14.553 1.00 . A A . 38 LYS HD2 1 1
2 4622 1 1 38 LYS HD3 H 2.371 -24.291 12.820 1.00 . A A . 38 LYS HD3 1 1
2 4623 1 1 38 LYS HE2 H 3.392 -21.716 14.140 1.00 . A A . 38 LYS HE2 1 1
2 4624 1 1 38 LYS HE3 H 4.384 -22.903 13.263 1.00 . A A . 38 LYS HE3 1 1
2 4625 1 1 38 LYS HG2 H 0.928 -21.881 14.046 1.00 . A A . 38 LYS HG2 1 1
2 4626 1 1 38 LYS HG3 H 0.366 -23.489 14.536 1.00 . A A . 38 LYS HG3 1 1
2 4627 1 1 38 LYS HZ1 H 2.256 -21.084 12.047 1.00 . A A . 38 LYS HZ1 1 1
2 4628 1 1 38 LYS HZ2 H 3.063 -22.382 11.176 1.00 . A A . 38 LYS HZ2 1 1
2 4629 1 1 38 LYS HZ3 H 3.965 -21.067 11.775 1.00 . A A . 38 LYS HZ3 1 1
2 4630 1 1 38 LYS N N -2.292 -22.854 11.578 1.00 . A A . 38 LYS N 1 1
2 4631 1 1 38 LYS NZ N 3.136 -21.711 12.019 1.00 . A A . 38 LYS NZ 1 1
2 4632 1 1 38 LYS O O -1.193 -20.188 13.419 1.00 . A A . 38 LYS O 1 1
2 4633 1 1 39 LEU C C -2.117 -18.302 11.768 1.00 . A A . 39 LEU C 1 1
2 4634 1 1 39 LEU CA C -0.965 -18.908 11.003 1.00 . A A . 39 LEU CA 1 1
2 4635 1 1 39 LEU CB C -1.117 -18.484 9.513 1.00 . A A . 39 LEU CB 1 1
2 4636 1 1 39 LEU CD1 C 1.342 -19.402 9.146 1.00 . A A . 39 LEU CD1 1 1
2 4637 1 1 39 LEU CD2 C -0.175 -18.766 7.176 1.00 . A A . 39 LEU CD2 1 1
2 4638 1 1 39 LEU CG C 0.193 -18.469 8.658 1.00 . A A . 39 LEU CG 1 1
2 4639 1 1 39 LEU H H -0.977 -20.960 10.384 1.00 . A A . 39 LEU H 1 1
2 4640 1 1 39 LEU HA H -0.043 -18.496 11.440 1.00 . A A . 39 LEU HA 1 1
2 4641 1 1 39 LEU HB2 H -1.874 -19.146 9.066 1.00 . A A . 39 LEU HB2 1 1
2 4642 1 1 39 LEU HB3 H -1.541 -17.465 9.461 1.00 . A A . 39 LEU HB3 1 1
2 4643 1 1 39 LEU HD11 H 1.728 -19.084 10.119 1.00 . A A . 39 LEU HD11 1 1
2 4644 1 1 39 LEU HD12 H 2.187 -19.359 8.441 1.00 . A A . 39 LEU HD12 1 1
2 4645 1 1 39 LEU HD13 H 1.036 -20.446 9.243 1.00 . A A . 39 LEU HD13 1 1
2 4646 1 1 39 LEU HD21 H 0.720 -18.829 6.544 1.00 . A A . 39 LEU HD21 1 1
2 4647 1 1 39 LEU HD22 H -0.835 -17.979 6.777 1.00 . A A . 39 LEU HD22 1 1
2 4648 1 1 39 LEU HD23 H -0.701 -19.726 7.095 1.00 . A A . 39 LEU HD23 1 1
2 4649 1 1 39 LEU HG H 0.612 -17.446 8.699 1.00 . A A . 39 LEU HG 1 1
2 4650 1 1 39 LEU N N -1.008 -20.360 11.183 1.00 . A A . 39 LEU N 1 1
2 4651 1 1 39 LEU O O -1.888 -17.333 12.475 1.00 . A A . 39 LEU O 1 1
2 4652 1 1 40 LYS C C -4.171 -17.974 13.776 1.00 . A A . 40 LYS C 1 1
2 4653 1 1 40 LYS CA C -4.484 -18.218 12.311 1.00 . A A . 40 LYS CA 1 1
2 4654 1 1 40 LYS CB C -5.850 -18.942 12.121 1.00 . A A . 40 LYS CB 1 1
2 4655 1 1 40 LYS CD C -8.440 -18.514 12.052 1.00 . A A . 40 LYS CD 1 1
2 4656 1 1 40 LYS CE C -8.915 -19.768 12.841 1.00 . A A . 40 LYS CE 1 1
2 4657 1 1 40 LYS CG C -7.033 -17.987 12.460 1.00 . A A . 40 LYS CG 1 1
2 4658 1 1 40 LYS H H -3.507 -19.659 11.071 1.00 . A A . 40 LYS H 1 1
2 4659 1 1 40 LYS HA H -4.603 -17.261 11.785 1.00 . A A . 40 LYS HA 1 1
2 4660 1 1 40 LYS HB2 H -5.942 -19.246 11.066 1.00 . A A . 40 LYS HB2 1 1
2 4661 1 1 40 LYS HB3 H -5.882 -19.843 12.753 1.00 . A A . 40 LYS HB3 1 1
2 4662 1 1 40 LYS HD2 H -9.143 -17.685 12.251 1.00 . A A . 40 LYS HD2 1 1
2 4663 1 1 40 LYS HD3 H -8.474 -18.715 10.969 1.00 . A A . 40 LYS HD3 1 1
2 4664 1 1 40 LYS HE2 H -8.388 -19.823 13.808 1.00 . A A . 40 LYS HE2 1 1
2 4665 1 1 40 LYS HE3 H -9.994 -19.672 13.062 1.00 . A A . 40 LYS HE3 1 1
2 4666 1 1 40 LYS HG2 H -7.016 -17.754 13.537 1.00 . A A . 40 LYS HG2 1 1
2 4667 1 1 40 LYS HG3 H -6.903 -17.037 11.915 1.00 . A A . 40 LYS HG3 1 1
2 4668 1 1 40 LYS HZ1 H -7.706 -21.208 11.802 1.00 . A A . 40 LYS HZ1 1 1
2 4669 1 1 40 LYS HZ2 H -9.329 -21.037 11.178 1.00 . A A . 40 LYS HZ2 1 1
2 4670 1 1 40 LYS HZ3 H -9.050 -21.883 12.664 1.00 . A A . 40 LYS HZ3 1 1
2 4671 1 1 40 LYS N N -3.349 -18.854 11.647 1.00 . A A . 40 LYS N 1 1
2 4672 1 1 40 LYS NZ N -8.733 -21.028 12.081 1.00 . A A . 40 LYS NZ 1 1
2 4673 1 1 40 LYS O O -4.520 -16.915 14.275 1.00 . A A . 40 LYS O 1 1
2 4674 1 1 41 GLU C C -2.234 -17.527 16.040 1.00 . A A . 41 GLU C 1 1
2 4675 1 1 41 GLU CA C -3.180 -18.697 15.895 1.00 . A A . 41 GLU CA 1 1
2 4676 1 1 41 GLU CB C -2.599 -19.948 16.637 1.00 . A A . 41 GLU CB 1 1
2 4677 1 1 41 GLU CD C -0.536 -21.314 17.329 1.00 . A A . 41 GLU CD 1 1
2 4678 1 1 41 GLU CG C -1.044 -20.043 16.694 1.00 . A A . 41 GLU CG 1 1
2 4679 1 1 41 GLU H H -3.211 -19.777 14.047 1.00 . A A . 41 GLU H 1 1
2 4680 1 1 41 GLU HA H -4.137 -18.442 16.384 1.00 . A A . 41 GLU HA 1 1
2 4681 1 1 41 GLU HB2 H -2.930 -19.920 17.689 1.00 . A A . 41 GLU HB2 1 1
2 4682 1 1 41 GLU HB3 H -3.019 -20.859 16.183 1.00 . A A . 41 GLU HB3 1 1
2 4683 1 1 41 GLU HG2 H -0.600 -20.021 15.695 1.00 . A A . 41 GLU HG2 1 1
2 4684 1 1 41 GLU HG3 H -0.634 -19.197 17.269 1.00 . A A . 41 GLU HG3 1 1
2 4685 1 1 41 GLU N N -3.500 -18.922 14.480 1.00 . A A . 41 GLU N 1 1
2 4686 1 1 41 GLU O O -2.419 -16.716 16.935 1.00 . A A . 41 GLU O 1 1
2 4687 1 1 41 GLU OE1 O 0.687 -21.370 17.632 1.00 . A A . 41 GLU OE1 1 1
2 4688 1 1 41 GLU OE2 O -1.336 -22.268 17.525 1.00 . A A . 41 GLU OE2 1 1
2 4689 1 1 42 MET C C -0.833 -15.007 15.173 1.00 . A A . 42 MET C 1 1
2 4690 1 1 42 MET CA C -0.205 -16.373 15.333 1.00 . A A . 42 MET CA 1 1
2 4691 1 1 42 MET CB C 0.982 -16.573 14.349 1.00 . A A . 42 MET CB 1 1
2 4692 1 1 42 MET CE C 2.702 -14.409 12.017 1.00 . A A . 42 MET CE 1 1
2 4693 1 1 42 MET CG C 2.101 -15.513 14.545 1.00 . A A . 42 MET CG 1 1
2 4694 1 1 42 MET H H -1.098 -18.074 14.409 1.00 . A A . 42 MET H 1 1
2 4695 1 1 42 MET HA H 0.195 -16.469 16.356 1.00 . A A . 42 MET HA 1 1
2 4696 1 1 42 MET HB2 H 1.393 -17.574 14.555 1.00 . A A . 42 MET HB2 1 1
2 4697 1 1 42 MET HB3 H 0.633 -16.557 13.303 1.00 . A A . 42 MET HB3 1 1
2 4698 1 1 42 MET HE1 H 2.161 -15.145 11.408 1.00 . A A . 42 MET HE1 1 1
2 4699 1 1 42 MET HE2 H 2.821 -13.494 11.437 1.00 . A A . 42 MET HE2 1 1
2 4700 1 1 42 MET HE3 H 3.708 -14.771 12.270 1.00 . A A . 42 MET HE3 1 1
2 4701 1 1 42 MET HG2 H 2.174 -15.223 15.602 1.00 . A A . 42 MET HG2 1 1
2 4702 1 1 42 MET HG3 H 3.082 -15.919 14.259 1.00 . A A . 42 MET HG3 1 1
2 4703 1 1 42 MET N N -1.199 -17.431 15.171 1.00 . A A . 42 MET N 1 1
2 4704 1 1 42 MET O O -0.313 -14.047 15.718 1.00 . A A . 42 MET O 1 1
2 4705 1 1 42 MET SD S 1.764 -14.033 13.526 1.00 . A A . 42 MET SD 1 1
2 4706 1 1 43 GLN C C -3.175 -13.065 15.487 1.00 . A A . 43 GLN C 1 1
2 4707 1 1 43 GLN CA C -2.545 -13.569 14.213 1.00 . A A . 43 GLN CA 1 1
2 4708 1 1 43 GLN CB C -3.630 -13.565 13.109 1.00 . A A . 43 GLN CB 1 1
2 4709 1 1 43 GLN CD C -1.898 -14.170 11.193 1.00 . A A . 43 GLN CD 1 1
2 4710 1 1 43 GLN CG C -3.258 -14.358 11.826 1.00 . A A . 43 GLN CG 1 1
2 4711 1 1 43 GLN H H -2.402 -15.688 14.047 1.00 . A A . 43 GLN H 1 1
2 4712 1 1 43 GLN HA H -1.744 -12.868 13.923 1.00 . A A . 43 GLN HA 1 1
2 4713 1 1 43 GLN HB2 H -4.553 -14.006 13.520 1.00 . A A . 43 GLN HB2 1 1
2 4714 1 1 43 GLN HB3 H -3.856 -12.518 12.855 1.00 . A A . 43 GLN HB3 1 1
2 4715 1 1 43 GLN HE21 H -2.582 -14.490 9.272 1.00 . A A . 43 GLN HE21 1 1
2 4716 1 1 43 GLN HE22 H -0.897 -14.185 9.412 1.00 . A A . 43 GLN HE22 1 1
2 4717 1 1 43 GLN HG2 H -3.322 -15.426 12.017 1.00 . A A . 43 GLN HG2 1 1
2 4718 1 1 43 GLN HG3 H -4.049 -14.152 11.108 1.00 . A A . 43 GLN HG3 1 1
2 4719 1 1 43 GLN N N -1.954 -14.886 14.431 1.00 . A A . 43 GLN N 1 1
2 4720 1 1 43 GLN NE2 N -1.790 -14.288 9.849 1.00 . A A . 43 GLN NE2 1 1
2 4721 1 1 43 GLN O O -3.079 -11.876 15.744 1.00 . A A . 43 GLN O 1 1
2 4722 1 1 43 GLN OE1 O -0.924 -13.945 11.890 1.00 . A A . 43 GLN OE1 1 1
2 4723 1 1 44 LYS C C -3.161 -13.111 18.458 1.00 . A A . 44 LYS C 1 1
2 4724 1 1 44 LYS CA C -4.338 -13.488 17.589 1.00 . A A . 44 LYS CA 1 1
2 4725 1 1 44 LYS CB C -5.157 -14.594 18.314 1.00 . A A . 44 LYS CB 1 1
2 4726 1 1 44 LYS CD C -7.631 -13.902 17.775 1.00 . A A . 44 LYS CD 1 1
2 4727 1 1 44 LYS CE C -7.823 -12.971 16.543 1.00 . A A . 44 LYS CE 1 1
2 4728 1 1 44 LYS CG C -6.499 -14.964 17.617 1.00 . A A . 44 LYS CG 1 1
2 4729 1 1 44 LYS H H -3.908 -14.901 16.046 1.00 . A A . 44 LYS H 1 1
2 4730 1 1 44 LYS HA H -4.960 -12.591 17.471 1.00 . A A . 44 LYS HA 1 1
2 4731 1 1 44 LYS HB2 H -4.527 -15.498 18.368 1.00 . A A . 44 LYS HB2 1 1
2 4732 1 1 44 LYS HB3 H -5.365 -14.279 19.349 1.00 . A A . 44 LYS HB3 1 1
2 4733 1 1 44 LYS HD2 H -8.588 -14.436 17.907 1.00 . A A . 44 LYS HD2 1 1
2 4734 1 1 44 LYS HD3 H -7.469 -13.308 18.688 1.00 . A A . 44 LYS HD3 1 1
2 4735 1 1 44 LYS HE2 H -6.905 -12.410 16.322 1.00 . A A . 44 LYS HE2 1 1
2 4736 1 1 44 LYS HE3 H -8.052 -13.574 15.646 1.00 . A A . 44 LYS HE3 1 1
2 4737 1 1 44 LYS HG2 H -6.336 -15.206 16.556 1.00 . A A . 44 LYS HG2 1 1
2 4738 1 1 44 LYS HG3 H -6.841 -15.888 18.114 1.00 . A A . 44 LYS HG3 1 1
2 4739 1 1 44 LYS HZ1 H -9.071 -11.347 15.940 1.00 . A A . 44 LYS HZ1 1 1
2 4740 1 1 44 LYS HZ2 H -8.758 -11.388 17.638 1.00 . A A . 44 LYS HZ2 1 1
2 4741 1 1 44 LYS HZ3 H -9.884 -12.510 16.937 1.00 . A A . 44 LYS HZ3 1 1
2 4742 1 1 44 LYS N N -3.825 -13.935 16.294 1.00 . A A . 44 LYS N 1 1
2 4743 1 1 44 LYS NZ N -8.935 -12.018 16.777 1.00 . A A . 44 LYS NZ 1 1
2 4744 1 1 44 LYS O O -3.202 -12.064 19.085 1.00 . A A . 44 LYS O 1 1
2 4745 1 1 45 PHE C C -0.460 -12.231 19.010 1.00 . A A . 45 PHE C 1 1
2 4746 1 1 45 PHE CA C -0.944 -13.633 19.331 1.00 . A A . 45 PHE CA 1 1
2 4747 1 1 45 PHE CB C 0.172 -14.693 19.130 1.00 . A A . 45 PHE CB 1 1
2 4748 1 1 45 PHE CD1 C 2.324 -13.389 19.182 1.00 . A A . 45 PHE CD1 1 1
2 4749 1 1 45 PHE CD2 C 1.850 -14.805 21.073 1.00 . A A . 45 PHE CD2 1 1
2 4750 1 1 45 PHE CE1 C 3.574 -13.079 19.710 1.00 . A A . 45 PHE CE1 1 1
2 4751 1 1 45 PHE CE2 C 3.091 -14.470 21.624 1.00 . A A . 45 PHE CE2 1 1
2 4752 1 1 45 PHE CG C 1.476 -14.291 19.828 1.00 . A A . 45 PHE CG 1 1
2 4753 1 1 45 PHE CZ C 3.972 -13.641 20.924 1.00 . A A . 45 PHE CZ 1 1
2 4754 1 1 45 PHE H H -2.106 -14.813 17.984 1.00 . A A . 45 PHE H 1 1
2 4755 1 1 45 PHE HA H -1.249 -13.673 20.390 1.00 . A A . 45 PHE HA 1 1
2 4756 1 1 45 PHE HB2 H -0.169 -15.679 19.485 1.00 . A A . 45 PHE HB2 1 1
2 4757 1 1 45 PHE HB3 H 0.393 -14.785 18.059 1.00 . A A . 45 PHE HB3 1 1
2 4758 1 1 45 PHE HD1 H 2.019 -12.925 18.261 1.00 . A A . 45 PHE HD1 1 1
2 4759 1 1 45 PHE HD2 H 1.181 -15.467 21.613 1.00 . A A . 45 PHE HD2 1 1
2 4760 1 1 45 PHE HE1 H 4.215 -12.402 19.166 1.00 . A A . 45 PHE HE1 1 1
2 4761 1 1 45 PHE HE2 H 3.371 -14.850 22.600 1.00 . A A . 45 PHE HE2 1 1
2 4762 1 1 45 PHE HZ H 4.961 -13.429 21.309 1.00 . A A . 45 PHE HZ 1 1
2 4763 1 1 45 PHE N N -2.106 -13.956 18.505 1.00 . A A . 45 PHE N 1 1
2 4764 1 1 45 PHE O O -0.246 -11.466 19.938 1.00 . A A . 45 PHE O 1 1
2 4765 1 1 46 PHE C C -0.965 -9.501 17.599 1.00 . A A . 46 PHE C 1 1
2 4766 1 1 46 PHE CA C 0.150 -10.499 17.399 1.00 . A A . 46 PHE CA 1 1
2 4767 1 1 46 PHE CB C 0.749 -10.312 15.975 1.00 . A A . 46 PHE CB 1 1
2 4768 1 1 46 PHE CD1 C 2.625 -12.025 15.919 1.00 . A A . 46 PHE CD1 1 1
2 4769 1 1 46 PHE CD2 C 3.240 -9.700 15.885 1.00 . A A . 46 PHE CD2 1 1
2 4770 1 1 46 PHE CE1 C 3.973 -12.394 15.889 1.00 . A A . 46 PHE CE1 1 1
2 4771 1 1 46 PHE CE2 C 4.588 -10.059 15.823 1.00 . A A . 46 PHE CE2 1 1
2 4772 1 1 46 PHE CG C 2.242 -10.682 15.929 1.00 . A A . 46 PHE CG 1 1
2 4773 1 1 46 PHE CZ C 4.959 -11.407 15.838 1.00 . A A . 46 PHE CZ 1 1
2 4774 1 1 46 PHE H H -0.488 -12.498 16.969 1.00 . A A . 46 PHE H 1 1
2 4775 1 1 46 PHE HA H 0.935 -10.220 18.104 1.00 . A A . 46 PHE HA 1 1
2 4776 1 1 46 PHE HB2 H 0.184 -10.910 15.244 1.00 . A A . 46 PHE HB2 1 1
2 4777 1 1 46 PHE HB3 H 0.657 -9.255 15.678 1.00 . A A . 46 PHE HB3 1 1
2 4778 1 1 46 PHE HD1 H 1.862 -12.788 15.938 1.00 . A A . 46 PHE HD1 1 1
2 4779 1 1 46 PHE HD2 H 2.978 -8.651 15.888 1.00 . A A . 46 PHE HD2 1 1
2 4780 1 1 46 PHE HE1 H 4.254 -13.441 15.903 1.00 . A A . 46 PHE HE1 1 1
2 4781 1 1 46 PHE HE2 H 5.351 -9.296 15.759 1.00 . A A . 46 PHE HE2 1 1
2 4782 1 1 46 PHE HZ H 6.006 -11.681 15.806 1.00 . A A . 46 PHE HZ 1 1
2 4783 1 1 46 PHE N N -0.286 -11.863 17.717 1.00 . A A . 46 PHE N 1 1
2 4784 1 1 46 PHE O O -0.678 -8.402 18.049 1.00 . A A . 46 PHE O 1 1
2 4785 1 1 47 GLY C C -3.736 -8.473 15.908 1.00 . A A . 47 GLY C 1 1
2 4786 1 1 47 GLY CA C -3.322 -8.884 17.301 1.00 . A A . 47 GLY CA 1 1
2 4787 1 1 47 GLY H H -2.426 -10.759 16.903 1.00 . A A . 47 GLY H 1 1
2 4788 1 1 47 GLY HA2 H -4.181 -9.359 17.802 1.00 . A A . 47 GLY HA2 1 1
2 4789 1 1 47 GLY HA3 H -3.066 -7.964 17.848 1.00 . A A . 47 GLY HA3 1 1
2 4790 1 1 47 GLY N N -2.225 -9.848 17.253 1.00 . A A . 47 GLY N 1 1
2 4791 1 1 47 GLY O O -4.909 -8.197 15.715 1.00 . A A . 47 GLY O 1 1
2 4792 1 1 48 LEU C C -4.453 -8.519 13.117 1.00 . A A . 48 LEU C 1 1
2 4793 1 1 48 LEU CA C -3.117 -7.958 13.584 1.00 . A A . 48 LEU CA 1 1
2 4794 1 1 48 LEU CB C -1.946 -8.255 12.599 1.00 . A A . 48 LEU CB 1 1
2 4795 1 1 48 LEU CD1 C -2.257 -10.501 11.388 1.00 . A A . 48 LEU CD1 1 1
2 4796 1 1 48 LEU CD2 C 0.024 -9.883 12.286 1.00 . A A . 48 LEU CD2 1 1
2 4797 1 1 48 LEU CG C -1.511 -9.753 12.522 1.00 . A A . 48 LEU CG 1 1
2 4798 1 1 48 LEU H H -1.827 -8.576 15.166 1.00 . A A . 48 LEU H 1 1
2 4799 1 1 48 LEU HA H -3.175 -6.865 13.676 1.00 . A A . 48 LEU HA 1 1
2 4800 1 1 48 LEU HB2 H -2.195 -7.888 11.592 1.00 . A A . 48 LEU HB2 1 1
2 4801 1 1 48 LEU HB3 H -1.097 -7.651 12.958 1.00 . A A . 48 LEU HB3 1 1
2 4802 1 1 48 LEU HD11 H -3.346 -10.468 11.511 1.00 . A A . 48 LEU HD11 1 1
2 4803 1 1 48 LEU HD12 H -1.947 -11.551 11.352 1.00 . A A . 48 LEU HD12 1 1
2 4804 1 1 48 LEU HD13 H -2.013 -10.049 10.425 1.00 . A A . 48 LEU HD13 1 1
2 4805 1 1 48 LEU HD21 H 0.321 -9.391 11.349 1.00 . A A . 48 LEU HD21 1 1
2 4806 1 1 48 LEU HD22 H 0.327 -10.940 12.233 1.00 . A A . 48 LEU HD22 1 1
2 4807 1 1 48 LEU HD23 H 0.592 -9.414 13.103 1.00 . A A . 48 LEU HD23 1 1
2 4808 1 1 48 LEU HG H -1.761 -10.263 13.468 1.00 . A A . 48 LEU HG 1 1
2 4809 1 1 48 LEU N N -2.787 -8.404 14.941 1.00 . A A . 48 LEU N 1 1
2 4810 1 1 48 LEU O O -4.657 -9.699 13.350 1.00 . A A . 48 LEU O 1 1
2 4811 1 1 49 PRO C C -6.745 -9.122 10.887 1.00 . A A . 49 PRO C 1 1
2 4812 1 1 49 PRO CA C -6.712 -8.333 12.181 1.00 . A A . 49 PRO CA 1 1
2 4813 1 1 49 PRO CB C -7.553 -7.035 12.054 1.00 . A A . 49 PRO CB 1 1
2 4814 1 1 49 PRO CD C -5.239 -6.329 12.281 1.00 . A A . 49 PRO CD 1 1
2 4815 1 1 49 PRO CG C -6.557 -5.963 11.554 1.00 . A A . 49 PRO CG 1 1
2 4816 1 1 49 PRO HA H -7.102 -8.955 13.007 1.00 . A A . 49 PRO HA 1 1
2 4817 1 1 49 PRO HB2 H -8.432 -7.148 11.395 1.00 . A A . 49 PRO HB2 1 1
2 4818 1 1 49 PRO HB3 H -7.902 -6.738 13.058 1.00 . A A . 49 PRO HB3 1 1
2 4819 1 1 49 PRO HD2 H -4.356 -6.080 11.669 1.00 . A A . 49 PRO HD2 1 1
2 4820 1 1 49 PRO HD3 H -5.204 -5.796 13.245 1.00 . A A . 49 PRO HD3 1 1
2 4821 1 1 49 PRO HG2 H -6.444 -6.048 10.461 1.00 . A A . 49 PRO HG2 1 1
2 4822 1 1 49 PRO HG3 H -6.895 -4.937 11.780 1.00 . A A . 49 PRO HG3 1 1
2 4823 1 1 49 PRO N N -5.409 -7.759 12.514 1.00 . A A . 49 PRO N 1 1
2 4824 1 1 49 PRO O O -7.533 -10.050 10.813 1.00 . A A . 49 PRO O 1 1
2 4825 1 1 50 ILE C C -5.610 -10.998 8.920 1.00 . A A . 50 ILE C 1 1
2 4826 1 1 50 ILE CA C -5.981 -9.560 8.607 1.00 . A A . 50 ILE CA 1 1
2 4827 1 1 50 ILE CB C -5.070 -8.998 7.458 1.00 . A A . 50 ILE CB 1 1
2 4828 1 1 50 ILE CD1 C -2.570 -8.491 6.894 1.00 . A A . 50 ILE CD1 1 1
2 4829 1 1 50 ILE CG1 C -3.689 -8.459 7.963 1.00 . A A . 50 ILE CG1 1 1
2 4830 1 1 50 ILE CG2 C -5.814 -7.897 6.646 1.00 . A A . 50 ILE CG2 1 1
2 4831 1 1 50 ILE H H -5.307 -8.022 9.947 1.00 . A A . 50 ILE H 1 1
2 4832 1 1 50 ILE HA H -7.022 -9.552 8.244 1.00 . A A . 50 ILE HA 1 1
2 4833 1 1 50 ILE HB H -4.890 -9.833 6.759 1.00 . A A . 50 ILE HB 1 1
2 4834 1 1 50 ILE HD11 H -2.438 -9.515 6.514 1.00 . A A . 50 ILE HD11 1 1
2 4835 1 1 50 ILE HD12 H -2.796 -7.823 6.052 1.00 . A A . 50 ILE HD12 1 1
2 4836 1 1 50 ILE HD13 H -1.627 -8.160 7.358 1.00 . A A . 50 ILE HD13 1 1
2 4837 1 1 50 ILE HG12 H -3.788 -7.418 8.309 1.00 . A A . 50 ILE HG12 1 1
2 4838 1 1 50 ILE HG13 H -3.309 -9.056 8.801 1.00 . A A . 50 ILE HG13 1 1
2 4839 1 1 50 ILE HG21 H -5.182 -7.487 5.844 1.00 . A A . 50 ILE HG21 1 1
2 4840 1 1 50 ILE HG22 H -6.724 -8.300 6.172 1.00 . A A . 50 ILE HG22 1 1
2 4841 1 1 50 ILE HG23 H -6.109 -7.071 7.310 1.00 . A A . 50 ILE HG23 1 1
2 4842 1 1 50 ILE N N -5.936 -8.789 9.855 1.00 . A A . 50 ILE N 1 1
2 4843 1 1 50 ILE O O -4.479 -11.175 9.342 1.00 . A A . 50 ILE O 1 1
2 4844 1 1 51 THR C C -6.174 -14.332 7.862 1.00 . A A . 51 THR C 1 1
2 4845 1 1 51 THR CA C -6.107 -13.404 9.051 1.00 . A A . 51 THR CA 1 1
2 4846 1 1 51 THR CB C -6.932 -14.036 10.208 1.00 . A A . 51 THR CB 1 1
2 4847 1 1 51 THR CG2 C -7.001 -13.131 11.467 1.00 . A A . 51 THR CG2 1 1
2 4848 1 1 51 THR H H -7.424 -11.875 8.403 1.00 . A A . 51 THR H 1 1
2 4849 1 1 51 THR HA H -5.044 -13.419 9.304 1.00 . A A . 51 THR HA 1 1
2 4850 1 1 51 THR HB H -6.457 -14.990 10.490 1.00 . A A . 51 THR HB 1 1
2 4851 1 1 51 THR HG1 H -8.803 -14.741 10.377 1.00 . A A . 51 THR HG1 1 1
2 4852 1 1 51 THR HG21 H -6.049 -12.608 11.637 1.00 . A A . 51 THR HG21 1 1
2 4853 1 1 51 THR HG22 H -7.239 -13.732 12.358 1.00 . A A . 51 THR HG22 1 1
2 4854 1 1 51 THR HG23 H -7.796 -12.387 11.342 1.00 . A A . 51 THR HG23 1 1
2 4855 1 1 51 THR N N -6.493 -12.022 8.741 1.00 . A A . 51 THR N 1 1
2 4856 1 1 51 THR O O -6.798 -13.988 6.870 1.00 . A A . 51 THR O 1 1
2 4857 1 1 51 THR OG1 O -8.258 -14.314 9.724 1.00 . A A . 51 THR OG1 1 1
2 4858 1 1 52 GLY C C -4.592 -16.045 5.741 1.00 . A A . 52 GLY C 1 1
2 4859 1 1 52 GLY CA C -5.514 -16.466 6.859 1.00 . A A . 52 GLY CA 1 1
2 4860 1 1 52 GLY H H -4.985 -15.763 8.779 1.00 . A A . 52 GLY H 1 1
2 4861 1 1 52 GLY HA2 H -5.178 -17.458 7.208 1.00 . A A . 52 GLY HA2 1 1
2 4862 1 1 52 GLY HA3 H -6.536 -16.583 6.465 1.00 . A A . 52 GLY HA3 1 1
2 4863 1 1 52 GLY N N -5.518 -15.517 7.965 1.00 . A A . 52 GLY N 1 1
2 4864 1 1 52 GLY O O -4.643 -16.697 4.709 1.00 . A A . 52 GLY O 1 1
2 4865 1 1 53 MET C C -1.611 -13.978 5.346 1.00 . A A . 53 MET C 1 1
2 4866 1 1 53 MET CA C -2.902 -14.540 4.799 1.00 . A A . 53 MET CA 1 1
2 4867 1 1 53 MET CB C -3.617 -13.411 4.006 1.00 . A A . 53 MET CB 1 1
2 4868 1 1 53 MET CE C -4.899 -12.813 0.821 1.00 . A A . 53 MET CE 1 1
2 4869 1 1 53 MET CG C -4.988 -13.870 3.444 1.00 . A A . 53 MET CG 1 1
2 4870 1 1 53 MET H H -3.712 -14.458 6.746 1.00 . A A . 53 MET H 1 1
2 4871 1 1 53 MET HA H -2.648 -15.375 4.125 1.00 . A A . 53 MET HA 1 1
2 4872 1 1 53 MET HB2 H -3.781 -12.545 4.668 1.00 . A A . 53 MET HB2 1 1
2 4873 1 1 53 MET HB3 H -2.967 -13.089 3.179 1.00 . A A . 53 MET HB3 1 1
2 4874 1 1 53 MET HE1 H -3.821 -12.618 0.911 1.00 . A A . 53 MET HE1 1 1
2 4875 1 1 53 MET HE2 H -5.054 -13.847 0.477 1.00 . A A . 53 MET HE2 1 1
2 4876 1 1 53 MET HE3 H -5.327 -12.121 0.081 1.00 . A A . 53 MET HE3 1 1
2 4877 1 1 53 MET HG2 H -4.881 -14.785 2.841 1.00 . A A . 53 MET HG2 1 1
2 4878 1 1 53 MET HG3 H -5.690 -14.068 4.268 1.00 . A A . 53 MET HG3 1 1
2 4879 1 1 53 MET N N -3.753 -14.990 5.900 1.00 . A A . 53 MET N 1 1
2 4880 1 1 53 MET O O -1.575 -13.671 6.527 1.00 . A A . 53 MET O 1 1
2 4881 1 1 53 MET SD S -5.732 -12.555 2.420 1.00 . A A . 53 MET SD 1 1
2 4882 1 1 54 LEU C C 1.329 -12.486 3.779 1.00 . A A . 54 LEU C 1 1
2 4883 1 1 54 LEU CA C 0.648 -13.138 4.957 1.00 . A A . 54 LEU CA 1 1
2 4884 1 1 54 LEU CB C 1.579 -14.068 5.786 1.00 . A A . 54 LEU CB 1 1
2 4885 1 1 54 LEU CD1 C 3.508 -14.920 4.292 1.00 . A A . 54 LEU CD1 1 1
2 4886 1 1 54 LEU CD2 C 2.499 -16.423 6.023 1.00 . A A . 54 LEU CD2 1 1
2 4887 1 1 54 LEU CG C 2.183 -15.281 5.018 1.00 . A A . 54 LEU CG 1 1
2 4888 1 1 54 LEU H H -0.607 -14.127 3.550 1.00 . A A . 54 LEU H 1 1
2 4889 1 1 54 LEU HA H 0.306 -12.317 5.603 1.00 . A A . 54 LEU HA 1 1
2 4890 1 1 54 LEU HB2 H 2.413 -13.505 6.231 1.00 . A A . 54 LEU HB2 1 1
2 4891 1 1 54 LEU HB3 H 0.957 -14.442 6.614 1.00 . A A . 54 LEU HB3 1 1
2 4892 1 1 54 LEU HD11 H 3.907 -15.793 3.756 1.00 . A A . 54 LEU HD11 1 1
2 4893 1 1 54 LEU HD12 H 4.245 -14.615 5.047 1.00 . A A . 54 LEU HD12 1 1
2 4894 1 1 54 LEU HD13 H 3.391 -14.102 3.571 1.00 . A A . 54 LEU HD13 1 1
2 4895 1 1 54 LEU HD21 H 3.260 -16.122 6.761 1.00 . A A . 54 LEU HD21 1 1
2 4896 1 1 54 LEU HD22 H 2.859 -17.312 5.482 1.00 . A A . 54 LEU HD22 1 1
2 4897 1 1 54 LEU HD23 H 1.592 -16.693 6.573 1.00 . A A . 54 LEU HD23 1 1
2 4898 1 1 54 LEU HG H 1.449 -15.652 4.284 1.00 . A A . 54 LEU HG 1 1
2 4899 1 1 54 LEU N N -0.562 -13.818 4.502 1.00 . A A . 54 LEU N 1 1
2 4900 1 1 54 LEU O O 1.312 -13.091 2.718 1.00 . A A . 54 LEU O 1 1
2 4901 1 1 55 ASN C C 2.776 -9.107 3.183 1.00 . A A . 55 ASN C 1 1
2 4902 1 1 55 ASN CA C 2.520 -10.560 2.827 1.00 . A A . 55 ASN CA 1 1
2 4903 1 1 55 ASN CB C 1.686 -10.606 1.515 1.00 . A A . 55 ASN CB 1 1
2 4904 1 1 55 ASN CG C 0.196 -10.521 1.740 1.00 . A A . 55 ASN CG 1 1
2 4905 1 1 55 ASN H H 1.912 -10.823 4.837 1.00 . A A . 55 ASN H 1 1
2 4906 1 1 55 ASN HA H 3.496 -11.030 2.626 1.00 . A A . 55 ASN HA 1 1
2 4907 1 1 55 ASN HB2 H 1.976 -9.746 0.902 1.00 . A A . 55 ASN HB2 1 1
2 4908 1 1 55 ASN HB3 H 1.935 -11.511 0.941 1.00 . A A . 55 ASN HB3 1 1
2 4909 1 1 55 ASN HD21 H -0.255 -12.281 0.748 1.00 . A A . 55 ASN HD21 1 1
2 4910 1 1 55 ASN HD22 H -1.597 -11.423 1.399 1.00 . A A . 55 ASN HD22 1 1
2 4911 1 1 55 ASN N N 1.897 -11.268 3.942 1.00 . A A . 55 ASN N 1 1
2 4912 1 1 55 ASN ND2 N -0.610 -11.493 1.253 1.00 . A A . 55 ASN ND2 1 1
2 4913 1 1 55 ASN O O 3.903 -8.658 3.045 1.00 . A A . 55 ASN O 1 1
2 4914 1 1 55 ASN OD1 O -0.251 -9.567 2.354 1.00 . A A . 55 ASN OD1 1 1
2 4915 1 1 56 SER C C 2.427 -6.744 5.303 1.00 . A A . 56 SER C 1 1
2 4916 1 1 56 SER CA C 1.907 -6.934 3.896 1.00 . A A . 56 SER CA 1 1
2 4917 1 1 56 SER CB C 0.608 -6.131 3.605 1.00 . A A . 56 SER CB 1 1
2 4918 1 1 56 SER H H 0.837 -8.768 3.778 1.00 . A A . 56 SER H 1 1
2 4919 1 1 56 SER HA H 2.667 -6.502 3.220 1.00 . A A . 56 SER HA 1 1
2 4920 1 1 56 SER HB2 H 0.453 -6.082 2.518 1.00 . A A . 56 SER HB2 1 1
2 4921 1 1 56 SER HB3 H -0.275 -6.629 4.040 1.00 . A A . 56 SER HB3 1 1
2 4922 1 1 56 SER HG H -0.028 -4.265 3.990 1.00 . A A . 56 SER HG 1 1
2 4923 1 1 56 SER N N 1.737 -8.359 3.623 1.00 . A A . 56 SER N 1 1
2 4924 1 1 56 SER O O 3.634 -6.785 5.479 1.00 . A A . 56 SER O 1 1
2 4925 1 1 56 SER OG O 0.743 -4.803 4.142 1.00 . A A . 56 SER OG 1 1
2 4926 1 1 57 ARG C C 2.628 -7.525 8.247 1.00 . A A . 57 ARG C 1 1
2 4927 1 1 57 ARG CA C 2.060 -6.257 7.662 1.00 . A A . 57 ARG CA 1 1
2 4928 1 1 57 ARG CB C 0.924 -5.701 8.566 1.00 . A A . 57 ARG CB 1 1
2 4929 1 1 57 ARG CD C 0.372 -4.316 10.666 1.00 . A A . 57 ARG CD 1 1
2 4930 1 1 57 ARG CG C 1.465 -5.116 9.901 1.00 . A A . 57 ARG CG 1 1
2 4931 1 1 57 ARG CZ C 0.228 -2.757 12.553 1.00 . A A . 57 ARG CZ 1 1
2 4932 1 1 57 ARG H H 0.567 -6.554 6.186 1.00 . A A . 57 ARG H 1 1
2 4933 1 1 57 ARG HA H 2.843 -5.485 7.588 1.00 . A A . 57 ARG HA 1 1
2 4934 1 1 57 ARG HB2 H 0.435 -4.890 8.002 1.00 . A A . 57 ARG HB2 1 1
2 4935 1 1 57 ARG HB3 H 0.174 -6.482 8.772 1.00 . A A . 57 ARG HB3 1 1
2 4936 1 1 57 ARG HD2 H -0.056 -3.577 9.969 1.00 . A A . 57 ARG HD2 1 1
2 4937 1 1 57 ARG HD3 H -0.414 -5.017 10.995 1.00 . A A . 57 ARG HD3 1 1
2 4938 1 1 57 ARG HE H 1.930 -3.725 12.014 1.00 . A A . 57 ARG HE 1 1
2 4939 1 1 57 ARG HG2 H 1.849 -5.928 10.541 1.00 . A A . 57 ARG HG2 1 1
2 4940 1 1 57 ARG HG3 H 2.295 -4.425 9.680 1.00 . A A . 57 ARG HG3 1 1
2 4941 1 1 57 ARG HH11 H -1.577 -2.987 11.605 1.00 . A A . 57 ARG HH11 1 1
2 4942 1 1 57 ARG HH12 H -1.563 -1.855 12.950 1.00 . A A . 57 ARG HH12 1 1
2 4943 1 1 57 ARG HH21 H 1.833 -2.282 13.734 1.00 . A A . 57 ARG HH21 1 1
2 4944 1 1 57 ARG HH22 H 0.320 -1.468 14.140 1.00 . A A . 57 ARG HH22 1 1
2 4945 1 1 57 ARG N N 1.558 -6.523 6.317 1.00 . A A . 57 ARG N 1 1
2 4946 1 1 57 ARG NE N 0.928 -3.589 11.809 1.00 . A A . 57 ARG NE 1 1
2 4947 1 1 57 ARG NH1 N -1.049 -2.520 12.353 1.00 . A A . 57 ARG NH1 1 1
2 4948 1 1 57 ARG NH2 N 0.832 -2.130 13.539 1.00 . A A . 57 ARG NH2 1 1
2 4949 1 1 57 ARG O O 3.603 -7.447 8.976 1.00 . A A . 57 ARG O 1 1
2 4950 1 1 58 VAL C C 3.896 -10.190 8.316 1.00 . A A . 58 VAL C 1 1
2 4951 1 1 58 VAL CA C 2.429 -9.934 8.590 1.00 . A A . 58 VAL CA 1 1
2 4952 1 1 58 VAL CB C 1.586 -11.180 8.180 1.00 . A A . 58 VAL CB 1 1
2 4953 1 1 58 VAL CG1 C 1.882 -12.359 9.144 1.00 . A A . 58 VAL CG1 1 1
2 4954 1 1 58 VAL CG2 C 0.056 -10.906 8.155 1.00 . A A . 58 VAL CG2 1 1
2 4955 1 1 58 VAL H H 1.267 -8.722 7.288 1.00 . A A . 58 VAL H 1 1
2 4956 1 1 58 VAL HA H 2.270 -9.783 9.668 1.00 . A A . 58 VAL HA 1 1
2 4957 1 1 58 VAL HB H 1.896 -11.454 7.167 1.00 . A A . 58 VAL HB 1 1
2 4958 1 1 58 VAL HG11 H 1.399 -13.286 8.806 1.00 . A A . 58 VAL HG11 1 1
2 4959 1 1 58 VAL HG12 H 2.965 -12.541 9.199 1.00 . A A . 58 VAL HG12 1 1
2 4960 1 1 58 VAL HG13 H 1.496 -12.120 10.148 1.00 . A A . 58 VAL HG13 1 1
2 4961 1 1 58 VAL HG21 H -0.536 -11.826 8.265 1.00 . A A . 58 VAL HG21 1 1
2 4962 1 1 58 VAL HG22 H -0.168 -10.240 8.995 1.00 . A A . 58 VAL HG22 1 1
2 4963 1 1 58 VAL HG23 H -0.270 -10.427 7.221 1.00 . A A . 58 VAL HG23 1 1
2 4964 1 1 58 VAL N N 2.021 -8.695 7.938 1.00 . A A . 58 VAL N 1 1
2 4965 1 1 58 VAL O O 4.647 -10.353 9.262 1.00 . A A . 58 VAL O 1 1
2 4966 1 1 59 ILE C C 6.546 -9.322 7.433 1.00 . A A . 59 ILE C 1 1
2 4967 1 1 59 ILE CA C 5.766 -10.423 6.762 1.00 . A A . 59 ILE CA 1 1
2 4968 1 1 59 ILE CB C 6.114 -10.405 5.242 1.00 . A A . 59 ILE CB 1 1
2 4969 1 1 59 ILE CD1 C 6.570 -12.959 4.831 1.00 . A A . 59 ILE CD1 1 1
2 4970 1 1 59 ILE CG1 C 5.694 -11.716 4.513 1.00 . A A . 59 ILE CG1 1 1
2 4971 1 1 59 ILE CG2 C 7.613 -10.070 4.974 1.00 . A A . 59 ILE CG2 1 1
2 4972 1 1 59 ILE H H 3.711 -10.069 6.276 1.00 . A A . 59 ILE H 1 1
2 4973 1 1 59 ILE HA H 6.090 -11.379 7.205 1.00 . A A . 59 ILE HA 1 1
2 4974 1 1 59 ILE HB H 5.534 -9.579 4.796 1.00 . A A . 59 ILE HB 1 1
2 4975 1 1 59 ILE HD11 H 6.284 -13.767 4.141 1.00 . A A . 59 ILE HD11 1 1
2 4976 1 1 59 ILE HD12 H 7.642 -12.771 4.670 1.00 . A A . 59 ILE HD12 1 1
2 4977 1 1 59 ILE HD13 H 6.423 -13.306 5.864 1.00 . A A . 59 ILE HD13 1 1
2 4978 1 1 59 ILE HG12 H 4.641 -11.944 4.747 1.00 . A A . 59 ILE HG12 1 1
2 4979 1 1 59 ILE HG13 H 5.772 -11.538 3.428 1.00 . A A . 59 ILE HG13 1 1
2 4980 1 1 59 ILE HG21 H 8.280 -10.695 5.586 1.00 . A A . 59 ILE HG21 1 1
2 4981 1 1 59 ILE HG22 H 7.860 -10.219 3.911 1.00 . A A . 59 ILE HG22 1 1
2 4982 1 1 59 ILE HG23 H 7.821 -9.017 5.214 1.00 . A A . 59 ILE HG23 1 1
2 4983 1 1 59 ILE N N 4.340 -10.224 7.038 1.00 . A A . 59 ILE N 1 1
2 4984 1 1 59 ILE O O 7.595 -9.609 7.989 1.00 . A A . 59 ILE O 1 1
2 4985 1 1 60 GLU C C 7.262 -7.375 9.373 1.00 . A A . 60 GLU C 1 1
2 4986 1 1 60 GLU CA C 6.806 -6.963 7.985 1.00 . A A . 60 GLU CA 1 1
2 4987 1 1 60 GLU CB C 6.010 -5.624 8.047 1.00 . A A . 60 GLU CB 1 1
2 4988 1 1 60 GLU CD C 6.140 -3.108 8.010 1.00 . A A . 60 GLU CD 1 1
2 4989 1 1 60 GLU CG C 6.924 -4.385 7.847 1.00 . A A . 60 GLU CG 1 1
2 4990 1 1 60 GLU H H 5.202 -7.866 6.895 1.00 . A A . 60 GLU H 1 1
2 4991 1 1 60 GLU HA H 7.672 -6.804 7.328 1.00 . A A . 60 GLU HA 1 1
2 4992 1 1 60 GLU HB2 H 5.271 -5.576 7.234 1.00 . A A . 60 GLU HB2 1 1
2 4993 1 1 60 GLU HB3 H 5.465 -5.556 9.003 1.00 . A A . 60 GLU HB3 1 1
2 4994 1 1 60 GLU HG2 H 7.755 -4.382 8.565 1.00 . A A . 60 GLU HG2 1 1
2 4995 1 1 60 GLU HG3 H 7.359 -4.415 6.834 1.00 . A A . 60 GLU HG3 1 1
2 4996 1 1 60 GLU N N 6.055 -8.062 7.381 1.00 . A A . 60 GLU N 1 1
2 4997 1 1 60 GLU O O 8.395 -7.109 9.738 1.00 . A A . 60 GLU O 1 1
2 4998 1 1 60 GLU OE1 O 5.461 -2.952 9.061 1.00 . A A . 60 GLU OE1 1 1
2 4999 1 1 60 GLU OE2 O 6.195 -2.248 7.090 1.00 . A A . 60 GLU OE2 1 1
2 5000 1 1 61 ILE C C 7.860 -9.407 11.553 1.00 . A A . 61 ILE C 1 1
2 5001 1 1 61 ILE CA C 6.721 -8.410 11.534 1.00 . A A . 61 ILE CA 1 1
2 5002 1 1 61 ILE CB C 5.518 -8.959 12.386 1.00 . A A . 61 ILE CB 1 1
2 5003 1 1 61 ILE CD1 C 4.022 -11.122 12.697 1.00 . A A . 61 ILE CD1 1 1
2 5004 1 1 61 ILE CG1 C 5.417 -10.520 12.383 1.00 . A A . 61 ILE CG1 1 1
2 5005 1 1 61 ILE CG2 C 4.170 -8.272 12.027 1.00 . A A . 61 ILE CG2 1 1
2 5006 1 1 61 ILE H H 5.496 -8.302 9.779 1.00 . A A . 61 ILE H 1 1
2 5007 1 1 61 ILE HA H 7.067 -7.479 12.015 1.00 . A A . 61 ILE HA 1 1
2 5008 1 1 61 ILE HB H 5.720 -8.673 13.434 1.00 . A A . 61 ILE HB 1 1
2 5009 1 1 61 ILE HD11 H 4.146 -12.187 12.940 1.00 . A A . 61 ILE HD11 1 1
2 5010 1 1 61 ILE HD12 H 3.542 -10.642 13.548 1.00 . A A . 61 ILE HD12 1 1
2 5011 1 1 61 ILE HD13 H 3.338 -11.031 11.838 1.00 . A A . 61 ILE HD13 1 1
2 5012 1 1 61 ILE HG12 H 5.659 -10.914 11.394 1.00 . A A . 61 ILE HG12 1 1
2 5013 1 1 61 ILE HG13 H 6.162 -10.929 13.088 1.00 . A A . 61 ILE HG13 1 1
2 5014 1 1 61 ILE HG21 H 3.741 -8.680 11.111 1.00 . A A . 61 ILE HG21 1 1
2 5015 1 1 61 ILE HG22 H 3.422 -8.447 12.810 1.00 . A A . 61 ILE HG22 1 1
2 5016 1 1 61 ILE HG23 H 4.311 -7.187 11.905 1.00 . A A . 61 ILE HG23 1 1
2 5017 1 1 61 ILE N N 6.381 -8.044 10.156 1.00 . A A . 61 ILE N 1 1
2 5018 1 1 61 ILE O O 8.682 -9.348 12.453 1.00 . A A . 61 ILE O 1 1
2 5019 1 1 62 MET C C 10.239 -10.839 10.331 1.00 . A A . 62 MET C 1 1
2 5020 1 1 62 MET CA C 8.884 -11.431 10.636 1.00 . A A . 62 MET CA 1 1
2 5021 1 1 62 MET CB C 8.517 -12.599 9.673 1.00 . A A . 62 MET CB 1 1
2 5022 1 1 62 MET CE C 5.345 -15.376 9.722 1.00 . A A . 62 MET CE 1 1
2 5023 1 1 62 MET CG C 7.154 -13.244 10.044 1.00 . A A . 62 MET CG 1 1
2 5024 1 1 62 MET H H 7.281 -10.324 9.801 1.00 . A A . 62 MET H 1 1
2 5025 1 1 62 MET HA H 8.899 -11.844 11.660 1.00 . A A . 62 MET HA 1 1
2 5026 1 1 62 MET HB2 H 8.483 -12.243 8.631 1.00 . A A . 62 MET HB2 1 1
2 5027 1 1 62 MET HB3 H 9.294 -13.376 9.735 1.00 . A A . 62 MET HB3 1 1
2 5028 1 1 62 MET HE1 H 5.464 -15.556 10.800 1.00 . A A . 62 MET HE1 1 1
2 5029 1 1 62 MET HE2 H 4.543 -14.645 9.553 1.00 . A A . 62 MET HE2 1 1
2 5030 1 1 62 MET HE3 H 5.087 -16.322 9.224 1.00 . A A . 62 MET HE3 1 1
2 5031 1 1 62 MET HG2 H 7.129 -13.519 11.110 1.00 . A A . 62 MET HG2 1 1
2 5032 1 1 62 MET HG3 H 6.313 -12.575 9.820 1.00 . A A . 62 MET HG3 1 1
2 5033 1 1 62 MET N N 7.909 -10.347 10.578 1.00 . A A . 62 MET N 1 1
2 5034 1 1 62 MET O O 11.154 -11.028 11.118 1.00 . A A . 62 MET O 1 1
2 5035 1 1 62 MET SD S 6.909 -14.745 9.050 1.00 . A A . 62 MET SD 1 1
2 5036 1 1 63 GLN C C 12.043 -8.531 10.077 1.00 . A A . 63 GLN C 1 1
2 5037 1 1 63 GLN CA C 11.667 -9.453 8.935 1.00 . A A . 63 GLN CA 1 1
2 5038 1 1 63 GLN CB C 11.727 -8.671 7.589 1.00 . A A . 63 GLN CB 1 1
2 5039 1 1 63 GLN CD C 11.004 -6.619 6.282 1.00 . A A . 63 GLN CD 1 1
2 5040 1 1 63 GLN CG C 10.744 -7.473 7.504 1.00 . A A . 63 GLN CG 1 1
2 5041 1 1 63 GLN H H 9.629 -9.979 8.563 1.00 . A A . 63 GLN H 1 1
2 5042 1 1 63 GLN HA H 12.431 -10.248 8.866 1.00 . A A . 63 GLN HA 1 1
2 5043 1 1 63 GLN HB2 H 12.755 -8.290 7.467 1.00 . A A . 63 GLN HB2 1 1
2 5044 1 1 63 GLN HB3 H 11.519 -9.361 6.755 1.00 . A A . 63 GLN HB3 1 1
2 5045 1 1 63 GLN HE21 H 9.217 -7.021 5.339 1.00 . A A . 63 GLN HE21 1 1
2 5046 1 1 63 GLN HE22 H 10.266 -5.953 4.498 1.00 . A A . 63 GLN HE22 1 1
2 5047 1 1 63 GLN HG2 H 9.722 -7.870 7.512 1.00 . A A . 63 GLN HG2 1 1
2 5048 1 1 63 GLN HG3 H 10.861 -6.803 8.366 1.00 . A A . 63 GLN HG3 1 1
2 5049 1 1 63 GLN N N 10.386 -10.101 9.205 1.00 . A A . 63 GLN N 1 1
2 5050 1 1 63 GLN NE2 N 10.083 -6.531 5.295 1.00 . A A . 63 GLN NE2 1 1
2 5051 1 1 63 GLN O O 13.220 -8.470 10.396 1.00 . A A . 63 GLN O 1 1
2 5052 1 1 63 GLN OE1 O 12.061 -6.013 6.224 1.00 . A A . 63 GLN OE1 1 1
2 5053 1 1 64 LYS C C 11.942 -7.582 12.975 1.00 . A A . 64 LYS C 1 1
2 5054 1 1 64 LYS CA C 11.479 -6.841 11.738 1.00 . A A . 64 LYS CA 1 1
2 5055 1 1 64 LYS CB C 10.344 -5.859 12.162 1.00 . A A . 64 LYS CB 1 1
2 5056 1 1 64 LYS CD C 9.027 -3.704 11.523 1.00 . A A . 64 LYS CD 1 1
2 5057 1 1 64 LYS CE C 7.613 -4.336 11.675 1.00 . A A . 64 LYS CE 1 1
2 5058 1 1 64 LYS CG C 10.131 -4.726 11.118 1.00 . A A . 64 LYS CG 1 1
2 5059 1 1 64 LYS H H 10.117 -7.889 10.470 1.00 . A A . 64 LYS H 1 1
2 5060 1 1 64 LYS HA H 12.301 -6.249 11.307 1.00 . A A . 64 LYS HA 1 1
2 5061 1 1 64 LYS HB2 H 9.426 -6.445 12.316 1.00 . A A . 64 LYS HB2 1 1
2 5062 1 1 64 LYS HB3 H 10.594 -5.382 13.124 1.00 . A A . 64 LYS HB3 1 1
2 5063 1 1 64 LYS HD2 H 9.300 -3.205 12.467 1.00 . A A . 64 LYS HD2 1 1
2 5064 1 1 64 LYS HD3 H 8.990 -2.932 10.736 1.00 . A A . 64 LYS HD3 1 1
2 5065 1 1 64 LYS HE2 H 7.423 -5.016 10.834 1.00 . A A . 64 LYS HE2 1 1
2 5066 1 1 64 LYS HE3 H 7.557 -4.926 12.604 1.00 . A A . 64 LYS HE3 1 1
2 5067 1 1 64 LYS HG2 H 11.077 -4.168 11.008 1.00 . A A . 64 LYS HG2 1 1
2 5068 1 1 64 LYS HG3 H 9.893 -5.157 10.136 1.00 . A A . 64 LYS HG3 1 1
2 5069 1 1 64 LYS HZ1 H 6.559 -2.682 10.813 1.00 . A A . 64 LYS HZ1 1 1
2 5070 1 1 64 LYS HZ2 H 6.617 -2.663 12.551 1.00 . A A . 64 LYS HZ2 1 1
2 5071 1 1 64 LYS HZ3 H 5.560 -3.766 11.724 1.00 . A A . 64 LYS HZ3 1 1
2 5072 1 1 64 LYS N N 11.087 -7.800 10.704 1.00 . A A . 64 LYS N 1 1
2 5073 1 1 64 LYS NZ N 6.542 -3.312 11.692 1.00 . A A . 64 LYS NZ 1 1
2 5074 1 1 64 LYS O O 11.381 -8.634 13.238 1.00 . A A . 64 LYS O 1 1
2 5075 1 1 65 PRO C C 12.252 -7.554 16.054 1.00 . A A . 65 PRO C 1 1
2 5076 1 1 65 PRO CA C 13.305 -7.779 14.990 1.00 . A A . 65 PRO CA 1 1
2 5077 1 1 65 PRO CB C 14.634 -7.055 15.319 1.00 . A A . 65 PRO CB 1 1
2 5078 1 1 65 PRO CD C 13.658 -5.870 13.432 1.00 . A A . 65 PRO CD 1 1
2 5079 1 1 65 PRO CG C 14.417 -5.633 14.754 1.00 . A A . 65 PRO CG 1 1
2 5080 1 1 65 PRO HA H 13.474 -8.855 14.820 1.00 . A A . 65 PRO HA 1 1
2 5081 1 1 65 PRO HB2 H 14.882 -7.038 16.390 1.00 . A A . 65 PRO HB2 1 1
2 5082 1 1 65 PRO HB3 H 15.464 -7.529 14.767 1.00 . A A . 65 PRO HB3 1 1
2 5083 1 1 65 PRO HD2 H 13.032 -4.999 13.185 1.00 . A A . 65 PRO HD2 1 1
2 5084 1 1 65 PRO HD3 H 14.372 -6.076 12.617 1.00 . A A . 65 PRO HD3 1 1
2 5085 1 1 65 PRO HG2 H 13.780 -5.063 15.453 1.00 . A A . 65 PRO HG2 1 1
2 5086 1 1 65 PRO HG3 H 15.358 -5.090 14.580 1.00 . A A . 65 PRO HG3 1 1
2 5087 1 1 65 PRO N N 12.929 -7.087 13.765 1.00 . A A . 65 PRO N 1 1
2 5088 1 1 65 PRO O O 11.404 -6.694 15.872 1.00 . A A . 65 PRO O 1 1
2 5089 1 1 66 ARG C C 11.622 -8.878 19.492 1.00 . A A . 66 ARG C 1 1
2 5090 1 1 66 ARG CA C 11.225 -8.248 18.166 1.00 . A A . 66 ARG CA 1 1
2 5091 1 1 66 ARG CB C 9.981 -9.001 17.612 1.00 . A A . 66 ARG CB 1 1
2 5092 1 1 66 ARG CD C 8.095 -10.524 18.625 1.00 . A A . 66 ARG CD 1 1
2 5093 1 1 66 ARG CG C 8.876 -9.177 18.697 1.00 . A A . 66 ARG CG 1 1
2 5094 1 1 66 ARG CZ C 8.487 -12.905 19.177 1.00 . A A . 66 ARG CZ 1 1
2 5095 1 1 66 ARG H H 12.993 -9.029 17.261 1.00 . A A . 66 ARG H 1 1
2 5096 1 1 66 ARG HA H 10.960 -7.192 18.353 1.00 . A A . 66 ARG HA 1 1
2 5097 1 1 66 ARG HB2 H 9.568 -8.446 16.752 1.00 . A A . 66 ARG HB2 1 1
2 5098 1 1 66 ARG HB3 H 10.306 -9.970 17.212 1.00 . A A . 66 ARG HB3 1 1
2 5099 1 1 66 ARG HD2 H 7.365 -10.452 19.444 1.00 . A A . 66 ARG HD2 1 1
2 5100 1 1 66 ARG HD3 H 7.569 -10.599 17.661 1.00 . A A . 66 ARG HD3 1 1
2 5101 1 1 66 ARG HE H 9.950 -11.585 18.780 1.00 . A A . 66 ARG HE 1 1
2 5102 1 1 66 ARG HG2 H 9.259 -9.128 19.718 1.00 . A A . 66 ARG HG2 1 1
2 5103 1 1 66 ARG HG3 H 8.224 -8.301 18.623 1.00 . A A . 66 ARG HG3 1 1
2 5104 1 1 66 ARG HH11 H 6.498 -12.464 19.149 1.00 . A A . 66 ARG HH11 1 1
2 5105 1 1 66 ARG HH12 H 6.892 -14.120 19.583 1.00 . A A . 66 ARG HH12 1 1
2 5106 1 1 66 ARG HH21 H 10.368 -13.717 19.266 1.00 . A A . 66 ARG HH21 1 1
2 5107 1 1 66 ARG HH22 H 9.043 -14.825 19.625 1.00 . A A . 66 ARG HH22 1 1
2 5108 1 1 66 ARG N N 12.287 -8.330 17.162 1.00 . A A . 66 ARG N 1 1
2 5109 1 1 66 ARG NE N 8.937 -11.710 18.851 1.00 . A A . 66 ARG NE 1 1
2 5110 1 1 66 ARG NH1 N 7.211 -13.177 19.314 1.00 . A A . 66 ARG NH1 1 1
2 5111 1 1 66 ARG NH2 N 9.354 -13.876 19.370 1.00 . A A . 66 ARG NH2 1 1
2 5112 1 1 66 ARG O O 11.553 -8.210 20.512 1.00 . A A . 66 ARG O 1 1
2 5113 1 1 67 CYS C C 12.859 -12.199 20.470 1.00 . A A . 67 CYS C 1 1
2 5114 1 1 67 CYS CA C 12.230 -10.864 20.787 1.00 . A A . 67 CYS CA 1 1
2 5115 1 1 67 CYS CB C 10.953 -11.115 21.646 1.00 . A A . 67 CYS CB 1 1
2 5116 1 1 67 CYS H H 12.079 -10.703 18.669 1.00 . A A . 67 CYS H 1 1
2 5117 1 1 67 CYS HA H 12.951 -10.269 21.363 1.00 . A A . 67 CYS HA 1 1
2 5118 1 1 67 CYS HB2 H 10.082 -10.608 21.222 1.00 . A A . 67 CYS HB2 1 1
2 5119 1 1 67 CYS HB3 H 10.701 -12.181 21.720 1.00 . A A . 67 CYS HB3 1 1
2 5120 1 1 67 CYS HG H 12.013 -10.809 23.564 1.00 . A A . 67 CYS HG 1 1
2 5121 1 1 67 CYS N N 11.984 -10.179 19.516 1.00 . A A . 67 CYS N 1 1
2 5122 1 1 67 CYS O O 12.743 -12.630 19.333 1.00 . A A . 67 CYS O 1 1
2 5123 1 1 67 CYS SG S 11.084 -10.474 23.341 1.00 . A A . 67 CYS SG 1 1
2 5124 1 1 68 GLY C C 13.676 -15.136 22.227 1.00 . A A . 68 GLY C 1 1
2 5125 1 1 68 GLY CA C 14.138 -14.147 21.195 1.00 . A A . 68 GLY CA 1 1
2 5126 1 1 68 GLY H H 13.591 -12.472 22.373 1.00 . A A . 68 GLY H 1 1
2 5127 1 1 68 GLY HA2 H 13.869 -14.569 20.214 1.00 . A A . 68 GLY HA2 1 1
2 5128 1 1 68 GLY HA3 H 15.230 -14.027 21.249 1.00 . A A . 68 GLY HA3 1 1
2 5129 1 1 68 GLY N N 13.518 -12.853 21.449 1.00 . A A . 68 GLY N 1 1
2 5130 1 1 68 GLY O O 14.448 -16.020 22.565 1.00 . A A . 68 GLY O 1 1
2 5131 1 1 69 VAL C C 10.796 -16.637 23.055 1.00 . A A . 69 VAL C 1 1
2 5132 1 1 69 VAL CA C 11.898 -15.877 23.752 1.00 . A A . 69 VAL CA 1 1
2 5133 1 1 69 VAL CB C 11.325 -15.096 24.979 1.00 . A A . 69 VAL CB 1 1
2 5134 1 1 69 VAL CG1 C 11.407 -15.945 26.275 1.00 . A A . 69 VAL CG1 1 1
2 5135 1 1 69 VAL CG2 C 12.052 -13.742 25.177 1.00 . A A . 69 VAL CG2 1 1
2 5136 1 1 69 VAL H H 11.788 -14.311 22.343 1.00 . A A . 69 VAL H 1 1
2 5137 1 1 69 VAL HA H 12.709 -16.525 24.109 1.00 . A A . 69 VAL HA 1 1
2 5138 1 1 69 VAL HB H 10.261 -14.845 24.810 1.00 . A A . 69 VAL HB 1 1
2 5139 1 1 69 VAL HG11 H 12.447 -16.245 26.468 1.00 . A A . 69 VAL HG11 1 1
2 5140 1 1 69 VAL HG12 H 11.045 -15.375 27.146 1.00 . A A . 69 VAL HG12 1 1
2 5141 1 1 69 VAL HG13 H 10.788 -16.848 26.169 1.00 . A A . 69 VAL HG13 1 1
2 5142 1 1 69 VAL HG21 H 13.141 -13.845 25.110 1.00 . A A . 69 VAL HG21 1 1
2 5143 1 1 69 VAL HG22 H 11.713 -13.071 24.379 1.00 . A A . 69 VAL HG22 1 1
2 5144 1 1 69 VAL HG23 H 11.804 -13.276 26.143 1.00 . A A . 69 VAL HG23 1 1
2 5145 1 1 69 VAL N N 12.419 -14.994 22.714 1.00 . A A . 69 VAL N 1 1
2 5146 1 1 69 VAL O O 9.974 -15.954 22.464 1.00 . A A . 69 VAL O 1 1
2 5147 1 1 70 PRO C C 8.314 -18.318 23.040 1.00 . A A . 70 PRO C 1 1
2 5148 1 1 70 PRO CA C 9.606 -18.605 22.316 1.00 . A A . 70 PRO CA 1 1
2 5149 1 1 70 PRO CB C 10.032 -20.090 22.373 1.00 . A A . 70 PRO CB 1 1
2 5150 1 1 70 PRO CD C 11.633 -18.861 23.737 1.00 . A A . 70 PRO CD 1 1
2 5151 1 1 70 PRO CG C 10.823 -20.175 23.700 1.00 . A A . 70 PRO CG 1 1
2 5152 1 1 70 PRO HA H 9.567 -18.228 21.282 1.00 . A A . 70 PRO HA 1 1
2 5153 1 1 70 PRO HB2 H 9.182 -20.788 22.324 1.00 . A A . 70 PRO HB2 1 1
2 5154 1 1 70 PRO HB3 H 10.721 -20.300 21.538 1.00 . A A . 70 PRO HB3 1 1
2 5155 1 1 70 PRO HD2 H 11.854 -18.587 24.779 1.00 . A A . 70 PRO HD2 1 1
2 5156 1 1 70 PRO HD3 H 12.564 -18.943 23.152 1.00 . A A . 70 PRO HD3 1 1
2 5157 1 1 70 PRO HG2 H 10.103 -20.197 24.536 1.00 . A A . 70 PRO HG2 1 1
2 5158 1 1 70 PRO HG3 H 11.489 -21.048 23.773 1.00 . A A . 70 PRO HG3 1 1
2 5159 1 1 70 PRO N N 10.696 -17.987 23.049 1.00 . A A . 70 PRO N 1 1
2 5160 1 1 70 PRO O O 8.370 -17.840 24.163 1.00 . A A . 70 PRO O 1 1
2 5161 1 1 71 ASP C C 5.214 -19.584 23.516 1.00 . A A . 71 ASP C 1 1
2 5162 1 1 71 ASP CA C 5.864 -18.305 23.044 1.00 . A A . 71 ASP CA 1 1
2 5163 1 1 71 ASP CB C 4.984 -17.526 22.032 1.00 . A A . 71 ASP CB 1 1
2 5164 1 1 71 ASP CG C 5.722 -16.298 21.558 1.00 . A A . 71 ASP CG 1 1
2 5165 1 1 71 ASP H H 7.146 -19.023 21.500 1.00 . A A . 71 ASP H 1 1
2 5166 1 1 71 ASP HA H 5.971 -17.673 23.941 1.00 . A A . 71 ASP HA 1 1
2 5167 1 1 71 ASP HB2 H 4.751 -18.180 21.175 1.00 . A A . 71 ASP HB2 1 1
2 5168 1 1 71 ASP HB3 H 4.037 -17.230 22.505 1.00 . A A . 71 ASP HB3 1 1
2 5169 1 1 71 ASP N N 7.149 -18.596 22.407 1.00 . A A . 71 ASP N 1 1
2 5170 1 1 71 ASP O O 4.001 -19.694 23.451 1.00 . A A . 71 ASP O 1 1
2 5171 1 1 71 ASP OD1 O 5.824 -16.091 20.318 1.00 . A A . 71 ASP OD1 1 1
2 5172 1 1 71 ASP OD2 O 6.211 -15.525 22.428 1.00 . A A . 71 ASP OD2 1 1
2 5173 1 1 72 VAL C C 6.566 -22.502 25.279 1.00 . A A . 72 VAL C 1 1
2 5174 1 1 72 VAL CA C 5.491 -21.848 24.434 1.00 . A A . 72 VAL CA 1 1
2 5175 1 1 72 VAL CB C 5.126 -22.799 23.247 1.00 . A A . 72 VAL CB 1 1
2 5176 1 1 72 VAL CG1 C 3.597 -22.876 22.969 1.00 . A A . 72 VAL CG1 1 1
2 5177 1 1 72 VAL CG2 C 5.873 -22.380 21.954 1.00 . A A . 72 VAL CG2 1 1
2 5178 1 1 72 VAL H H 7.013 -20.417 24.045 1.00 . A A . 72 VAL H 1 1
2 5179 1 1 72 VAL HA H 4.614 -21.674 25.077 1.00 . A A . 72 VAL HA 1 1
2 5180 1 1 72 VAL HB H 5.443 -23.828 23.498 1.00 . A A . 72 VAL HB 1 1
2 5181 1 1 72 VAL HG11 H 3.191 -21.899 22.674 1.00 . A A . 72 VAL HG11 1 1
2 5182 1 1 72 VAL HG12 H 3.397 -23.586 22.151 1.00 . A A . 72 VAL HG12 1 1
2 5183 1 1 72 VAL HG13 H 3.060 -23.225 23.865 1.00 . A A . 72 VAL HG13 1 1
2 5184 1 1 72 VAL HG21 H 5.772 -23.156 21.180 1.00 . A A . 72 VAL HG21 1 1
2 5185 1 1 72 VAL HG22 H 5.460 -21.438 21.563 1.00 . A A . 72 VAL HG22 1 1
2 5186 1 1 72 VAL HG23 H 6.940 -22.230 22.165 1.00 . A A . 72 VAL HG23 1 1
2 5187 1 1 72 VAL N N 6.023 -20.555 23.996 1.00 . A A . 72 VAL N 1 1
2 5188 1 1 72 VAL O O 7.730 -22.273 24.990 1.00 . A A . 72 VAL O 1 1
2 5189 1 1 73 ALA C C 6.707 -25.225 27.714 1.00 . A A . 73 ALA C 1 1
2 5190 1 1 73 ALA CA C 7.231 -23.926 27.148 1.00 . A A . 73 ALA CA 1 1
2 5191 1 1 73 ALA CB C 7.625 -22.952 28.287 1.00 . A A . 73 ALA CB 1 1
2 5192 1 1 73 ALA H H 5.245 -23.464 26.540 1.00 . A A . 73 ALA H 1 1
2 5193 1 1 73 ALA HA H 8.123 -24.167 26.545 1.00 . A A . 73 ALA HA 1 1
2 5194 1 1 73 ALA HB1 H 8.404 -23.392 28.928 1.00 . A A . 73 ALA HB1 1 1
2 5195 1 1 73 ALA HB2 H 8.008 -22.012 27.861 1.00 . A A . 73 ALA HB2 1 1
2 5196 1 1 73 ALA HB3 H 6.743 -22.724 28.905 1.00 . A A . 73 ALA HB3 1 1
2 5197 1 1 73 ALA N N 6.208 -23.306 26.308 1.00 . A A . 73 ALA N 1 1
2 5198 1 1 73 ALA O O 5.505 -25.432 27.673 1.00 . A A . 73 ALA O 1 1
2 5199 1 1 74 GLU C C 8.248 -28.067 29.496 1.00 . A A . 74 GLU C 1 1
2 5200 1 1 74 GLU CA C 7.153 -27.438 28.661 1.00 . A A . 74 GLU CA 1 1
2 5201 1 1 74 GLU CB C 6.825 -28.304 27.403 1.00 . A A . 74 GLU CB 1 1
2 5202 1 1 74 GLU CD C 4.914 -29.804 28.176 1.00 . A A . 74 GLU CD 1 1
2 5203 1 1 74 GLU CG C 5.318 -28.672 27.263 1.00 . A A . 74 GLU CG 1 1
2 5204 1 1 74 GLU H H 8.573 -25.900 28.248 1.00 . A A . 74 GLU H 1 1
2 5205 1 1 74 GLU HA H 6.280 -27.326 29.325 1.00 . A A . 74 GLU HA 1 1
2 5206 1 1 74 GLU HB2 H 7.127 -27.736 26.507 1.00 . A A . 74 GLU HB2 1 1
2 5207 1 1 74 GLU HB3 H 7.416 -29.235 27.392 1.00 . A A . 74 GLU HB3 1 1
2 5208 1 1 74 GLU HG2 H 4.668 -27.808 27.465 1.00 . A A . 74 GLU HG2 1 1
2 5209 1 1 74 GLU HG3 H 5.127 -28.991 26.225 1.00 . A A . 74 GLU HG3 1 1
2 5210 1 1 74 GLU N N 7.593 -26.110 28.225 1.00 . A A . 74 GLU N 1 1
2 5211 1 1 74 GLU O O 9.324 -27.492 29.545 1.00 . A A . 74 GLU O 1 1
2 5212 1 1 74 GLU OE1 O 5.319 -29.796 29.369 1.00 . A A . 74 GLU OE1 1 1
2 5213 1 1 74 GLU OE2 O 4.183 -30.720 27.705 1.00 . A A . 74 GLU OE2 1 1
2 5214 1 1 75 TYR C C 9.458 -28.932 32.122 1.00 . A A . 75 TYR C 1 1
2 5215 1 1 75 TYR CA C 9.018 -29.848 30.999 1.00 . A A . 75 TYR CA 1 1
2 5216 1 1 75 TYR CB C 10.217 -30.359 30.146 1.00 . A A . 75 TYR CB 1 1
2 5217 1 1 75 TYR CD1 C 10.337 -32.847 30.622 1.00 . A A . 75 TYR CD1 1 1
2 5218 1 1 75 TYR CD2 C 9.469 -32.148 28.479 1.00 . A A . 75 TYR CD2 1 1
2 5219 1 1 75 TYR CE1 C 10.174 -34.184 30.253 1.00 . A A . 75 TYR CE1 1 1
2 5220 1 1 75 TYR CE2 C 9.312 -33.487 28.107 1.00 . A A . 75 TYR CE2 1 1
2 5221 1 1 75 TYR CG C 9.999 -31.821 29.732 1.00 . A A . 75 TYR CG 1 1
2 5222 1 1 75 TYR CZ C 9.667 -34.512 28.992 1.00 . A A . 75 TYR CZ 1 1
2 5223 1 1 75 TYR H H 7.097 -29.665 30.084 1.00 . A A . 75 TYR H 1 1
2 5224 1 1 75 TYR HA H 8.568 -30.712 31.519 1.00 . A A . 75 TYR HA 1 1
2 5225 1 1 75 TYR HB2 H 10.367 -29.739 29.250 1.00 . A A . 75 TYR HB2 1 1
2 5226 1 1 75 TYR HB3 H 11.158 -30.313 30.715 1.00 . A A . 75 TYR HB3 1 1
2 5227 1 1 75 TYR HD1 H 10.729 -32.611 31.605 1.00 . A A . 75 TYR HD1 1 1
2 5228 1 1 75 TYR HD2 H 9.178 -31.362 27.789 1.00 . A A . 75 TYR HD2 1 1
2 5229 1 1 75 TYR HE1 H 10.442 -34.974 30.946 1.00 . A A . 75 TYR HE1 1 1
2 5230 1 1 75 TYR HE2 H 8.913 -33.721 27.124 1.00 . A A . 75 TYR HE2 1 1
2 5231 1 1 75 TYR HH H 9.166 -36.007 27.780 1.00 . A A . 75 TYR HH 1 1
2 5232 1 1 75 TYR N N 7.993 -29.222 30.157 1.00 . A A . 75 TYR N 1 1
2 5233 1 1 75 TYR O O 9.077 -27.772 32.127 1.00 . A A . 75 TYR O 1 1
2 5234 1 1 75 TYR OH O 9.526 -35.860 28.647 1.00 . A A . 75 TYR OH 1 1
2 5235 1 1 76 SER C C 9.575 -28.384 35.153 1.00 . A A . 76 SER C 1 1
2 5236 1 1 76 SER CA C 10.733 -28.674 34.223 1.00 . A A . 76 SER CA 1 1
2 5237 1 1 76 SER CB C 11.477 -27.370 33.825 1.00 . A A . 76 SER CB 1 1
2 5238 1 1 76 SER H H 10.503 -30.434 33.057 1.00 . A A . 76 SER H 1 1
2 5239 1 1 76 SER HA H 11.480 -29.285 34.759 1.00 . A A . 76 SER HA 1 1
2 5240 1 1 76 SER HB2 H 10.794 -26.618 33.400 1.00 . A A . 76 SER HB2 1 1
2 5241 1 1 76 SER HB3 H 11.933 -26.927 34.724 1.00 . A A . 76 SER HB3 1 1
2 5242 1 1 76 SER HG H 12.225 -28.015 32.078 1.00 . A A . 76 SER HG 1 1
2 5243 1 1 76 SER N N 10.252 -29.464 33.085 1.00 . A A . 76 SER N 1 1
2 5244 1 1 76 SER O O 8.545 -27.946 34.667 1.00 . A A . 76 SER O 1 1
2 5245 1 1 76 SER OG O 12.539 -27.656 32.902 1.00 . A A . 76 SER OG 1 1
2 5246 1 1 77 LEU C C 8.532 -26.917 37.696 1.00 . A A . 77 LEU C 1 1
2 5247 1 1 77 LEU CA C 8.560 -28.397 37.373 1.00 . A A . 77 LEU CA 1 1
2 5248 1 1 77 LEU CB C 8.649 -29.302 38.637 1.00 . A A . 77 LEU CB 1 1
2 5249 1 1 77 LEU CD1 C 6.269 -30.316 38.794 1.00 . A A . 77 LEU CD1 1 1
2 5250 1 1 77 LEU CD2 C 7.590 -29.827 40.905 1.00 . A A . 77 LEU CD2 1 1
2 5251 1 1 77 LEU CG C 7.316 -29.357 39.448 1.00 . A A . 77 LEU CG 1 1
2 5252 1 1 77 LEU H H 10.561 -28.934 36.886 1.00 . A A . 77 LEU H 1 1
2 5253 1 1 77 LEU HA H 7.636 -28.674 36.845 1.00 . A A . 77 LEU HA 1 1
2 5254 1 1 77 LEU HB2 H 8.909 -30.328 38.329 1.00 . A A . 77 LEU HB2 1 1
2 5255 1 1 77 LEU HB3 H 9.476 -28.934 39.265 1.00 . A A . 77 LEU HB3 1 1
2 5256 1 1 77 LEU HD11 H 6.010 -30.028 37.760 1.00 . A A . 77 LEU HD11 1 1
2 5257 1 1 77 LEU HD12 H 5.334 -30.313 39.381 1.00 . A A . 77 LEU HD12 1 1
2 5258 1 1 77 LEU HD13 H 6.657 -31.349 38.772 1.00 . A A . 77 LEU HD13 1 1
2 5259 1 1 77 LEU HD21 H 8.258 -29.126 41.425 1.00 . A A . 77 LEU HD21 1 1
2 5260 1 1 77 LEU HD22 H 8.058 -30.821 40.909 1.00 . A A . 77 LEU HD22 1 1
2 5261 1 1 77 LEU HD23 H 6.652 -29.885 41.474 1.00 . A A . 77 LEU HD23 1 1
2 5262 1 1 77 LEU HG H 6.889 -28.338 39.488 1.00 . A A . 77 LEU HG 1 1
2 5263 1 1 77 LEU N N 9.698 -28.621 36.483 1.00 . A A . 77 LEU N 1 1
2 5264 1 1 77 LEU O O 9.051 -26.522 38.729 1.00 . A A . 77 LEU O 1 1
2 5265 1 1 78 PHE C C 7.657 -24.234 38.423 1.00 . A A . 78 PHE C 1 1
2 5266 1 1 78 PHE CA C 7.922 -24.630 36.980 1.00 . A A . 78 PHE CA 1 1
2 5267 1 1 78 PHE CB C 6.871 -23.959 36.043 1.00 . A A . 78 PHE CB 1 1
2 5268 1 1 78 PHE CD1 C 4.818 -22.976 37.190 1.00 . A A . 78 PHE CD1 1 1
2 5269 1 1 78 PHE CD2 C 4.766 -25.306 36.561 1.00 . A A . 78 PHE CD2 1 1
2 5270 1 1 78 PHE CE1 C 3.531 -23.089 37.723 1.00 . A A . 78 PHE CE1 1 1
2 5271 1 1 78 PHE CE2 C 3.483 -25.424 37.103 1.00 . A A . 78 PHE CE2 1 1
2 5272 1 1 78 PHE CG C 5.449 -24.085 36.612 1.00 . A A . 78 PHE CG 1 1
2 5273 1 1 78 PHE CZ C 2.863 -24.316 37.686 1.00 . A A . 78 PHE CZ 1 1
2 5274 1 1 78 PHE H H 7.589 -26.465 35.943 1.00 . A A . 78 PHE H 1 1
2 5275 1 1 78 PHE HA H 8.927 -24.303 36.670 1.00 . A A . 78 PHE HA 1 1
2 5276 1 1 78 PHE HB2 H 7.103 -22.895 35.902 1.00 . A A . 78 PHE HB2 1 1
2 5277 1 1 78 PHE HB3 H 6.901 -24.410 35.039 1.00 . A A . 78 PHE HB3 1 1
2 5278 1 1 78 PHE HD1 H 5.321 -22.016 37.228 1.00 . A A . 78 PHE HD1 1 1
2 5279 1 1 78 PHE HD2 H 5.222 -26.173 36.097 1.00 . A A . 78 PHE HD2 1 1
2 5280 1 1 78 PHE HE1 H 3.051 -22.223 38.167 1.00 . A A . 78 PHE HE1 1 1
2 5281 1 1 78 PHE HE2 H 2.967 -26.380 37.071 1.00 . A A . 78 PHE HE2 1 1
2 5282 1 1 78 PHE HZ H 1.867 -24.407 38.106 1.00 . A A . 78 PHE HZ 1 1
2 5283 1 1 78 PHE N N 7.941 -26.087 36.800 1.00 . A A . 78 PHE N 1 1
2 5284 1 1 78 PHE O O 6.920 -24.967 39.065 1.00 . A A . 78 PHE O 1 1
2 5285 1 1 79 PRO C C 6.598 -22.427 40.719 1.00 . A A . 79 PRO C 1 1
2 5286 1 1 79 PRO CA C 8.011 -22.864 40.420 1.00 . A A . 79 PRO CA 1 1
2 5287 1 1 79 PRO CB C 9.019 -21.704 40.622 1.00 . A A . 79 PRO CB 1 1
2 5288 1 1 79 PRO CD C 9.035 -22.189 38.254 1.00 . A A . 79 PRO CD 1 1
2 5289 1 1 79 PRO CG C 9.004 -21.008 39.247 1.00 . A A . 79 PRO CG 1 1
2 5290 1 1 79 PRO HA H 8.274 -23.735 41.043 1.00 . A A . 79 PRO HA 1 1
2 5291 1 1 79 PRO HB2 H 8.779 -21.011 41.443 1.00 . A A . 79 PRO HB2 1 1
2 5292 1 1 79 PRO HB3 H 10.029 -22.112 40.795 1.00 . A A . 79 PRO HB3 1 1
2 5293 1 1 79 PRO HD2 H 8.645 -21.870 37.278 1.00 . A A . 79 PRO HD2 1 1
2 5294 1 1 79 PRO HD3 H 10.058 -22.584 38.145 1.00 . A A . 79 PRO HD3 1 1
2 5295 1 1 79 PRO HG2 H 8.062 -20.443 39.134 1.00 . A A . 79 PRO HG2 1 1
2 5296 1 1 79 PRO HG3 H 9.852 -20.327 39.115 1.00 . A A . 79 PRO HG3 1 1
2 5297 1 1 79 PRO N N 8.206 -23.130 38.995 1.00 . A A . 79 PRO N 1 1
2 5298 1 1 79 PRO O O 5.770 -22.437 39.824 1.00 . A A . 79 PRO O 1 1
2 5299 1 1 80 ASN C C 4.470 -20.556 41.418 1.00 . A A . 80 ASN C 1 1
2 5300 1 1 80 ASN CA C 4.935 -21.671 42.332 1.00 . A A . 80 ASN CA 1 1
2 5301 1 1 80 ASN CB C 4.774 -21.187 43.798 1.00 . A A . 80 ASN CB 1 1
2 5302 1 1 80 ASN CG C 5.312 -22.199 44.786 1.00 . A A . 80 ASN CG 1 1
2 5303 1 1 80 ASN H H 7.005 -22.052 42.700 1.00 . A A . 80 ASN H 1 1
2 5304 1 1 80 ASN HA H 4.320 -22.578 42.217 1.00 . A A . 80 ASN HA 1 1
2 5305 1 1 80 ASN HB2 H 5.290 -20.224 43.912 1.00 . A A . 80 ASN HB2 1 1
2 5306 1 1 80 ASN HB3 H 3.708 -21.011 44.011 1.00 . A A . 80 ASN HB3 1 1
2 5307 1 1 80 ASN HD21 H 7.092 -21.213 45.139 1.00 . A A . 80 ASN HD21 1 1
2 5308 1 1 80 ASN HD22 H 6.878 -22.681 46.007 1.00 . A A . 80 ASN HD22 1 1
2 5309 1 1 80 ASN N N 6.304 -22.044 41.985 1.00 . A A . 80 ASN N 1 1
2 5310 1 1 80 ASN ND2 N 6.527 -22.009 45.353 1.00 . A A . 80 ASN ND2 1 1
2 5311 1 1 80 ASN O O 5.185 -19.570 41.331 1.00 . A A . 80 ASN O 1 1
2 5312 1 1 80 ASN OD1 O 4.626 -23.174 45.046 1.00 . A A . 80 ASN OD1 1 1
2 5313 1 1 81 SER C C 3.674 -19.309 38.698 1.00 . A A . 81 SER C 1 1
2 5314 1 1 81 SER CA C 2.771 -19.641 39.873 1.00 . A A . 81 SER CA 1 1
2 5315 1 1 81 SER CB C 2.391 -18.363 40.674 1.00 . A A . 81 SER CB 1 1
2 5316 1 1 81 SER H H 2.753 -21.532 40.856 1.00 . A A . 81 SER H 1 1
2 5317 1 1 81 SER HA H 1.832 -20.036 39.451 1.00 . A A . 81 SER HA 1 1
2 5318 1 1 81 SER HB2 H 3.160 -18.134 41.429 1.00 . A A . 81 SER HB2 1 1
2 5319 1 1 81 SER HB3 H 2.321 -17.494 39.998 1.00 . A A . 81 SER HB3 1 1
2 5320 1 1 81 SER HG H 0.810 -17.799 41.786 1.00 . A A . 81 SER HG 1 1
2 5321 1 1 81 SER N N 3.299 -20.698 40.747 1.00 . A A . 81 SER N 1 1
2 5322 1 1 81 SER O O 4.877 -19.469 38.827 1.00 . A A . 81 SER O 1 1
2 5323 1 1 81 SER OG O 1.117 -18.566 41.313 1.00 . A A . 81 SER OG 1 1
2 5324 1 1 82 PRO C C 4.844 -17.223 36.664 1.00 . A A . 82 PRO C 1 1
2 5325 1 1 82 PRO CA C 4.065 -18.501 36.429 1.00 . A A . 82 PRO CA 1 1
2 5326 1 1 82 PRO CB C 3.048 -18.346 35.269 1.00 . A A . 82 PRO CB 1 1
2 5327 1 1 82 PRO CD C 1.732 -18.732 37.271 1.00 . A A . 82 PRO CD 1 1
2 5328 1 1 82 PRO CG C 1.727 -17.926 35.954 1.00 . A A . 82 PRO CG 1 1
2 5329 1 1 82 PRO HA H 4.764 -19.329 36.215 1.00 . A A . 82 PRO HA 1 1
2 5330 1 1 82 PRO HB2 H 3.375 -17.634 34.494 1.00 . A A . 82 PRO HB2 1 1
2 5331 1 1 82 PRO HB3 H 2.884 -19.330 34.798 1.00 . A A . 82 PRO HB3 1 1
2 5332 1 1 82 PRO HD2 H 1.152 -18.211 38.047 1.00 . A A . 82 PRO HD2 1 1
2 5333 1 1 82 PRO HD3 H 1.311 -19.735 37.095 1.00 . A A . 82 PRO HD3 1 1
2 5334 1 1 82 PRO HG2 H 1.761 -16.853 36.184 1.00 . A A . 82 PRO HG2 1 1
2 5335 1 1 82 PRO HG3 H 0.835 -18.116 35.334 1.00 . A A . 82 PRO HG3 1 1
2 5336 1 1 82 PRO N N 3.166 -18.842 37.525 1.00 . A A . 82 PRO N 1 1
2 5337 1 1 82 PRO O O 5.932 -17.134 36.120 1.00 . A A . 82 PRO O 1 1
2 5338 1 1 83 LYS C C 5.837 -15.014 38.917 1.00 . A A . 83 LYS C 1 1
2 5339 1 1 83 LYS CA C 5.057 -14.966 37.620 1.00 . A A . 83 LYS CA 1 1
2 5340 1 1 83 LYS CB C 4.075 -13.761 37.565 1.00 . A A . 83 LYS CB 1 1
2 5341 1 1 83 LYS CD C 2.281 -12.555 36.162 1.00 . A A . 83 LYS CD 1 1
2 5342 1 1 83 LYS CE C 1.179 -12.625 35.051 1.00 . A A . 83 LYS CE 1 1
2 5343 1 1 83 LYS CG C 3.219 -13.786 36.265 1.00 . A A . 83 LYS CG 1 1
2 5344 1 1 83 LYS H H 3.473 -16.350 37.933 1.00 . A A . 83 LYS H 1 1
2 5345 1 1 83 LYS HA H 5.774 -14.806 36.802 1.00 . A A . 83 LYS HA 1 1
2 5346 1 1 83 LYS HB2 H 3.415 -13.803 38.444 1.00 . A A . 83 LYS HB2 1 1
2 5347 1 1 83 LYS HB3 H 4.638 -12.816 37.602 1.00 . A A . 83 LYS HB3 1 1
2 5348 1 1 83 LYS HD2 H 1.793 -12.406 37.137 1.00 . A A . 83 LYS HD2 1 1
2 5349 1 1 83 LYS HD3 H 2.934 -11.684 35.991 1.00 . A A . 83 LYS HD3 1 1
2 5350 1 1 83 LYS HE2 H 0.193 -12.411 35.501 1.00 . A A . 83 LYS HE2 1 1
2 5351 1 1 83 LYS HE3 H 1.357 -11.823 34.323 1.00 . A A . 83 LYS HE3 1 1
2 5352 1 1 83 LYS HG2 H 3.870 -13.825 35.380 1.00 . A A . 83 LYS HG2 1 1
2 5353 1 1 83 LYS HG3 H 2.624 -14.701 36.283 1.00 . A A . 83 LYS HG3 1 1
2 5354 1 1 83 LYS HZ1 H 0.737 -14.724 34.876 1.00 . A A . 83 LYS HZ1 1 1
2 5355 1 1 83 LYS HZ2 H 2.000 -14.152 33.783 1.00 . A A . 83 LYS HZ2 1 1
2 5356 1 1 83 LYS HZ3 H 0.336 -13.804 33.500 1.00 . A A . 83 LYS HZ3 1 1
2 5357 1 1 83 LYS N N 4.336 -16.232 37.441 1.00 . A A . 83 LYS N 1 1
2 5358 1 1 83 LYS NZ N 1.078 -13.889 34.284 1.00 . A A . 83 LYS NZ 1 1
2 5359 1 1 83 LYS O O 5.599 -15.933 39.687 1.00 . A A . 83 LYS O 1 1
2 5360 1 1 84 TRP C C 6.658 -14.309 41.624 1.00 . A A . 84 TRP C 1 1
2 5361 1 1 84 TRP CA C 7.556 -14.134 40.419 1.00 . A A . 84 TRP CA 1 1
2 5362 1 1 84 TRP CB C 8.417 -12.870 40.709 1.00 . A A . 84 TRP CB 1 1
2 5363 1 1 84 TRP CD1 C 10.042 -12.034 38.935 1.00 . A A . 84 TRP CD1 1 1
2 5364 1 1 84 TRP CD2 C 10.890 -13.760 40.175 1.00 . A A . 84 TRP CD2 1 1
2 5365 1 1 84 TRP CE2 C 11.787 -13.341 39.209 1.00 . A A . 84 TRP CE2 1 1
2 5366 1 1 84 TRP CE3 C 11.181 -14.799 41.057 1.00 . A A . 84 TRP CE3 1 1
2 5367 1 1 84 TRP CG C 9.710 -12.851 39.941 1.00 . A A . 84 TRP CG 1 1
2 5368 1 1 84 TRP CH2 C 13.321 -15.026 39.903 1.00 . A A . 84 TRP CH2 1 1
2 5369 1 1 84 TRP CZ2 C 13.028 -13.955 39.048 1.00 . A A . 84 TRP CZ2 1 1
2 5370 1 1 84 TRP CZ3 C 12.416 -15.434 40.895 1.00 . A A . 84 TRP CZ3 1 1
2 5371 1 1 84 TRP H H 6.967 -13.329 38.531 1.00 . A A . 84 TRP H 1 1
2 5372 1 1 84 TRP HA H 8.236 -14.995 40.314 1.00 . A A . 84 TRP HA 1 1
2 5373 1 1 84 TRP HB2 H 7.827 -11.970 40.484 1.00 . A A . 84 TRP HB2 1 1
2 5374 1 1 84 TRP HB3 H 8.708 -12.822 41.770 1.00 . A A . 84 TRP HB3 1 1
2 5375 1 1 84 TRP HD1 H 9.375 -11.263 38.559 1.00 . A A . 84 TRP HD1 1 1
2 5376 1 1 84 TRP HE1 H 11.722 -11.842 37.734 1.00 . A A . 84 TRP HE1 1 1
2 5377 1 1 84 TRP HE3 H 10.473 -15.095 41.825 1.00 . A A . 84 TRP HE3 1 1
2 5378 1 1 84 TRP HH2 H 14.266 -15.550 39.791 1.00 . A A . 84 TRP HH2 1 1
2 5379 1 1 84 TRP HZ2 H 13.728 -13.618 38.291 1.00 . A A . 84 TRP HZ2 1 1
2 5380 1 1 84 TRP HZ3 H 12.678 -16.259 41.551 1.00 . A A . 84 TRP HZ3 1 1
2 5381 1 1 84 TRP N N 6.769 -14.063 39.184 1.00 . A A . 84 TRP N 1 1
2 5382 1 1 84 TRP NE1 N 11.249 -12.322 38.512 1.00 . A A . 84 TRP NE1 1 1
2 5383 1 1 84 TRP O O 5.768 -13.494 41.798 1.00 . A A . 84 TRP O 1 1
2 5384 1 1 85 THR C C 6.947 -14.881 44.890 1.00 . A A . 85 THR C 1 1
2 5385 1 1 85 THR CA C 6.163 -15.463 43.732 1.00 . A A . 85 THR CA 1 1
2 5386 1 1 85 THR CB C 5.844 -16.956 44.041 1.00 . A A . 85 THR CB 1 1
2 5387 1 1 85 THR CG2 C 7.131 -17.812 44.238 1.00 . A A . 85 THR CG2 1 1
2 5388 1 1 85 THR H H 7.625 -15.993 42.283 1.00 . A A . 85 THR H 1 1
2 5389 1 1 85 THR HA H 5.195 -14.936 43.687 1.00 . A A . 85 THR HA 1 1
2 5390 1 1 85 THR HB H 5.253 -17.367 43.203 1.00 . A A . 85 THR HB 1 1
2 5391 1 1 85 THR HG1 H 4.723 -17.861 45.448 1.00 . A A . 85 THR HG1 1 1
2 5392 1 1 85 THR HG21 H 7.561 -18.111 43.269 1.00 . A A . 85 THR HG21 1 1
2 5393 1 1 85 THR HG22 H 6.904 -18.731 44.794 1.00 . A A . 85 THR HG22 1 1
2 5394 1 1 85 THR HG23 H 7.900 -17.272 44.811 1.00 . A A . 85 THR HG23 1 1
2 5395 1 1 85 THR N N 6.891 -15.340 42.469 1.00 . A A . 85 THR N 1 1
2 5396 1 1 85 THR O O 6.400 -14.834 45.981 1.00 . A A . 85 THR O 1 1
2 5397 1 1 85 THR OG1 O 5.028 -16.987 45.226 1.00 . A A . 85 THR OG1 1 1
2 5398 1 1 86 SER C C 8.592 -12.765 46.433 1.00 . A A . 86 SER C 1 1
2 5399 1 1 86 SER CA C 9.037 -14.094 45.875 1.00 . A A . 86 SER CA 1 1
2 5400 1 1 86 SER CB C 10.546 -14.035 45.513 1.00 . A A . 86 SER CB 1 1
2 5401 1 1 86 SER H H 8.647 -14.405 43.814 1.00 . A A . 86 SER H 1 1
2 5402 1 1 86 SER HA H 8.911 -14.871 46.647 1.00 . A A . 86 SER HA 1 1
2 5403 1 1 86 SER HB2 H 10.719 -13.316 44.698 1.00 . A A . 86 SER HB2 1 1
2 5404 1 1 86 SER HB3 H 11.136 -13.713 46.384 1.00 . A A . 86 SER HB3 1 1
2 5405 1 1 86 SER HG H 10.631 -15.704 44.391 1.00 . A A . 86 SER HG 1 1
2 5406 1 1 86 SER N N 8.224 -14.460 44.717 1.00 . A A . 86 SER N 1 1
2 5407 1 1 86 SER O O 7.993 -11.999 45.695 1.00 . A A . 86 SER O 1 1
2 5408 1 1 86 SER OG O 11.050 -15.333 45.160 1.00 . A A . 86 SER OG 1 1
2 5409 1 1 87 LYS C C 9.304 -10.074 47.636 1.00 . A A . 87 LYS C 1 1
2 5410 1 1 87 LYS CA C 8.486 -11.169 48.279 1.00 . A A . 87 LYS CA 1 1
2 5411 1 1 87 LYS CB C 8.560 -11.138 49.839 1.00 . A A . 87 LYS CB 1 1
2 5412 1 1 87 LYS CD C 10.315 -9.464 50.773 1.00 . A A . 87 LYS CD 1 1
2 5413 1 1 87 LYS CE C 11.728 -9.298 51.405 1.00 . A A . 87 LYS CE 1 1
2 5414 1 1 87 LYS CG C 9.987 -10.951 50.444 1.00 . A A . 87 LYS CG 1 1
2 5415 1 1 87 LYS H H 9.383 -13.106 48.304 1.00 . A A . 87 LYS H 1 1
2 5416 1 1 87 LYS HA H 7.428 -11.001 48.015 1.00 . A A . 87 LYS HA 1 1
2 5417 1 1 87 LYS HB2 H 7.907 -10.333 50.216 1.00 . A A . 87 LYS HB2 1 1
2 5418 1 1 87 LYS HB3 H 8.131 -12.090 50.196 1.00 . A A . 87 LYS HB3 1 1
2 5419 1 1 87 LYS HD2 H 10.235 -8.854 49.863 1.00 . A A . 87 LYS HD2 1 1
2 5420 1 1 87 LYS HD3 H 9.576 -9.074 51.492 1.00 . A A . 87 LYS HD3 1 1
2 5421 1 1 87 LYS HE2 H 11.735 -9.765 52.404 1.00 . A A . 87 LYS HE2 1 1
2 5422 1 1 87 LYS HE3 H 12.487 -9.819 50.800 1.00 . A A . 87 LYS HE3 1 1
2 5423 1 1 87 LYS HG2 H 10.048 -11.505 51.393 1.00 . A A . 87 LYS HG2 1 1
2 5424 1 1 87 LYS HG3 H 10.743 -11.374 49.763 1.00 . A A . 87 LYS HG3 1 1
2 5425 1 1 87 LYS HZ1 H 13.095 -7.749 51.932 1.00 . A A . 87 LYS HZ1 1 1
2 5426 1 1 87 LYS HZ2 H 11.425 -7.332 52.177 1.00 . A A . 87 LYS HZ2 1 1
2 5427 1 1 87 LYS HZ3 H 12.090 -7.359 50.573 1.00 . A A . 87 LYS HZ3 1 1
2 5428 1 1 87 LYS N N 8.874 -12.467 47.725 1.00 . A A . 87 LYS N 1 1
2 5429 1 1 87 LYS NZ N 12.100 -7.869 51.527 1.00 . A A . 87 LYS NZ 1 1
2 5430 1 1 87 LYS O O 8.825 -8.951 47.616 1.00 . A A . 87 LYS O 1 1
2 5431 1 1 88 VAL C C 11.972 -9.839 45.240 1.00 . A A . 88 VAL C 1 1
2 5432 1 1 88 VAL CA C 11.380 -9.346 46.536 1.00 . A A . 88 VAL CA 1 1
2 5433 1 1 88 VAL CB C 12.515 -9.045 47.565 1.00 . A A . 88 VAL CB 1 1
2 5434 1 1 88 VAL CG1 C 13.812 -9.873 47.341 1.00 . A A . 88 VAL CG1 1 1
2 5435 1 1 88 VAL CG2 C 12.834 -7.533 47.672 1.00 . A A . 88 VAL CG2 1 1
2 5436 1 1 88 VAL H H 10.904 -11.300 47.146 1.00 . A A . 88 VAL H 1 1
2 5437 1 1 88 VAL HA H 10.795 -8.440 46.315 1.00 . A A . 88 VAL HA 1 1
2 5438 1 1 88 VAL HB H 12.133 -9.340 48.549 1.00 . A A . 88 VAL HB 1 1
2 5439 1 1 88 VAL HG11 H 14.318 -9.568 46.412 1.00 . A A . 88 VAL HG11 1 1
2 5440 1 1 88 VAL HG12 H 14.514 -9.720 48.176 1.00 . A A . 88 VAL HG12 1 1
2 5441 1 1 88 VAL HG13 H 13.575 -10.948 47.285 1.00 . A A . 88 VAL HG13 1 1
2 5442 1 1 88 VAL HG21 H 11.923 -6.999 47.968 1.00 . A A . 88 VAL HG21 1 1
2 5443 1 1 88 VAL HG22 H 13.599 -7.355 48.443 1.00 . A A . 88 VAL HG22 1 1
2 5444 1 1 88 VAL HG23 H 13.187 -7.134 46.711 1.00 . A A . 88 VAL HG23 1 1
2 5445 1 1 88 VAL N N 10.519 -10.378 47.111 1.00 . A A . 88 VAL N 1 1
2 5446 1 1 88 VAL O O 11.919 -11.034 44.990 1.00 . A A . 88 VAL O 1 1
2 5447 1 1 89 VAL C C 14.555 -8.560 43.157 1.00 . A A . 89 VAL C 1 1
2 5448 1 1 89 VAL CA C 13.252 -9.335 43.210 1.00 . A A . 89 VAL CA 1 1
2 5449 1 1 89 VAL CB C 12.321 -9.047 41.999 1.00 . A A . 89 VAL CB 1 1
2 5450 1 1 89 VAL CG1 C 12.985 -9.475 40.670 1.00 . A A . 89 VAL CG1 1 1
2 5451 1 1 89 VAL CG2 C 10.945 -9.760 42.151 1.00 . A A . 89 VAL CG2 1 1
2 5452 1 1 89 VAL H H 12.510 -7.954 44.624 1.00 . A A . 89 VAL H 1 1
2 5453 1 1 89 VAL HA H 13.494 -10.411 43.240 1.00 . A A . 89 VAL HA 1 1
2 5454 1 1 89 VAL HB H 12.144 -7.960 41.975 1.00 . A A . 89 VAL HB 1 1
2 5455 1 1 89 VAL HG11 H 12.316 -9.305 39.814 1.00 . A A . 89 VAL HG11 1 1
2 5456 1 1 89 VAL HG12 H 13.911 -8.909 40.504 1.00 . A A . 89 VAL HG12 1 1
2 5457 1 1 89 VAL HG13 H 13.212 -10.546 40.734 1.00 . A A . 89 VAL HG13 1 1
2 5458 1 1 89 VAL HG21 H 11.061 -10.853 42.239 1.00 . A A . 89 VAL HG21 1 1
2 5459 1 1 89 VAL HG22 H 10.423 -9.388 43.045 1.00 . A A . 89 VAL HG22 1 1
2 5460 1 1 89 VAL HG23 H 10.303 -9.552 41.278 1.00 . A A . 89 VAL HG23 1 1
2 5461 1 1 89 VAL N N 12.553 -8.931 44.424 1.00 . A A . 89 VAL N 1 1
2 5462 1 1 89 VAL O O 14.580 -7.447 43.661 1.00 . A A . 89 VAL O 1 1
2 5463 1 1 90 THR C C 17.484 -8.558 41.117 1.00 . A A . 90 THR C 1 1
2 5464 1 1 90 THR CA C 16.940 -8.456 42.525 1.00 . A A . 90 THR CA 1 1
2 5465 1 1 90 THR CB C 17.956 -9.110 43.511 1.00 . A A . 90 THR CB 1 1
2 5466 1 1 90 THR CG2 C 17.843 -8.555 44.953 1.00 . A A . 90 THR CG2 1 1
2 5467 1 1 90 THR H H 15.576 -10.039 42.161 1.00 . A A . 90 THR H 1 1
2 5468 1 1 90 THR HA H 16.850 -7.380 42.749 1.00 . A A . 90 THR HA 1 1
2 5469 1 1 90 THR HB H 18.981 -8.900 43.177 1.00 . A A . 90 THR HB 1 1
2 5470 1 1 90 THR HG1 H 17.048 -10.845 43.919 1.00 . A A . 90 THR HG1 1 1
2 5471 1 1 90 THR HG21 H 18.572 -9.062 45.605 1.00 . A A . 90 THR HG21 1 1
2 5472 1 1 90 THR HG22 H 16.834 -8.734 45.351 1.00 . A A . 90 THR HG22 1 1
2 5473 1 1 90 THR HG23 H 18.065 -7.478 44.961 1.00 . A A . 90 THR HG23 1 1
2 5474 1 1 90 THR N N 15.637 -9.128 42.573 1.00 . A A . 90 THR N 1 1
2 5475 1 1 90 THR O O 17.009 -9.405 40.377 1.00 . A A . 90 THR O 1 1
2 5476 1 1 90 THR OG1 O 17.854 -10.542 43.516 1.00 . A A . 90 THR OG1 1 1
2 5477 1 1 91 TYR C C 20.419 -7.250 39.309 1.00 . A A . 91 TYR C 1 1
2 5478 1 1 91 TYR CA C 18.998 -7.778 39.363 1.00 . A A . 91 TYR CA 1 1
2 5479 1 1 91 TYR CB C 18.080 -6.945 38.437 1.00 . A A . 91 TYR CB 1 1
2 5480 1 1 91 TYR CD1 C 18.915 -4.551 38.255 1.00 . A A . 91 TYR CD1 1 1
2 5481 1 1 91 TYR CD2 C 17.322 -5.079 39.993 1.00 . A A . 91 TYR CD2 1 1
2 5482 1 1 91 TYR CE1 C 18.909 -3.211 38.653 1.00 . A A . 91 TYR CE1 1 1
2 5483 1 1 91 TYR CE2 C 17.323 -3.744 40.399 1.00 . A A . 91 TYR CE2 1 1
2 5484 1 1 91 TYR CG C 18.105 -5.486 38.906 1.00 . A A . 91 TYR CG 1 1
2 5485 1 1 91 TYR CZ C 18.133 -2.811 39.747 1.00 . A A . 91 TYR CZ 1 1
2 5486 1 1 91 TYR H H 18.836 -7.014 41.340 1.00 . A A . 91 TYR H 1 1
2 5487 1 1 91 TYR HA H 18.975 -8.818 39.016 1.00 . A A . 91 TYR HA 1 1
2 5488 1 1 91 TYR HB2 H 18.423 -7.029 37.393 1.00 . A A . 91 TYR HB2 1 1
2 5489 1 1 91 TYR HB3 H 17.048 -7.326 38.483 1.00 . A A . 91 TYR HB3 1 1
2 5490 1 1 91 TYR HD1 H 19.560 -4.864 37.441 1.00 . A A . 91 TYR HD1 1 1
2 5491 1 1 91 TYR HD2 H 16.706 -5.795 40.526 1.00 . A A . 91 TYR HD2 1 1
2 5492 1 1 91 TYR HE1 H 19.510 -2.489 38.109 1.00 . A A . 91 TYR HE1 1 1
2 5493 1 1 91 TYR HE2 H 16.692 -3.428 41.223 1.00 . A A . 91 TYR HE2 1 1
2 5494 1 1 91 TYR HH H 18.970 -1.040 40.007 1.00 . A A . 91 TYR HH 1 1
2 5495 1 1 91 TYR N N 18.474 -7.719 40.726 1.00 . A A . 91 TYR N 1 1
2 5496 1 1 91 TYR O O 20.647 -6.229 39.934 1.00 . A A . 91 TYR O 1 1
2 5497 1 1 91 TYR OH O 18.158 -1.493 40.204 1.00 . A A . 91 TYR OH 1 1
2 5498 1 1 92 ARG C C 23.132 -7.383 37.064 1.00 . A A . 92 ARG C 1 1
2 5499 1 1 92 ARG CA C 22.763 -7.464 38.521 1.00 . A A . 92 ARG CA 1 1
2 5500 1 1 92 ARG CB C 23.651 -8.561 39.172 1.00 . A A . 92 ARG CB 1 1
2 5501 1 1 92 ARG CD C 25.531 -7.400 40.590 1.00 . A A . 92 ARG CD 1 1
2 5502 1 1 92 ARG CG C 25.171 -8.281 39.357 1.00 . A A . 92 ARG CG 1 1
2 5503 1 1 92 ARG CZ C 27.443 -7.163 42.118 1.00 . A A . 92 ARG CZ 1 1
2 5504 1 1 92 ARG H H 21.123 -8.733 38.071 1.00 . A A . 92 ARG H 1 1
2 5505 1 1 92 ARG HA H 22.921 -6.486 39.003 1.00 . A A . 92 ARG HA 1 1
2 5506 1 1 92 ARG HB2 H 23.245 -8.771 40.162 1.00 . A A . 92 ARG HB2 1 1
2 5507 1 1 92 ARG HB3 H 23.534 -9.474 38.569 1.00 . A A . 92 ARG HB3 1 1
2 5508 1 1 92 ARG HD2 H 25.288 -6.347 40.378 1.00 . A A . 92 ARG HD2 1 1
2 5509 1 1 92 ARG HD3 H 24.931 -7.766 41.436 1.00 . A A . 92 ARG HD3 1 1
2 5510 1 1 92 ARG HE H 27.566 -8.011 40.277 1.00 . A A . 92 ARG HE 1 1
2 5511 1 1 92 ARG HG2 H 25.647 -9.256 39.552 1.00 . A A . 92 ARG HG2 1 1
2 5512 1 1 92 ARG HG3 H 25.614 -7.875 38.438 1.00 . A A . 92 ARG HG3 1 1
2 5513 1 1 92 ARG HH11 H 25.769 -6.255 42.881 1.00 . A A . 92 ARG HH11 1 1
2 5514 1 1 92 ARG HH12 H 27.177 -6.265 43.935 1.00 . A A . 92 ARG HH12 1 1
2 5515 1 1 92 ARG HH21 H 29.293 -7.939 41.705 1.00 . A A . 92 ARG HH21 1 1
2 5516 1 1 92 ARG HH22 H 29.128 -7.164 43.281 1.00 . A A . 92 ARG HH22 1 1
2 5517 1 1 92 ARG N N 21.361 -7.906 38.586 1.00 . A A . 92 ARG N 1 1
2 5518 1 1 92 ARG NE N 26.945 -7.541 40.956 1.00 . A A . 92 ARG NE 1 1
2 5519 1 1 92 ARG NH1 N 26.747 -6.527 43.035 1.00 . A A . 92 ARG NH1 1 1
2 5520 1 1 92 ARG NH2 N 28.702 -7.437 42.383 1.00 . A A . 92 ARG NH2 1 1
2 5521 1 1 92 ARG O O 22.503 -8.097 36.299 1.00 . A A . 92 ARG O 1 1
2 5522 1 1 93 ILE C C 25.728 -7.461 35.115 1.00 . A A . 93 ILE C 1 1
2 5523 1 1 93 ILE CA C 24.527 -6.549 35.252 1.00 . A A . 93 ILE CA 1 1
2 5524 1 1 93 ILE CB C 24.854 -5.113 34.763 1.00 . A A . 93 ILE CB 1 1
2 5525 1 1 93 ILE CD1 C 22.349 -4.384 34.782 1.00 . A A . 93 ILE CD1 1 1
2 5526 1 1 93 ILE CG1 C 23.800 -4.057 35.206 1.00 . A A . 93 ILE CG1 1 1
2 5527 1 1 93 ILE CG2 C 25.076 -5.110 33.222 1.00 . A A . 93 ILE CG2 1 1
2 5528 1 1 93 ILE H H 24.631 -5.987 37.297 1.00 . A A . 93 ILE H 1 1
2 5529 1 1 93 ILE HA H 23.709 -6.912 34.616 1.00 . A A . 93 ILE HA 1 1
2 5530 1 1 93 ILE HB H 25.783 -4.808 35.271 1.00 . A A . 93 ILE HB 1 1
2 5531 1 1 93 ILE HD11 H 21.673 -3.606 35.163 1.00 . A A . 93 ILE HD11 1 1
2 5532 1 1 93 ILE HD12 H 22.273 -4.413 33.687 1.00 . A A . 93 ILE HD12 1 1
2 5533 1 1 93 ILE HD13 H 22.016 -5.342 35.204 1.00 . A A . 93 ILE HD13 1 1
2 5534 1 1 93 ILE HG12 H 23.806 -3.935 36.301 1.00 . A A . 93 ILE HG12 1 1
2 5535 1 1 93 ILE HG13 H 24.093 -3.093 34.768 1.00 . A A . 93 ILE HG13 1 1
2 5536 1 1 93 ILE HG21 H 24.194 -5.470 32.673 1.00 . A A . 93 ILE HG21 1 1
2 5537 1 1 93 ILE HG22 H 25.313 -4.102 32.851 1.00 . A A . 93 ILE HG22 1 1
2 5538 1 1 93 ILE HG23 H 25.918 -5.772 32.979 1.00 . A A . 93 ILE HG23 1 1
2 5539 1 1 93 ILE N N 24.121 -6.559 36.654 1.00 . A A . 93 ILE N 1 1
2 5540 1 1 93 ILE O O 26.601 -7.378 35.963 1.00 . A A . 93 ILE O 1 1
2 5541 1 1 94 VAL C C 28.033 -8.394 33.193 1.00 . A A . 94 VAL C 1 1
2 5542 1 1 94 VAL CA C 26.972 -9.196 33.911 1.00 . A A . 94 VAL CA 1 1
2 5543 1 1 94 VAL CB C 26.677 -10.488 33.090 1.00 . A A . 94 VAL CB 1 1
2 5544 1 1 94 VAL CG1 C 27.925 -11.412 33.026 1.00 . A A . 94 VAL CG1 1 1
2 5545 1 1 94 VAL CG2 C 25.475 -11.268 33.685 1.00 . A A . 94 VAL CG2 1 1
2 5546 1 1 94 VAL H H 25.096 -8.347 33.373 1.00 . A A . 94 VAL H 1 1
2 5547 1 1 94 VAL HA H 27.339 -9.519 34.899 1.00 . A A . 94 VAL HA 1 1
2 5548 1 1 94 VAL HB H 26.431 -10.222 32.053 1.00 . A A . 94 VAL HB 1 1
2 5549 1 1 94 VAL HG11 H 28.776 -10.895 32.556 1.00 . A A . 94 VAL HG11 1 1
2 5550 1 1 94 VAL HG12 H 28.218 -11.725 34.040 1.00 . A A . 94 VAL HG12 1 1
2 5551 1 1 94 VAL HG13 H 27.705 -12.313 32.431 1.00 . A A . 94 VAL HG13 1 1
2 5552 1 1 94 VAL HG21 H 24.563 -10.653 33.704 1.00 . A A . 94 VAL HG21 1 1
2 5553 1 1 94 VAL HG22 H 25.266 -12.164 33.081 1.00 . A A . 94 VAL HG22 1 1
2 5554 1 1 94 VAL HG23 H 25.714 -11.584 34.711 1.00 . A A . 94 VAL HG23 1 1
2 5555 1 1 94 VAL N N 25.805 -8.328 34.076 1.00 . A A . 94 VAL N 1 1
2 5556 1 1 94 VAL O O 29.153 -8.327 33.674 1.00 . A A . 94 VAL O 1 1
2 5557 1 1 95 SER C C 28.005 -5.954 30.492 1.00 . A A . 95 SER C 1 1
2 5558 1 1 95 SER CA C 28.673 -7.100 31.211 1.00 . A A . 95 SER CA 1 1
2 5559 1 1 95 SER CB C 29.232 -8.118 30.187 1.00 . A A . 95 SER CB 1 1
2 5560 1 1 95 SER H H 26.758 -7.858 31.661 1.00 . A A . 95 SER H 1 1
2 5561 1 1 95 SER HA H 29.493 -6.685 31.818 1.00 . A A . 95 SER HA 1 1
2 5562 1 1 95 SER HB2 H 29.672 -8.975 30.723 1.00 . A A . 95 SER HB2 1 1
2 5563 1 1 95 SER HB3 H 28.410 -8.483 29.547 1.00 . A A . 95 SER HB3 1 1
2 5564 1 1 95 SER HG H 30.603 -8.078 28.732 1.00 . A A . 95 SER HG 1 1
2 5565 1 1 95 SER N N 27.685 -7.794 32.031 1.00 . A A . 95 SER N 1 1
2 5566 1 1 95 SER O O 26.818 -5.754 30.690 1.00 . A A . 95 SER O 1 1
2 5567 1 1 95 SER OG O 30.236 -7.484 29.378 1.00 . A A . 95 SER OG 1 1
2 5568 1 1 96 TYR C C 28.606 -4.071 27.514 1.00 . A A . 96 TYR C 1 1
2 5569 1 1 96 TYR CA C 28.165 -4.061 28.955 1.00 . A A . 96 TYR CA 1 1
2 5570 1 1 96 TYR CB C 28.529 -2.738 29.673 1.00 . A A . 96 TYR CB 1 1
2 5571 1 1 96 TYR CD1 C 30.913 -2.096 29.055 1.00 . A A . 96 TYR CD1 1 1
2 5572 1 1 96 TYR CD2 C 30.540 -3.261 31.137 1.00 . A A . 96 TYR CD2 1 1
2 5573 1 1 96 TYR CE1 C 32.286 -2.090 29.316 1.00 . A A . 96 TYR CE1 1 1
2 5574 1 1 96 TYR CE2 C 31.905 -3.189 31.433 1.00 . A A . 96 TYR CE2 1 1
2 5575 1 1 96 TYR CG C 30.033 -2.694 29.962 1.00 . A A . 96 TYR CG 1 1
2 5576 1 1 96 TYR CZ C 32.788 -2.613 30.513 1.00 . A A . 96 TYR CZ 1 1
2 5577 1 1 96 TYR H H 29.721 -5.402 29.505 1.00 . A A . 96 TYR H 1 1
2 5578 1 1 96 TYR HA H 27.070 -4.133 28.939 1.00 . A A . 96 TYR HA 1 1
2 5579 1 1 96 TYR HB2 H 28.212 -1.862 29.086 1.00 . A A . 96 TYR HB2 1 1
2 5580 1 1 96 TYR HB3 H 27.989 -2.713 30.629 1.00 . A A . 96 TYR HB3 1 1
2 5581 1 1 96 TYR HD1 H 30.536 -1.640 28.145 1.00 . A A . 96 TYR HD1 1 1
2 5582 1 1 96 TYR HD2 H 29.873 -3.766 31.826 1.00 . A A . 96 TYR HD2 1 1
2 5583 1 1 96 TYR HE1 H 32.974 -1.682 28.588 1.00 . A A . 96 TYR HE1 1 1
2 5584 1 1 96 TYR HE2 H 32.267 -3.586 32.375 1.00 . A A . 96 TYR HE2 1 1
2 5585 1 1 96 TYR HH H 34.452 -3.090 31.486 1.00 . A A . 96 TYR HH 1 1
2 5586 1 1 96 TYR N N 28.751 -5.202 29.652 1.00 . A A . 96 TYR N 1 1
2 5587 1 1 96 TYR O O 29.609 -4.701 27.214 1.00 . A A . 96 TYR O 1 1
2 5588 1 1 96 TYR OH O 34.163 -2.549 30.761 1.00 . A A . 96 TYR OH 1 1
2 5589 1 1 97 THR C C 28.903 -2.076 24.922 1.00 . A A . 97 THR C 1 1
2 5590 1 1 97 THR CA C 28.173 -3.365 25.202 1.00 . A A . 97 THR CA 1 1
2 5591 1 1 97 THR CB C 26.924 -3.539 24.290 1.00 . A A . 97 THR CB 1 1
2 5592 1 1 97 THR CG2 C 25.834 -2.457 24.502 1.00 . A A . 97 THR CG2 1 1
2 5593 1 1 97 THR H H 27.081 -2.832 26.950 1.00 . A A . 97 THR H 1 1
2 5594 1 1 97 THR HA H 28.851 -4.202 24.960 1.00 . A A . 97 THR HA 1 1
2 5595 1 1 97 THR HB H 26.471 -4.521 24.504 1.00 . A A . 97 THR HB 1 1
2 5596 1 1 97 THR HG1 H 27.888 -4.187 22.643 1.00 . A A . 97 THR HG1 1 1
2 5597 1 1 97 THR HG21 H 26.257 -1.460 24.339 1.00 . A A . 97 THR HG21 1 1
2 5598 1 1 97 THR HG22 H 25.374 -2.483 25.498 1.00 . A A . 97 THR HG22 1 1
2 5599 1 1 97 THR HG23 H 25.034 -2.616 23.768 1.00 . A A . 97 THR HG23 1 1
2 5600 1 1 97 THR N N 27.848 -3.385 26.628 1.00 . A A . 97 THR N 1 1
2 5601 1 1 97 THR O O 28.695 -1.127 25.661 1.00 . A A . 97 THR O 1 1
2 5602 1 1 97 THR OG1 O 27.295 -3.489 22.899 1.00 . A A . 97 THR OG1 1 1
2 5603 1 1 98 ARG C C 29.576 0.331 23.232 1.00 . A A . 98 ARG C 1 1
2 5604 1 1 98 ARG CA C 30.514 -0.782 23.644 1.00 . A A . 98 ARG CA 1 1
2 5605 1 1 98 ARG CB C 31.670 -0.974 22.621 1.00 . A A . 98 ARG CB 1 1
2 5606 1 1 98 ARG CD C 34.129 -1.805 22.457 1.00 . A A . 98 ARG CD 1 1
2 5607 1 1 98 ARG CG C 32.756 -1.947 23.173 1.00 . A A . 98 ARG CG 1 1
2 5608 1 1 98 ARG CZ C 35.168 -2.107 20.262 1.00 . A A . 98 ARG CZ 1 1
2 5609 1 1 98 ARG H H 29.904 -2.789 23.266 1.00 . A A . 98 ARG H 1 1
2 5610 1 1 98 ARG HA H 30.971 -0.466 24.597 1.00 . A A . 98 ARG HA 1 1
2 5611 1 1 98 ARG HB2 H 31.264 -1.339 21.663 1.00 . A A . 98 ARG HB2 1 1
2 5612 1 1 98 ARG HB3 H 32.119 0.012 22.437 1.00 . A A . 98 ARG HB3 1 1
2 5613 1 1 98 ARG HD2 H 34.452 -0.757 22.560 1.00 . A A . 98 ARG HD2 1 1
2 5614 1 1 98 ARG HD3 H 34.846 -2.458 22.982 1.00 . A A . 98 ARG HD3 1 1
2 5615 1 1 98 ARG HE H 33.221 -2.541 20.661 1.00 . A A . 98 ARG HE 1 1
2 5616 1 1 98 ARG HG2 H 32.935 -1.732 24.240 1.00 . A A . 98 ARG HG2 1 1
2 5617 1 1 98 ARG HG3 H 32.403 -2.989 23.099 1.00 . A A . 98 ARG HG3 1 1
2 5618 1 1 98 ARG HH11 H 36.491 -1.371 21.649 1.00 . A A . 98 ARG HH11 1 1
2 5619 1 1 98 ARG HH12 H 37.141 -1.625 20.036 1.00 . A A . 98 ARG HH12 1 1
2 5620 1 1 98 ARG HH21 H 34.159 -2.829 18.632 1.00 . A A . 98 ARG HH21 1 1
2 5621 1 1 98 ARG HH22 H 35.859 -2.434 18.364 1.00 . A A . 98 ARG HH22 1 1
2 5622 1 1 98 ARG N N 29.767 -2.013 23.883 1.00 . A A . 98 ARG N 1 1
2 5623 1 1 98 ARG NE N 34.110 -2.187 21.046 1.00 . A A . 98 ARG NE 1 1
2 5624 1 1 98 ARG NH1 N 36.337 -1.673 20.679 1.00 . A A . 98 ARG NH1 1 1
2 5625 1 1 98 ARG NH2 N 35.055 -2.479 19.007 1.00 . A A . 98 ARG NH2 1 1
2 5626 1 1 98 ARG O O 29.875 1.470 23.557 1.00 . A A . 98 ARG O 1 1
2 5627 1 1 99 ASP C C 27.184 2.016 23.408 1.00 . A A . 99 ASP C 1 1
2 5628 1 1 99 ASP CA C 27.516 1.144 22.214 1.00 . A A . 99 ASP CA 1 1
2 5629 1 1 99 ASP CB C 26.149 0.629 21.681 1.00 . A A . 99 ASP CB 1 1
2 5630 1 1 99 ASP CG C 26.267 -0.022 20.325 1.00 . A A . 99 ASP CG 1 1
2 5631 1 1 99 ASP H H 28.209 -0.875 22.258 1.00 . A A . 99 ASP H 1 1
2 5632 1 1 99 ASP HA H 27.987 1.763 21.430 1.00 . A A . 99 ASP HA 1 1
2 5633 1 1 99 ASP HB2 H 25.712 -0.089 22.392 1.00 . A A . 99 ASP HB2 1 1
2 5634 1 1 99 ASP HB3 H 25.456 1.483 21.591 1.00 . A A . 99 ASP HB3 1 1
2 5635 1 1 99 ASP N N 28.439 0.058 22.550 1.00 . A A . 99 ASP N 1 1
2 5636 1 1 99 ASP O O 26.944 3.195 23.192 1.00 . A A . 99 ASP O 1 1
2 5637 1 1 99 ASP OD1 O 26.881 -1.122 20.245 1.00 . A A . 99 ASP OD1 1 1
2 5638 1 1 99 ASP OD2 O 25.746 0.561 19.332 1.00 . A A . 99 ASP OD2 1 1
2 5639 1 1 100 LEU C C 27.519 2.027 26.981 1.00 . A A . 100 LEU C 1 1
2 5640 1 1 100 LEU CA C 26.600 2.203 25.792 1.00 . A A . 100 LEU CA 1 1
2 5641 1 1 100 LEU CB C 25.233 1.568 26.179 1.00 . A A . 100 LEU CB 1 1
2 5642 1 1 100 LEU CD1 C 23.041 0.733 25.170 1.00 . A A . 100 LEU CD1 1 1
2 5643 1 1 100 LEU CD2 C 23.435 3.234 25.483 1.00 . A A . 100 LEU CD2 1 1
2 5644 1 1 100 LEU CG C 24.100 1.871 25.156 1.00 . A A . 100 LEU CG 1 1
2 5645 1 1 100 LEU H H 27.405 0.517 24.806 1.00 . A A . 100 LEU H 1 1
2 5646 1 1 100 LEU HA H 26.476 3.265 25.543 1.00 . A A . 100 LEU HA 1 1
2 5647 1 1 100 LEU HB2 H 25.388 0.480 26.248 1.00 . A A . 100 LEU HB2 1 1
2 5648 1 1 100 LEU HB3 H 24.920 1.919 27.176 1.00 . A A . 100 LEU HB3 1 1
2 5649 1 1 100 LEU HD11 H 23.488 -0.216 24.834 1.00 . A A . 100 LEU HD11 1 1
2 5650 1 1 100 LEU HD12 H 22.201 0.967 24.501 1.00 . A A . 100 LEU HD12 1 1
2 5651 1 1 100 LEU HD13 H 22.642 0.593 26.184 1.00 . A A . 100 LEU HD13 1 1
2 5652 1 1 100 LEU HD21 H 22.781 3.564 24.672 1.00 . A A . 100 LEU HD21 1 1
2 5653 1 1 100 LEU HD22 H 24.179 4.023 25.657 1.00 . A A . 100 LEU HD22 1 1
2 5654 1 1 100 LEU HD23 H 22.812 3.132 26.378 1.00 . A A . 100 LEU HD23 1 1
2 5655 1 1 100 LEU HG H 24.519 1.914 24.137 1.00 . A A . 100 LEU HG 1 1
2 5656 1 1 100 LEU N N 27.135 1.466 24.647 1.00 . A A . 100 LEU N 1 1
2 5657 1 1 100 LEU O O 27.975 0.906 27.147 1.00 . A A . 100 LEU O 1 1
2 5658 1 1 101 PRO C C 27.923 1.901 30.005 1.00 . A A . 101 PRO C 1 1
2 5659 1 1 101 PRO CA C 28.673 2.745 28.993 1.00 . A A . 101 PRO CA 1 1
2 5660 1 1 101 PRO CB C 29.005 4.188 29.445 1.00 . A A . 101 PRO CB 1 1
2 5661 1 1 101 PRO CD C 27.373 4.403 27.663 1.00 . A A . 101 PRO CD 1 1
2 5662 1 1 101 PRO CG C 27.772 5.009 29.031 1.00 . A A . 101 PRO CG 1 1
2 5663 1 1 101 PRO HA H 29.592 2.219 28.692 1.00 . A A . 101 PRO HA 1 1
2 5664 1 1 101 PRO HB2 H 29.254 4.268 30.515 1.00 . A A . 101 PRO HB2 1 1
2 5665 1 1 101 PRO HB3 H 29.831 4.589 28.840 1.00 . A A . 101 PRO HB3 1 1
2 5666 1 1 101 PRO HD2 H 26.295 4.521 27.482 1.00 . A A . 101 PRO HD2 1 1
2 5667 1 1 101 PRO HD3 H 27.947 4.878 26.851 1.00 . A A . 101 PRO HD3 1 1
2 5668 1 1 101 PRO HG2 H 27.010 4.807 29.788 1.00 . A A . 101 PRO HG2 1 1
2 5669 1 1 101 PRO HG3 H 27.950 6.097 28.990 1.00 . A A . 101 PRO HG3 1 1
2 5670 1 1 101 PRO N N 27.828 3.029 27.843 1.00 . A A . 101 PRO N 1 1
2 5671 1 1 101 PRO O O 26.733 1.683 29.841 1.00 . A A . 101 PRO O 1 1
2 5672 1 1 102 HIS C C 26.956 1.212 32.769 1.00 . A A . 102 HIS C 1 1
2 5673 1 1 102 HIS CA C 27.999 0.451 31.984 1.00 . A A . 102 HIS CA 1 1
2 5674 1 1 102 HIS CB C 29.078 -0.183 32.912 1.00 . A A . 102 HIS CB 1 1
2 5675 1 1 102 HIS CD2 C 27.900 -2.463 33.413 1.00 . A A . 102 HIS CD2 1 1
2 5676 1 1 102 HIS CE1 C 29.464 -3.385 34.564 1.00 . A A . 102 HIS CE1 1 1
2 5677 1 1 102 HIS CG C 28.894 -1.557 33.483 1.00 . A A . 102 HIS CG 1 1
2 5678 1 1 102 HIS H H 29.582 1.660 31.175 1.00 . A A . 102 HIS H 1 1
2 5679 1 1 102 HIS HA H 27.527 -0.348 31.391 1.00 . A A . 102 HIS HA 1 1
2 5680 1 1 102 HIS HB2 H 29.969 -0.373 32.306 1.00 . A A . 102 HIS HB2 1 1
2 5681 1 1 102 HIS HB3 H 29.343 0.489 33.737 1.00 . A A . 102 HIS HB3 1 1
2 5682 1 1 102 HIS HD2 H 26.951 -2.321 32.901 1.00 . A A . 102 HIS HD2 1 1
2 5683 1 1 102 HIS HE1 H 30.015 -4.121 35.149 1.00 . A A . 102 HIS HE1 1 1
2 5684 1 1 102 HIS HE2 H 27.740 -4.413 34.124 1.00 . A A . 102 HIS HE2 1 1
2 5685 1 1 102 HIS N N 28.624 1.395 31.049 1.00 . A A . 102 HIS N 1 1
2 5686 1 1 102 HIS ND1 N 29.881 -2.240 34.273 1.00 . A A . 102 HIS ND1 1 1
2 5687 1 1 102 HIS NE2 N 28.286 -3.548 34.050 1.00 . A A . 102 HIS NE2 1 1
2 5688 1 1 102 HIS O O 25.819 0.773 32.826 1.00 . A A . 102 HIS O 1 1
2 5689 1 1 103 ILE C C 25.084 3.350 33.263 1.00 . A A . 103 ILE C 1 1
2 5690 1 1 103 ILE CA C 26.384 3.251 34.029 1.00 . A A . 103 ILE CA 1 1
2 5691 1 1 103 ILE CB C 26.975 4.677 34.332 1.00 . A A . 103 ILE CB 1 1
2 5692 1 1 103 ILE CD1 C 25.100 6.490 33.888 1.00 . A A . 103 ILE CD1 1 1
2 5693 1 1 103 ILE CG1 C 25.927 5.675 34.925 1.00 . A A . 103 ILE CG1 1 1
2 5694 1 1 103 ILE CG2 C 27.763 5.348 33.168 1.00 . A A . 103 ILE CG2 1 1
2 5695 1 1 103 ILE H H 28.306 2.627 33.351 1.00 . A A . 103 ILE H 1 1
2 5696 1 1 103 ILE HA H 26.147 2.769 34.994 1.00 . A A . 103 ILE HA 1 1
2 5697 1 1 103 ILE HB H 27.723 4.511 35.124 1.00 . A A . 103 ILE HB 1 1
2 5698 1 1 103 ILE HD11 H 24.581 5.850 33.165 1.00 . A A . 103 ILE HD11 1 1
2 5699 1 1 103 ILE HD12 H 24.337 7.089 34.409 1.00 . A A . 103 ILE HD12 1 1
2 5700 1 1 103 ILE HD13 H 25.736 7.191 33.325 1.00 . A A . 103 ILE HD13 1 1
2 5701 1 1 103 ILE HG12 H 25.245 5.116 35.580 1.00 . A A . 103 ILE HG12 1 1
2 5702 1 1 103 ILE HG13 H 26.450 6.416 35.553 1.00 . A A . 103 ILE HG13 1 1
2 5703 1 1 103 ILE HG21 H 28.085 6.357 33.471 1.00 . A A . 103 ILE HG21 1 1
2 5704 1 1 103 ILE HG22 H 28.679 4.802 32.900 1.00 . A A . 103 ILE HG22 1 1
2 5705 1 1 103 ILE HG23 H 27.141 5.439 32.269 1.00 . A A . 103 ILE HG23 1 1
2 5706 1 1 103 ILE N N 27.341 2.372 33.354 1.00 . A A . 103 ILE N 1 1
2 5707 1 1 103 ILE O O 24.027 3.287 33.873 1.00 . A A . 103 ILE O 1 1
2 5708 1 1 104 THR C C 23.149 2.454 31.002 1.00 . A A . 104 THR C 1 1
2 5709 1 1 104 THR CA C 23.913 3.745 31.159 1.00 . A A . 104 THR CA 1 1
2 5710 1 1 104 THR CB C 24.219 4.430 29.801 1.00 . A A . 104 THR CB 1 1
2 5711 1 1 104 THR CG2 C 22.952 4.575 28.931 1.00 . A A . 104 THR CG2 1 1
2 5712 1 1 104 THR H H 26.006 3.473 31.435 1.00 . A A . 104 THR H 1 1
2 5713 1 1 104 THR HA H 23.281 4.466 31.702 1.00 . A A . 104 THR HA 1 1
2 5714 1 1 104 THR HB H 24.932 3.793 29.257 1.00 . A A . 104 THR HB 1 1
2 5715 1 1 104 THR HG1 H 24.979 6.222 29.305 1.00 . A A . 104 THR HG1 1 1
2 5716 1 1 104 THR HG21 H 22.144 5.075 29.486 1.00 . A A . 104 THR HG21 1 1
2 5717 1 1 104 THR HG22 H 22.638 3.567 28.647 1.00 . A A . 104 THR HG22 1 1
2 5718 1 1 104 THR HG23 H 23.166 5.143 28.013 1.00 . A A . 104 THR HG23 1 1
2 5719 1 1 104 THR N N 25.137 3.516 31.924 1.00 . A A . 104 THR N 1 1
2 5720 1 1 104 THR O O 21.941 2.476 31.171 1.00 . A A . 104 THR O 1 1
2 5721 1 1 104 THR OG1 O 24.753 5.735 30.090 1.00 . A A . 104 THR OG1 1 1
2 5722 1 1 105 VAL C C 22.355 -0.125 31.959 1.00 . A A . 105 VAL C 1 1
2 5723 1 1 105 VAL CA C 22.994 0.081 30.607 1.00 . A A . 105 VAL CA 1 1
2 5724 1 1 105 VAL CB C 23.781 -1.205 30.212 1.00 . A A . 105 VAL CB 1 1
2 5725 1 1 105 VAL CG1 C 22.841 -2.440 30.393 1.00 . A A . 105 VAL CG1 1 1
2 5726 1 1 105 VAL CG2 C 24.300 -1.101 28.752 1.00 . A A . 105 VAL CG2 1 1
2 5727 1 1 105 VAL H H 24.780 1.263 30.556 1.00 . A A . 105 VAL H 1 1
2 5728 1 1 105 VAL HA H 22.204 0.232 29.851 1.00 . A A . 105 VAL HA 1 1
2 5729 1 1 105 VAL HB H 24.657 -1.333 30.875 1.00 . A A . 105 VAL HB 1 1
2 5730 1 1 105 VAL HG11 H 23.237 -3.318 29.862 1.00 . A A . 105 VAL HG11 1 1
2 5731 1 1 105 VAL HG12 H 22.745 -2.710 31.463 1.00 . A A . 105 VAL HG12 1 1
2 5732 1 1 105 VAL HG13 H 21.834 -2.225 29.990 1.00 . A A . 105 VAL HG13 1 1
2 5733 1 1 105 VAL HG21 H 23.466 -1.033 28.042 1.00 . A A . 105 VAL HG21 1 1
2 5734 1 1 105 VAL HG22 H 24.932 -0.213 28.641 1.00 . A A . 105 VAL HG22 1 1
2 5735 1 1 105 VAL HG23 H 24.907 -1.980 28.498 1.00 . A A . 105 VAL HG23 1 1
2 5736 1 1 105 VAL N N 23.789 1.306 30.689 1.00 . A A . 105 VAL N 1 1
2 5737 1 1 105 VAL O O 21.148 -0.288 32.029 1.00 . A A . 105 VAL O 1 1
2 5738 1 1 106 ASP C C 21.383 0.347 34.663 1.00 . A A . 106 ASP C 1 1
2 5739 1 1 106 ASP CA C 22.642 -0.429 34.364 1.00 . A A . 106 ASP CA 1 1
2 5740 1 1 106 ASP CB C 23.699 -0.182 35.480 1.00 . A A . 106 ASP CB 1 1
2 5741 1 1 106 ASP CG C 23.261 -0.680 36.836 1.00 . A A . 106 ASP CG 1 1
2 5742 1 1 106 ASP H H 24.149 0.036 32.941 1.00 . A A . 106 ASP H 1 1
2 5743 1 1 106 ASP HA H 22.390 -1.499 34.345 1.00 . A A . 106 ASP HA 1 1
2 5744 1 1 106 ASP HB2 H 24.635 -0.704 35.228 1.00 . A A . 106 ASP HB2 1 1
2 5745 1 1 106 ASP HB3 H 23.918 0.894 35.539 1.00 . A A . 106 ASP HB3 1 1
2 5746 1 1 106 ASP N N 23.166 -0.115 33.039 1.00 . A A . 106 ASP N 1 1
2 5747 1 1 106 ASP O O 20.400 -0.248 35.073 1.00 . A A . 106 ASP O 1 1
2 5748 1 1 106 ASP OD1 O 23.954 -0.341 37.834 1.00 . A A . 106 ASP OD1 1 1
2 5749 1 1 106 ASP OD2 O 22.237 -1.411 36.927 1.00 . A A . 106 ASP OD2 1 1
2 5750 1 1 107 ARG C C 19.046 2.126 33.859 1.00 . A A . 107 ARG C 1 1
2 5751 1 1 107 ARG CA C 20.180 2.446 34.801 1.00 . A A . 107 ARG CA 1 1
2 5752 1 1 107 ARG CB C 20.409 3.981 34.840 1.00 . A A . 107 ARG CB 1 1
2 5753 1 1 107 ARG CD C 20.905 6.132 33.436 1.00 . A A . 107 ARG CD 1 1
2 5754 1 1 107 ARG CG C 20.543 4.622 33.443 1.00 . A A . 107 ARG CG 1 1
2 5755 1 1 107 ARG CZ C 19.130 7.345 34.661 1.00 . A A . 107 ARG CZ 1 1
2 5756 1 1 107 ARG H H 22.191 2.151 34.107 1.00 . A A . 107 ARG H 1 1
2 5757 1 1 107 ARG HA H 19.890 2.154 35.828 1.00 . A A . 107 ARG HA 1 1
2 5758 1 1 107 ARG HB2 H 19.578 4.459 35.383 1.00 . A A . 107 ARG HB2 1 1
2 5759 1 1 107 ARG HB3 H 21.347 4.146 35.373 1.00 . A A . 107 ARG HB3 1 1
2 5760 1 1 107 ARG HD2 H 21.710 6.379 34.144 1.00 . A A . 107 ARG HD2 1 1
2 5761 1 1 107 ARG HD3 H 21.330 6.355 32.441 1.00 . A A . 107 ARG HD3 1 1
2 5762 1 1 107 ARG HE H 19.201 7.143 32.645 1.00 . A A . 107 ARG HE 1 1
2 5763 1 1 107 ARG HG2 H 21.320 4.062 32.912 1.00 . A A . 107 ARG HG2 1 1
2 5764 1 1 107 ARG HG3 H 19.586 4.504 32.922 1.00 . A A . 107 ARG HG3 1 1
2 5765 1 1 107 ARG HH11 H 20.521 6.621 35.977 1.00 . A A . 107 ARG HH11 1 1
2 5766 1 1 107 ARG HH12 H 19.179 7.487 36.700 1.00 . A A . 107 ARG HH12 1 1
2 5767 1 1 107 ARG HH21 H 17.550 8.211 33.683 1.00 . A A . 107 ARG HH21 1 1
2 5768 1 1 107 ARG HH22 H 17.537 8.373 35.438 1.00 . A A . 107 ARG HH22 1 1
2 5769 1 1 107 ARG N N 21.382 1.682 34.467 1.00 . A A . 107 ARG N 1 1
2 5770 1 1 107 ARG NE N 19.670 6.916 33.538 1.00 . A A . 107 ARG NE 1 1
2 5771 1 1 107 ARG NH1 N 19.645 7.136 35.851 1.00 . A A . 107 ARG NH1 1 1
2 5772 1 1 107 ARG NH2 N 18.003 8.020 34.589 1.00 . A A . 107 ARG NH2 1 1
2 5773 1 1 107 ARG O O 17.925 2.060 34.332 1.00 . A A . 107 ARG O 1 1
2 5774 1 1 108 LEU C C 17.471 0.369 32.084 1.00 . A A . 108 LEU C 1 1
2 5775 1 1 108 LEU CA C 18.168 1.634 31.634 1.00 . A A . 108 LEU CA 1 1
2 5776 1 1 108 LEU CB C 18.611 1.504 30.143 1.00 . A A . 108 LEU CB 1 1
2 5777 1 1 108 LEU CD1 C 19.088 4.115 30.180 1.00 . A A . 108 LEU CD1 1 1
2 5778 1 1 108 LEU CD2 C 19.999 2.696 28.318 1.00 . A A . 108 LEU CD2 1 1
2 5779 1 1 108 LEU CG C 18.829 2.837 29.337 1.00 . A A . 108 LEU CG 1 1
2 5780 1 1 108 LEU H H 20.214 1.960 32.175 1.00 . A A . 108 LEU H 1 1
2 5781 1 1 108 LEU HA H 17.408 2.427 31.720 1.00 . A A . 108 LEU HA 1 1
2 5782 1 1 108 LEU HB2 H 19.508 0.869 30.131 1.00 . A A . 108 LEU HB2 1 1
2 5783 1 1 108 LEU HB3 H 17.828 0.942 29.611 1.00 . A A . 108 LEU HB3 1 1
2 5784 1 1 108 LEU HD11 H 20.041 4.014 30.707 1.00 . A A . 108 LEU HD11 1 1
2 5785 1 1 108 LEU HD12 H 18.277 4.331 30.889 1.00 . A A . 108 LEU HD12 1 1
2 5786 1 1 108 LEU HD13 H 19.162 5.000 29.524 1.00 . A A . 108 LEU HD13 1 1
2 5787 1 1 108 LEU HD21 H 20.308 3.683 27.941 1.00 . A A . 108 LEU HD21 1 1
2 5788 1 1 108 LEU HD22 H 19.745 2.103 27.439 1.00 . A A . 108 LEU HD22 1 1
2 5789 1 1 108 LEU HD23 H 20.857 2.211 28.798 1.00 . A A . 108 LEU HD23 1 1
2 5790 1 1 108 LEU HG H 17.914 3.060 28.763 1.00 . A A . 108 LEU HG 1 1
2 5791 1 1 108 LEU N N 19.283 1.930 32.541 1.00 . A A . 108 LEU N 1 1
2 5792 1 1 108 LEU O O 16.260 0.303 31.951 1.00 . A A . 108 LEU O 1 1
2 5793 1 1 109 VAL C C 16.641 -1.433 34.255 1.00 . A A . 109 VAL C 1 1
2 5794 1 1 109 VAL CA C 17.496 -1.847 33.087 1.00 . A A . 109 VAL CA 1 1
2 5795 1 1 109 VAL CB C 18.361 -3.103 33.451 1.00 . A A . 109 VAL CB 1 1
2 5796 1 1 109 VAL CG1 C 19.680 -3.147 32.639 1.00 . A A . 109 VAL CG1 1 1
2 5797 1 1 109 VAL CG2 C 18.666 -3.284 34.965 1.00 . A A . 109 VAL CG2 1 1
2 5798 1 1 109 VAL H H 19.177 -0.552 32.761 1.00 . A A . 109 VAL H 1 1
2 5799 1 1 109 VAL HA H 16.840 -2.151 32.252 1.00 . A A . 109 VAL HA 1 1
2 5800 1 1 109 VAL HB H 17.771 -3.994 33.179 1.00 . A A . 109 VAL HB 1 1
2 5801 1 1 109 VAL HG11 H 20.435 -2.466 33.051 1.00 . A A . 109 VAL HG11 1 1
2 5802 1 1 109 VAL HG12 H 20.116 -4.149 32.663 1.00 . A A . 109 VAL HG12 1 1
2 5803 1 1 109 VAL HG13 H 19.479 -2.879 31.594 1.00 . A A . 109 VAL HG13 1 1
2 5804 1 1 109 VAL HG21 H 19.294 -2.472 35.352 1.00 . A A . 109 VAL HG21 1 1
2 5805 1 1 109 VAL HG22 H 17.742 -3.346 35.562 1.00 . A A . 109 VAL HG22 1 1
2 5806 1 1 109 VAL HG23 H 19.213 -4.221 35.118 1.00 . A A . 109 VAL HG23 1 1
2 5807 1 1 109 VAL N N 18.191 -0.641 32.628 1.00 . A A . 109 VAL N 1 1
2 5808 1 1 109 VAL O O 15.470 -1.768 34.278 1.00 . A A . 109 VAL O 1 1
2 5809 1 1 110 SER C C 15.263 0.489 36.054 1.00 . A A . 110 SER C 1 1
2 5810 1 1 110 SER CA C 16.451 -0.359 36.430 1.00 . A A . 110 SER CA 1 1
2 5811 1 1 110 SER CB C 17.281 0.450 37.461 1.00 . A A . 110 SER CB 1 1
2 5812 1 1 110 SER H H 18.169 -0.393 35.180 1.00 . A A . 110 SER H 1 1
2 5813 1 1 110 SER HA H 16.132 -1.293 36.916 1.00 . A A . 110 SER HA 1 1
2 5814 1 1 110 SER HB2 H 18.154 -0.137 37.786 1.00 . A A . 110 SER HB2 1 1
2 5815 1 1 110 SER HB3 H 17.644 1.387 37.012 1.00 . A A . 110 SER HB3 1 1
2 5816 1 1 110 SER HG H 16.067 0.041 38.994 1.00 . A A . 110 SER HG 1 1
2 5817 1 1 110 SER N N 17.219 -0.706 35.239 1.00 . A A . 110 SER N 1 1
2 5818 1 1 110 SER O O 14.196 0.303 36.608 1.00 . A A . 110 SER O 1 1
2 5819 1 1 110 SER OG O 16.454 0.804 38.581 1.00 . A A . 110 SER OG 1 1
2 5820 1 1 111 LYS C C 13.173 1.642 34.217 1.00 . A A . 111 LYS C 1 1
2 5821 1 1 111 LYS CA C 14.363 2.384 34.793 1.00 . A A . 111 LYS CA 1 1
2 5822 1 1 111 LYS CB C 14.984 3.472 33.869 1.00 . A A . 111 LYS CB 1 1
2 5823 1 1 111 LYS CD C 14.899 5.855 32.980 1.00 . A A . 111 LYS CD 1 1
2 5824 1 1 111 LYS CE C 14.063 6.856 32.140 1.00 . A A . 111 LYS CE 1 1
2 5825 1 1 111 LYS CG C 14.049 4.651 33.488 1.00 . A A . 111 LYS CG 1 1
2 5826 1 1 111 LYS H H 16.316 1.520 34.655 1.00 . A A . 111 LYS H 1 1
2 5827 1 1 111 LYS HA H 14.048 2.880 35.728 1.00 . A A . 111 LYS HA 1 1
2 5828 1 1 111 LYS HB2 H 15.852 3.895 34.404 1.00 . A A . 111 LYS HB2 1 1
2 5829 1 1 111 LYS HB3 H 15.347 2.986 32.949 1.00 . A A . 111 LYS HB3 1 1
2 5830 1 1 111 LYS HD2 H 15.325 6.373 33.856 1.00 . A A . 111 LYS HD2 1 1
2 5831 1 1 111 LYS HD3 H 15.750 5.515 32.366 1.00 . A A . 111 LYS HD3 1 1
2 5832 1 1 111 LYS HE2 H 13.797 6.383 31.179 1.00 . A A . 111 LYS HE2 1 1
2 5833 1 1 111 LYS HE3 H 13.128 7.098 32.671 1.00 . A A . 111 LYS HE3 1 1
2 5834 1 1 111 LYS HG2 H 13.343 4.307 32.718 1.00 . A A . 111 LYS HG2 1 1
2 5835 1 1 111 LYS HG3 H 13.460 4.965 34.366 1.00 . A A . 111 LYS HG3 1 1
2 5836 1 1 111 LYS HZ1 H 15.000 8.652 32.808 1.00 . A A . 111 LYS HZ1 1 1
2 5837 1 1 111 LYS HZ2 H 14.277 8.773 31.232 1.00 . A A . 111 LYS HZ2 1 1
2 5838 1 1 111 LYS HZ3 H 15.778 7.916 31.430 1.00 . A A . 111 LYS HZ3 1 1
2 5839 1 1 111 LYS N N 15.438 1.445 35.123 1.00 . A A . 111 LYS N 1 1
2 5840 1 1 111 LYS NZ N 14.818 8.106 31.892 1.00 . A A . 111 LYS NZ 1 1
2 5841 1 1 111 LYS O O 12.054 2.061 34.463 1.00 . A A . 111 LYS O 1 1
2 5842 1 1 112 ALA C C 11.855 -1.265 34.127 1.00 . A A . 112 ALA C 1 1
2 5843 1 1 112 ALA CA C 12.262 -0.310 33.025 1.00 . A A . 112 ALA CA 1 1
2 5844 1 1 112 ALA CB C 12.642 -1.149 31.772 1.00 . A A . 112 ALA CB 1 1
2 5845 1 1 112 ALA H H 14.319 0.218 33.287 1.00 . A A . 112 ALA H 1 1
2 5846 1 1 112 ALA HA H 11.391 0.314 32.760 1.00 . A A . 112 ALA HA 1 1
2 5847 1 1 112 ALA HB1 H 12.518 -0.552 30.859 1.00 . A A . 112 ALA HB1 1 1
2 5848 1 1 112 ALA HB2 H 13.686 -1.480 31.830 1.00 . A A . 112 ALA HB2 1 1
2 5849 1 1 112 ALA HB3 H 12.009 -2.046 31.695 1.00 . A A . 112 ALA HB3 1 1
2 5850 1 1 112 ALA N N 13.384 0.526 33.476 1.00 . A A . 112 ALA N 1 1
2 5851 1 1 112 ALA O O 10.728 -1.198 34.593 1.00 . A A . 112 ALA O 1 1
2 5852 1 1 113 LEU C C 11.712 -2.510 36.726 1.00 . A A . 113 LEU C 1 1
2 5853 1 1 113 LEU CA C 12.487 -3.147 35.588 1.00 . A A . 113 LEU CA 1 1
2 5854 1 1 113 LEU CB C 13.843 -3.623 36.186 1.00 . A A . 113 LEU CB 1 1
2 5855 1 1 113 LEU CD1 C 13.915 -6.154 36.577 1.00 . A A . 113 LEU CD1 1 1
2 5856 1 1 113 LEU CD2 C 14.829 -4.570 38.315 1.00 . A A . 113 LEU CD2 1 1
2 5857 1 1 113 LEU CG C 13.731 -4.764 37.242 1.00 . A A . 113 LEU CG 1 1
2 5858 1 1 113 LEU H H 13.662 -2.214 34.080 1.00 . A A . 113 LEU H 1 1
2 5859 1 1 113 LEU HA H 11.936 -4.002 35.164 1.00 . A A . 113 LEU HA 1 1
2 5860 1 1 113 LEU HB2 H 14.525 -3.951 35.385 1.00 . A A . 113 LEU HB2 1 1
2 5861 1 1 113 LEU HB3 H 14.306 -2.741 36.649 1.00 . A A . 113 LEU HB3 1 1
2 5862 1 1 113 LEU HD11 H 14.922 -6.213 36.141 1.00 . A A . 113 LEU HD11 1 1
2 5863 1 1 113 LEU HD12 H 13.159 -6.282 35.792 1.00 . A A . 113 LEU HD12 1 1
2 5864 1 1 113 LEU HD13 H 13.817 -6.986 37.288 1.00 . A A . 113 LEU HD13 1 1
2 5865 1 1 113 LEU HD21 H 15.807 -4.445 37.826 1.00 . A A . 113 LEU HD21 1 1
2 5866 1 1 113 LEU HD22 H 14.861 -5.454 38.962 1.00 . A A . 113 LEU HD22 1 1
2 5867 1 1 113 LEU HD23 H 14.621 -3.680 38.931 1.00 . A A . 113 LEU HD23 1 1
2 5868 1 1 113 LEU HG H 12.748 -4.734 37.739 1.00 . A A . 113 LEU HG 1 1
2 5869 1 1 113 LEU N N 12.771 -2.177 34.529 1.00 . A A . 113 LEU N 1 1
2 5870 1 1 113 LEU O O 10.768 -3.096 37.230 1.00 . A A . 113 LEU O 1 1
2 5871 1 1 114 ASN C C 10.076 -0.289 37.888 1.00 . A A . 114 ASN C 1 1
2 5872 1 1 114 ASN CA C 11.488 -0.632 38.278 1.00 . A A . 114 ASN CA 1 1
2 5873 1 1 114 ASN CB C 12.237 0.666 38.690 1.00 . A A . 114 ASN CB 1 1
2 5874 1 1 114 ASN CG C 11.597 1.369 39.864 1.00 . A A . 114 ASN CG 1 1
2 5875 1 1 114 ASN H H 12.874 -0.822 36.682 1.00 . A A . 114 ASN H 1 1
2 5876 1 1 114 ASN HA H 11.492 -1.330 39.134 1.00 . A A . 114 ASN HA 1 1
2 5877 1 1 114 ASN HB2 H 13.266 0.407 38.986 1.00 . A A . 114 ASN HB2 1 1
2 5878 1 1 114 ASN HB3 H 12.280 1.339 37.820 1.00 . A A . 114 ASN HB3 1 1
2 5879 1 1 114 ASN HD21 H 11.819 3.263 39.069 1.00 . A A . 114 ASN HD21 1 1
2 5880 1 1 114 ASN HD22 H 11.105 3.198 40.630 1.00 . A A . 114 ASN HD22 1 1
2 5881 1 1 114 ASN N N 12.127 -1.293 37.146 1.00 . A A . 114 ASN N 1 1
2 5882 1 1 114 ASN ND2 N 11.499 2.719 39.846 1.00 . A A . 114 ASN ND2 1 1
2 5883 1 1 114 ASN O O 9.184 -0.607 38.657 1.00 . A A . 114 ASN O 1 1
2 5884 1 1 114 ASN OD1 O 11.200 0.700 40.803 1.00 . A A . 114 ASN OD1 1 1
2 5885 1 1 115 MET C C 7.621 -0.585 36.449 1.00 . A A . 115 MET C 1 1
2 5886 1 1 115 MET CA C 8.466 0.662 36.331 1.00 . A A . 115 MET CA 1 1
2 5887 1 1 115 MET CB C 8.277 1.238 34.901 1.00 . A A . 115 MET CB 1 1
2 5888 1 1 115 MET CE C 9.498 2.842 32.119 1.00 . A A . 115 MET CE 1 1
2 5889 1 1 115 MET CG C 8.567 2.759 34.816 1.00 . A A . 115 MET CG 1 1
2 5890 1 1 115 MET H H 10.582 0.606 36.090 1.00 . A A . 115 MET H 1 1
2 5891 1 1 115 MET HA H 8.087 1.404 37.054 1.00 . A A . 115 MET HA 1 1
2 5892 1 1 115 MET HB2 H 8.883 0.671 34.177 1.00 . A A . 115 MET HB2 1 1
2 5893 1 1 115 MET HB3 H 7.215 1.119 34.644 1.00 . A A . 115 MET HB3 1 1
2 5894 1 1 115 MET HE1 H 10.452 3.121 32.589 1.00 . A A . 115 MET HE1 1 1
2 5895 1 1 115 MET HE2 H 9.451 1.753 31.978 1.00 . A A . 115 MET HE2 1 1
2 5896 1 1 115 MET HE3 H 9.423 3.336 31.140 1.00 . A A . 115 MET HE3 1 1
2 5897 1 1 115 MET HG2 H 7.914 3.294 35.522 1.00 . A A . 115 MET HG2 1 1
2 5898 1 1 115 MET HG3 H 9.614 2.997 35.058 1.00 . A A . 115 MET HG3 1 1
2 5899 1 1 115 MET N N 9.842 0.344 36.711 1.00 . A A . 115 MET N 1 1
2 5900 1 1 115 MET O O 6.565 -0.498 37.056 1.00 . A A . 115 MET O 1 1
2 5901 1 1 115 MET SD S 8.117 3.390 33.164 1.00 . A A . 115 MET SD 1 1
2 5902 1 1 116 TRP C C 6.913 -3.047 37.581 1.00 . A A . 116 TRP C 1 1
2 5903 1 1 116 TRP CA C 7.233 -2.946 36.106 1.00 . A A . 116 TRP CA 1 1
2 5904 1 1 116 TRP CB C 7.915 -4.277 35.697 1.00 . A A . 116 TRP CB 1 1
2 5905 1 1 116 TRP CD1 C 8.709 -4.623 33.287 1.00 . A A . 116 TRP CD1 1 1
2 5906 1 1 116 TRP CD2 C 6.483 -5.091 33.608 1.00 . A A . 116 TRP CD2 1 1
2 5907 1 1 116 TRP CE2 C 6.875 -5.341 32.307 1.00 . A A . 116 TRP CE2 1 1
2 5908 1 1 116 TRP CE3 C 5.174 -5.284 34.043 1.00 . A A . 116 TRP CE3 1 1
2 5909 1 1 116 TRP CG C 7.769 -4.626 34.243 1.00 . A A . 116 TRP CG 1 1
2 5910 1 1 116 TRP CH2 C 4.668 -6.051 31.781 1.00 . A A . 116 TRP CH2 1 1
2 5911 1 1 116 TRP CZ2 C 5.986 -5.840 31.357 1.00 . A A . 116 TRP CZ2 1 1
2 5912 1 1 116 TRP CZ3 C 4.261 -5.745 33.090 1.00 . A A . 116 TRP CZ3 1 1
2 5913 1 1 116 TRP H H 8.894 -1.814 35.377 1.00 . A A . 116 TRP H 1 1
2 5914 1 1 116 TRP HA H 6.295 -2.837 35.536 1.00 . A A . 116 TRP HA 1 1
2 5915 1 1 116 TRP HB2 H 8.976 -4.288 35.980 1.00 . A A . 116 TRP HB2 1 1
2 5916 1 1 116 TRP HB3 H 7.405 -5.084 36.245 1.00 . A A . 116 TRP HB3 1 1
2 5917 1 1 116 TRP HD1 H 9.750 -4.331 33.424 1.00 . A A . 116 TRP HD1 1 1
2 5918 1 1 116 TRP HE1 H 8.692 -5.139 31.280 1.00 . A A . 116 TRP HE1 1 1
2 5919 1 1 116 TRP HE3 H 4.885 -5.083 35.071 1.00 . A A . 116 TRP HE3 1 1
2 5920 1 1 116 TRP HH2 H 3.962 -6.471 31.073 1.00 . A A . 116 TRP HH2 1 1
2 5921 1 1 116 TRP HZ2 H 6.303 -6.056 30.343 1.00 . A A . 116 TRP HZ2 1 1
2 5922 1 1 116 TRP HZ3 H 3.219 -5.867 33.377 1.00 . A A . 116 TRP HZ3 1 1
2 5923 1 1 116 TRP N N 8.043 -1.748 35.902 1.00 . A A . 116 TRP N 1 1
2 5924 1 1 116 TRP NE1 N 8.177 -5.040 32.163 1.00 . A A . 116 TRP NE1 1 1
2 5925 1 1 116 TRP O O 5.741 -3.066 37.915 1.00 . A A . 116 TRP O 1 1
2 5926 1 1 117 GLY C C 6.757 -2.205 40.459 1.00 . A A . 117 GLY C 1 1
2 5927 1 1 117 GLY CA C 7.692 -3.243 39.892 1.00 . A A . 117 GLY CA 1 1
2 5928 1 1 117 GLY H H 8.894 -3.072 38.147 1.00 . A A . 117 GLY H 1 1
2 5929 1 1 117 GLY HA2 H 7.282 -4.244 40.068 1.00 . A A . 117 GLY HA2 1 1
2 5930 1 1 117 GLY HA3 H 8.634 -3.156 40.456 1.00 . A A . 117 GLY HA3 1 1
2 5931 1 1 117 GLY N N 7.941 -3.102 38.460 1.00 . A A . 117 GLY N 1 1
2 5932 1 1 117 GLY O O 6.010 -2.507 41.376 1.00 . A A . 117 GLY O 1 1
2 5933 1 1 118 LYS C C 4.504 -0.143 40.198 1.00 . A A . 118 LYS C 1 1
2 5934 1 1 118 LYS CA C 5.965 0.102 40.483 1.00 . A A . 118 LYS CA 1 1
2 5935 1 1 118 LYS CB C 6.412 1.476 39.911 1.00 . A A . 118 LYS CB 1 1
2 5936 1 1 118 LYS CD C 7.957 2.787 41.544 1.00 . A A . 118 LYS CD 1 1
2 5937 1 1 118 LYS CE C 7.233 2.270 42.814 1.00 . A A . 118 LYS CE 1 1
2 5938 1 1 118 LYS CG C 7.874 1.816 40.336 1.00 . A A . 118 LYS CG 1 1
2 5939 1 1 118 LYS H H 7.402 -0.758 39.162 1.00 . A A . 118 LYS H 1 1
2 5940 1 1 118 LYS HA H 6.085 0.096 41.575 1.00 . A A . 118 LYS HA 1 1
2 5941 1 1 118 LYS HB2 H 6.338 1.412 38.815 1.00 . A A . 118 LYS HB2 1 1
2 5942 1 1 118 LYS HB3 H 5.720 2.276 40.221 1.00 . A A . 118 LYS HB3 1 1
2 5943 1 1 118 LYS HD2 H 9.017 2.948 41.796 1.00 . A A . 118 LYS HD2 1 1
2 5944 1 1 118 LYS HD3 H 7.528 3.760 41.266 1.00 . A A . 118 LYS HD3 1 1
2 5945 1 1 118 LYS HE2 H 6.143 2.240 42.645 1.00 . A A . 118 LYS HE2 1 1
2 5946 1 1 118 LYS HE3 H 7.589 1.255 43.056 1.00 . A A . 118 LYS HE3 1 1
2 5947 1 1 118 LYS HG2 H 8.440 0.910 40.602 1.00 . A A . 118 LYS HG2 1 1
2 5948 1 1 118 LYS HG3 H 8.396 2.280 39.485 1.00 . A A . 118 LYS HG3 1 1
2 5949 1 1 118 LYS HZ1 H 8.544 3.133 44.234 1.00 . A A . 118 LYS HZ1 1 1
2 5950 1 1 118 LYS HZ2 H 6.919 2.885 44.833 1.00 . A A . 118 LYS HZ2 1 1
2 5951 1 1 118 LYS HZ3 H 7.246 4.181 43.707 1.00 . A A . 118 LYS HZ3 1 1
2 5952 1 1 118 LYS N N 6.801 -0.963 39.934 1.00 . A A . 118 LYS N 1 1
2 5953 1 1 118 LYS NZ N 7.498 3.162 43.962 1.00 . A A . 118 LYS NZ 1 1
2 5954 1 1 118 LYS O O 3.683 0.374 40.938 1.00 . A A . 118 LYS O 1 1
2 5955 1 1 119 GLU C C 2.308 -2.504 39.511 1.00 . A A . 119 GLU C 1 1
2 5956 1 1 119 GLU CA C 2.747 -1.203 38.860 1.00 . A A . 119 GLU CA 1 1
2 5957 1 1 119 GLU CB C 2.571 -1.182 37.312 1.00 . A A . 119 GLU CB 1 1
2 5958 1 1 119 GLU CD C 3.738 1.133 37.226 1.00 . A A . 119 GLU CD 1 1
2 5959 1 1 119 GLU CG C 2.628 0.256 36.712 1.00 . A A . 119 GLU CG 1 1
2 5960 1 1 119 GLU H H 4.844 -1.358 38.570 1.00 . A A . 119 GLU H 1 1
2 5961 1 1 119 GLU HA H 2.076 -0.430 39.267 1.00 . A A . 119 GLU HA 1 1
2 5962 1 1 119 GLU HB2 H 3.332 -1.821 36.832 1.00 . A A . 119 GLU HB2 1 1
2 5963 1 1 119 GLU HB3 H 1.590 -1.609 37.063 1.00 . A A . 119 GLU HB3 1 1
2 5964 1 1 119 GLU HG2 H 2.741 0.197 35.619 1.00 . A A . 119 GLU HG2 1 1
2 5965 1 1 119 GLU HG3 H 1.681 0.777 36.923 1.00 . A A . 119 GLU HG3 1 1
2 5966 1 1 119 GLU N N 4.153 -0.924 39.150 1.00 . A A . 119 GLU N 1 1
2 5967 1 1 119 GLU O O 1.457 -3.170 38.941 1.00 . A A . 119 GLU O 1 1
2 5968 1 1 119 GLU OE1 O 3.568 1.730 38.323 1.00 . A A . 119 GLU OE1 1 1
2 5969 1 1 119 GLU OE2 O 4.780 1.257 36.525 1.00 . A A . 119 GLU OE2 1 1
2 5970 1 1 120 ILE C C 2.855 -4.129 42.807 1.00 . A A . 120 ILE C 1 1
2 5971 1 1 120 ILE CA C 2.466 -4.154 41.341 1.00 . A A . 120 ILE CA 1 1
2 5972 1 1 120 ILE CB C 3.097 -5.405 40.646 1.00 . A A . 120 ILE CB 1 1
2 5973 1 1 120 ILE CD1 C 5.246 -6.232 39.386 1.00 . A A . 120 ILE CD1 1 1
2 5974 1 1 120 ILE CG1 C 4.568 -5.116 40.236 1.00 . A A . 120 ILE CG1 1 1
2 5975 1 1 120 ILE CG2 C 2.236 -5.906 39.457 1.00 . A A . 120 ILE CG2 1 1
2 5976 1 1 120 ILE H H 3.526 -2.324 41.163 1.00 . A A . 120 ILE H 1 1
2 5977 1 1 120 ILE HA H 1.374 -4.219 41.336 1.00 . A A . 120 ILE HA 1 1
2 5978 1 1 120 ILE HB H 3.139 -6.248 41.355 1.00 . A A . 120 ILE HB 1 1
2 5979 1 1 120 ILE HD11 H 6.284 -6.402 39.706 1.00 . A A . 120 ILE HD11 1 1
2 5980 1 1 120 ILE HD12 H 4.716 -7.189 39.466 1.00 . A A . 120 ILE HD12 1 1
2 5981 1 1 120 ILE HD13 H 5.271 -5.948 38.323 1.00 . A A . 120 ILE HD13 1 1
2 5982 1 1 120 ILE HG12 H 4.596 -4.190 39.653 1.00 . A A . 120 ILE HG12 1 1
2 5983 1 1 120 ILE HG13 H 5.131 -4.933 41.164 1.00 . A A . 120 ILE HG13 1 1
2 5984 1 1 120 ILE HG21 H 1.158 -5.811 39.658 1.00 . A A . 120 ILE HG21 1 1
2 5985 1 1 120 ILE HG22 H 2.492 -5.346 38.549 1.00 . A A . 120 ILE HG22 1 1
2 5986 1 1 120 ILE HG23 H 2.426 -6.971 39.274 1.00 . A A . 120 ILE HG23 1 1
2 5987 1 1 120 ILE N N 2.842 -2.886 40.700 1.00 . A A . 120 ILE N 1 1
2 5988 1 1 120 ILE O O 3.783 -3.399 43.115 1.00 . A A . 120 ILE O 1 1
2 5989 1 1 121 PRO C C 3.981 -5.468 45.343 1.00 . A A . 121 PRO C 1 1
2 5990 1 1 121 PRO CA C 2.627 -4.825 45.136 1.00 . A A . 121 PRO CA 1 1
2 5991 1 1 121 PRO CB C 1.475 -5.617 45.803 1.00 . A A . 121 PRO CB 1 1
2 5992 1 1 121 PRO CD C 1.090 -5.755 43.419 1.00 . A A . 121 PRO CD 1 1
2 5993 1 1 121 PRO CG C 1.026 -6.607 44.707 1.00 . A A . 121 PRO CG 1 1
2 5994 1 1 121 PRO HA H 2.647 -3.784 45.502 1.00 . A A . 121 PRO HA 1 1
2 5995 1 1 121 PRO HB2 H 1.773 -6.111 46.742 1.00 . A A . 121 PRO HB2 1 1
2 5996 1 1 121 PRO HB3 H 0.630 -4.939 46.014 1.00 . A A . 121 PRO HB3 1 1
2 5997 1 1 121 PRO HD2 H 1.206 -6.387 42.529 1.00 . A A . 121 PRO HD2 1 1
2 5998 1 1 121 PRO HD3 H 0.186 -5.147 43.311 1.00 . A A . 121 PRO HD3 1 1
2 5999 1 1 121 PRO HG2 H 1.760 -7.428 44.650 1.00 . A A . 121 PRO HG2 1 1
2 6000 1 1 121 PRO HG3 H 0.026 -7.033 44.894 1.00 . A A . 121 PRO HG3 1 1
2 6001 1 1 121 PRO N N 2.213 -4.884 43.740 1.00 . A A . 121 PRO N 1 1
2 6002 1 1 121 PRO O O 4.574 -5.225 46.382 1.00 . A A . 121 PRO O 1 1
2 6003 1 1 122 LEU C C 6.836 -5.650 44.868 1.00 . A A . 122 LEU C 1 1
2 6004 1 1 122 LEU CA C 5.878 -6.764 44.503 1.00 . A A . 122 LEU CA 1 1
2 6005 1 1 122 LEU CB C 6.436 -7.389 43.187 1.00 . A A . 122 LEU CB 1 1
2 6006 1 1 122 LEU CD1 C 6.361 -9.284 41.502 1.00 . A A . 122 LEU CD1 1 1
2 6007 1 1 122 LEU CD2 C 6.896 -9.822 43.909 1.00 . A A . 122 LEU CD2 1 1
2 6008 1 1 122 LEU CG C 6.075 -8.888 42.977 1.00 . A A . 122 LEU CG 1 1
2 6009 1 1 122 LEU H H 3.975 -6.539 43.582 1.00 . A A . 122 LEU H 1 1
2 6010 1 1 122 LEU HA H 5.891 -7.493 45.325 1.00 . A A . 122 LEU HA 1 1
2 6011 1 1 122 LEU HB2 H 6.044 -6.803 42.343 1.00 . A A . 122 LEU HB2 1 1
2 6012 1 1 122 LEU HB3 H 7.534 -7.300 43.148 1.00 . A A . 122 LEU HB3 1 1
2 6013 1 1 122 LEU HD11 H 6.266 -10.368 41.370 1.00 . A A . 122 LEU HD11 1 1
2 6014 1 1 122 LEU HD12 H 7.379 -8.989 41.202 1.00 . A A . 122 LEU HD12 1 1
2 6015 1 1 122 LEU HD13 H 5.639 -8.803 40.833 1.00 . A A . 122 LEU HD13 1 1
2 6016 1 1 122 LEU HD21 H 7.972 -9.696 43.718 1.00 . A A . 122 LEU HD21 1 1
2 6017 1 1 122 LEU HD22 H 6.630 -10.874 43.718 1.00 . A A . 122 LEU HD22 1 1
2 6018 1 1 122 LEU HD23 H 6.705 -9.620 44.972 1.00 . A A . 122 LEU HD23 1 1
2 6019 1 1 122 LEU HG H 5.000 -9.028 43.183 1.00 . A A . 122 LEU HG 1 1
2 6020 1 1 122 LEU N N 4.506 -6.268 44.382 1.00 . A A . 122 LEU N 1 1
2 6021 1 1 122 LEU O O 6.516 -4.487 44.684 1.00 . A A . 122 LEU O 1 1
2 6022 1 1 123 HIS C C 10.306 -5.313 45.076 1.00 . A A . 123 HIS C 1 1
2 6023 1 1 123 HIS CA C 9.018 -5.055 45.828 1.00 . A A . 123 HIS CA 1 1
2 6024 1 1 123 HIS CB C 9.193 -5.284 47.351 1.00 . A A . 123 HIS CB 1 1
2 6025 1 1 123 HIS CD2 C 11.328 -4.084 48.065 1.00 . A A . 123 HIS CD2 1 1
2 6026 1 1 123 HIS CE1 C 10.355 -2.454 49.201 1.00 . A A . 123 HIS CE1 1 1
2 6027 1 1 123 HIS CG C 9.984 -4.201 48.037 1.00 . A A . 123 HIS CG 1 1
2 6028 1 1 123 HIS H H 8.267 -7.003 45.487 1.00 . A A . 123 HIS H 1 1
2 6029 1 1 123 HIS HA H 8.686 -4.017 45.660 1.00 . A A . 123 HIS HA 1 1
2 6030 1 1 123 HIS HB2 H 8.200 -5.338 47.826 1.00 . A A . 123 HIS HB2 1 1
2 6031 1 1 123 HIS HB3 H 9.684 -6.254 47.512 1.00 . A A . 123 HIS HB3 1 1
2 6032 1 1 123 HIS HD1 H 8.419 -3.087 48.849 1.00 . A A . 123 HIS HD1 1 1
2 6033 1 1 123 HIS HD2 H 12.100 -4.700 47.620 1.00 . A A . 123 HIS HD2 1 1
2 6034 1 1 123 HIS HE1 H 10.194 -1.565 49.810 1.00 . A A . 123 HIS HE1 1 1
2 6035 1 1 123 HIS N N 8.029 -6.033 45.381 1.00 . A A . 123 HIS N 1 1
2 6036 1 1 123 HIS ND1 N 9.434 -3.222 48.714 1.00 . A A . 123 HIS ND1 1 1
2 6037 1 1 123 HIS NE2 N 11.481 -2.894 48.859 1.00 . A A . 123 HIS NE2 1 1
2 6038 1 1 123 HIS O O 10.465 -6.419 44.585 1.00 . A A . 123 HIS O 1 1
2 6039 1 1 124 PHE C C 13.618 -4.074 45.202 1.00 . A A . 124 PHE C 1 1
2 6040 1 1 124 PHE CA C 12.496 -4.531 44.297 1.00 . A A . 124 PHE CA 1 1
2 6041 1 1 124 PHE CB C 12.517 -3.822 42.921 1.00 . A A . 124 PHE CB 1 1
2 6042 1 1 124 PHE CD1 C 12.639 -5.470 40.991 1.00 . A A . 124 PHE CD1 1 1
2 6043 1 1 124 PHE CD2 C 10.457 -4.865 41.826 1.00 . A A . 124 PHE CD2 1 1
2 6044 1 1 124 PHE CE1 C 12.043 -6.274 40.014 1.00 . A A . 124 PHE CE1 1 1
2 6045 1 1 124 PHE CE2 C 9.866 -5.732 40.900 1.00 . A A . 124 PHE CE2 1 1
2 6046 1 1 124 PHE CG C 11.851 -4.736 41.882 1.00 . A A . 124 PHE CG 1 1
2 6047 1 1 124 PHE CZ C 10.654 -6.394 39.956 1.00 . A A . 124 PHE CZ 1 1
2 6048 1 1 124 PHE H H 11.043 -3.408 45.354 1.00 . A A . 124 PHE H 1 1
2 6049 1 1 124 PHE HA H 12.679 -5.600 44.125 1.00 . A A . 124 PHE HA 1 1
2 6050 1 1 124 PHE HB2 H 11.994 -2.853 42.974 1.00 . A A . 124 PHE HB2 1 1
2 6051 1 1 124 PHE HB3 H 13.559 -3.619 42.623 1.00 . A A . 124 PHE HB3 1 1
2 6052 1 1 124 PHE HD1 H 13.721 -5.429 41.063 1.00 . A A . 124 PHE HD1 1 1
2 6053 1 1 124 PHE HD2 H 9.832 -4.297 42.506 1.00 . A A . 124 PHE HD2 1 1
2 6054 1 1 124 PHE HE1 H 12.658 -6.816 39.310 1.00 . A A . 124 PHE HE1 1 1
2 6055 1 1 124 PHE HE2 H 8.794 -5.895 40.913 1.00 . A A . 124 PHE HE2 1 1
2 6056 1 1 124 PHE HZ H 10.190 -7.005 39.187 1.00 . A A . 124 PHE HZ 1 1
2 6057 1 1 124 PHE N N 11.217 -4.319 44.974 1.00 . A A . 124 PHE N 1 1
2 6058 1 1 124 PHE O O 13.373 -3.237 46.058 1.00 . A A . 124 PHE O 1 1
2 6059 1 1 125 ARG C C 17.172 -4.034 45.187 1.00 . A A . 125 ARG C 1 1
2 6060 1 1 125 ARG CA C 15.934 -4.414 45.972 1.00 . A A . 125 ARG CA 1 1
2 6061 1 1 125 ARG CB C 16.091 -5.736 46.769 1.00 . A A . 125 ARG CB 1 1
2 6062 1 1 125 ARG CD C 16.976 -5.272 49.198 1.00 . A A . 125 ARG CD 1 1
2 6063 1 1 125 ARG CG C 17.271 -5.834 47.777 1.00 . A A . 125 ARG CG 1 1
2 6064 1 1 125 ARG CZ C 15.987 -2.999 49.276 1.00 . A A . 125 ARG CZ 1 1
2 6065 1 1 125 ARG H H 15.010 -5.275 44.269 1.00 . A A . 125 ARG H 1 1
2 6066 1 1 125 ARG HA H 15.698 -3.601 46.671 1.00 . A A . 125 ARG HA 1 1
2 6067 1 1 125 ARG HB2 H 15.153 -5.929 47.297 1.00 . A A . 125 ARG HB2 1 1
2 6068 1 1 125 ARG HB3 H 16.201 -6.537 46.027 1.00 . A A . 125 ARG HB3 1 1
2 6069 1 1 125 ARG HD2 H 16.080 -5.733 49.635 1.00 . A A . 125 ARG HD2 1 1
2 6070 1 1 125 ARG HD3 H 17.802 -5.629 49.841 1.00 . A A . 125 ARG HD3 1 1
2 6071 1 1 125 ARG HE H 17.974 -3.396 49.369 1.00 . A A . 125 ARG HE 1 1
2 6072 1 1 125 ARG HG2 H 17.471 -6.912 47.915 1.00 . A A . 125 ARG HG2 1 1
2 6073 1 1 125 ARG HG3 H 18.185 -5.385 47.362 1.00 . A A . 125 ARG HG3 1 1
2 6074 1 1 125 ARG HH11 H 14.488 -4.372 48.999 1.00 . A A . 125 ARG HH11 1 1
2 6075 1 1 125 ARG HH12 H 13.965 -2.708 49.155 1.00 . A A . 125 ARG HH12 1 1
2 6076 1 1 125 ARG HH21 H 17.154 -1.334 49.541 1.00 . A A . 125 ARG HH21 1 1
2 6077 1 1 125 ARG HH22 H 15.421 -1.035 49.440 1.00 . A A . 125 ARG HH22 1 1
2 6078 1 1 125 ARG N N 14.838 -4.634 45.024 1.00 . A A . 125 ARG N 1 1
2 6079 1 1 125 ARG NE N 17.030 -3.807 49.268 1.00 . A A . 125 ARG NE 1 1
2 6080 1 1 125 ARG NH1 N 14.737 -3.390 49.140 1.00 . A A . 125 ARG NH1 1 1
2 6081 1 1 125 ARG NH2 N 16.201 -1.709 49.426 1.00 . A A . 125 ARG NH2 1 1
2 6082 1 1 125 ARG O O 17.297 -4.468 44.053 1.00 . A A . 125 ARG O 1 1
2 6083 1 1 126 LYS C C 20.412 -3.634 45.392 1.00 . A A . 126 LYS C 1 1
2 6084 1 1 126 LYS CA C 19.255 -2.716 45.061 1.00 . A A . 126 LYS CA 1 1
2 6085 1 1 126 LYS CB C 19.503 -1.226 45.451 1.00 . A A . 126 LYS CB 1 1
2 6086 1 1 126 LYS CD C 21.680 -0.817 44.002 1.00 . A A . 126 LYS CD 1 1
2 6087 1 1 126 LYS CE C 22.434 0.477 43.574 1.00 . A A . 126 LYS CE 1 1
2 6088 1 1 126 LYS CG C 20.964 -0.689 45.382 1.00 . A A . 126 LYS CG 1 1
2 6089 1 1 126 LYS H H 17.954 -2.949 46.736 1.00 . A A . 126 LYS H 1 1
2 6090 1 1 126 LYS HA H 19.072 -2.750 43.974 1.00 . A A . 126 LYS HA 1 1
2 6091 1 1 126 LYS HB2 H 18.853 -0.604 44.821 1.00 . A A . 126 LYS HB2 1 1
2 6092 1 1 126 LYS HB3 H 19.184 -1.055 46.493 1.00 . A A . 126 LYS HB3 1 1
2 6093 1 1 126 LYS HD2 H 22.423 -1.627 44.043 1.00 . A A . 126 LYS HD2 1 1
2 6094 1 1 126 LYS HD3 H 20.947 -1.059 43.214 1.00 . A A . 126 LYS HD3 1 1
2 6095 1 1 126 LYS HE2 H 22.885 0.296 42.583 1.00 . A A . 126 LYS HE2 1 1
2 6096 1 1 126 LYS HE3 H 21.687 1.272 43.439 1.00 . A A . 126 LYS HE3 1 1
2 6097 1 1 126 LYS HG2 H 20.913 0.375 45.666 1.00 . A A . 126 LYS HG2 1 1
2 6098 1 1 126 LYS HG3 H 21.552 -1.198 46.160 1.00 . A A . 126 LYS HG3 1 1
2 6099 1 1 126 LYS HZ1 H 23.448 2.015 44.682 1.00 . A A . 126 LYS HZ1 1 1
2 6100 1 1 126 LYS HZ2 H 24.471 0.749 44.182 1.00 . A A . 126 LYS HZ2 1 1
2 6101 1 1 126 LYS HZ3 H 23.400 0.505 45.519 1.00 . A A . 126 LYS HZ3 1 1
2 6102 1 1 126 LYS N N 18.071 -3.212 45.777 1.00 . A A . 126 LYS N 1 1
2 6103 1 1 126 LYS NZ N 23.470 0.943 44.534 1.00 . A A . 126 LYS NZ 1 1
2 6104 1 1 126 LYS O O 20.514 -4.017 46.545 1.00 . A A . 126 LYS O 1 1
2 6105 1 1 127 VAL C C 23.669 -4.308 44.693 1.00 . A A . 127 VAL C 1 1
2 6106 1 1 127 VAL CA C 22.323 -4.991 44.631 1.00 . A A . 127 VAL CA 1 1
2 6107 1 1 127 VAL CB C 22.294 -6.108 43.544 1.00 . A A . 127 VAL CB 1 1
2 6108 1 1 127 VAL CG1 C 20.886 -6.771 43.561 1.00 . A A . 127 VAL CG1 1 1
2 6109 1 1 127 VAL CG2 C 22.640 -5.647 42.099 1.00 . A A . 127 VAL CG2 1 1
2 6110 1 1 127 VAL H H 21.178 -3.635 43.480 1.00 . A A . 127 VAL H 1 1
2 6111 1 1 127 VAL HA H 22.143 -5.523 45.579 1.00 . A A . 127 VAL HA 1 1
2 6112 1 1 127 VAL HB H 23.048 -6.875 43.808 1.00 . A A . 127 VAL HB 1 1
2 6113 1 1 127 VAL HG11 H 20.731 -7.333 44.499 1.00 . A A . 127 VAL HG11 1 1
2 6114 1 1 127 VAL HG12 H 20.073 -6.033 43.451 1.00 . A A . 127 VAL HG12 1 1
2 6115 1 1 127 VAL HG13 H 20.820 -7.470 42.722 1.00 . A A . 127 VAL HG13 1 1
2 6116 1 1 127 VAL HG21 H 21.912 -4.928 41.708 1.00 . A A . 127 VAL HG21 1 1
2 6117 1 1 127 VAL HG22 H 23.640 -5.208 42.030 1.00 . A A . 127 VAL HG22 1 1
2 6118 1 1 127 VAL HG23 H 22.639 -6.526 41.440 1.00 . A A . 127 VAL HG23 1 1
2 6119 1 1 127 VAL N N 21.266 -4.006 44.404 1.00 . A A . 127 VAL N 1 1
2 6120 1 1 127 VAL O O 24.027 -3.614 43.756 1.00 . A A . 127 VAL O 1 1
2 6121 1 1 128 VAL C C 26.795 -4.906 46.492 1.00 . A A . 128 VAL C 1 1
2 6122 1 1 128 VAL CA C 25.795 -3.951 45.862 1.00 . A A . 128 VAL CA 1 1
2 6123 1 1 128 VAL CB C 25.805 -2.535 46.529 1.00 . A A . 128 VAL CB 1 1
2 6124 1 1 128 VAL CG1 C 26.010 -1.422 45.467 1.00 . A A . 128 VAL CG1 1 1
2 6125 1 1 128 VAL CG2 C 24.501 -2.255 47.327 1.00 . A A . 128 VAL CG2 1 1
2 6126 1 1 128 VAL H H 24.063 -4.955 46.605 1.00 . A A . 128 VAL H 1 1
2 6127 1 1 128 VAL HA H 26.203 -3.879 44.841 1.00 . A A . 128 VAL HA 1 1
2 6128 1 1 128 VAL HB H 26.645 -2.445 47.242 1.00 . A A . 128 VAL HB 1 1
2 6129 1 1 128 VAL HG11 H 25.213 -1.481 44.715 1.00 . A A . 128 VAL HG11 1 1
2 6130 1 1 128 VAL HG12 H 25.983 -0.428 45.942 1.00 . A A . 128 VAL HG12 1 1
2 6131 1 1 128 VAL HG13 H 26.981 -1.533 44.961 1.00 . A A . 128 VAL HG13 1 1
2 6132 1 1 128 VAL HG21 H 24.563 -1.284 47.837 1.00 . A A . 128 VAL HG21 1 1
2 6133 1 1 128 VAL HG22 H 23.641 -2.236 46.646 1.00 . A A . 128 VAL HG22 1 1
2 6134 1 1 128 VAL HG23 H 24.325 -3.032 48.083 1.00 . A A . 128 VAL HG23 1 1
2 6135 1 1 128 VAL N N 24.432 -4.490 45.796 1.00 . A A . 128 VAL N 1 1
2 6136 1 1 128 VAL O O 27.910 -4.469 46.731 1.00 . A A . 128 VAL O 1 1
2 6137 1 1 129 TRP C C 26.941 -8.511 47.186 1.00 . A A . 129 TRP C 1 1
2 6138 1 1 129 TRP CA C 27.448 -7.092 47.371 1.00 . A A . 129 TRP CA 1 1
2 6139 1 1 129 TRP CB C 27.669 -6.748 48.881 1.00 . A A . 129 TRP CB 1 1
2 6140 1 1 129 TRP CD1 C 25.564 -5.596 49.743 1.00 . A A . 129 TRP CD1 1 1
2 6141 1 1 129 TRP CD2 C 27.340 -4.161 49.539 1.00 . A A . 129 TRP CD2 1 1
2 6142 1 1 129 TRP CE2 C 26.213 -3.514 50.013 1.00 . A A . 129 TRP CE2 1 1
2 6143 1 1 129 TRP CE3 C 28.545 -3.493 49.331 1.00 . A A . 129 TRP CE3 1 1
2 6144 1 1 129 TRP CG C 26.850 -5.579 49.370 1.00 . A A . 129 TRP CG 1 1
2 6145 1 1 129 TRP CH2 C 27.424 -1.462 50.092 1.00 . A A . 129 TRP CH2 1 1
2 6146 1 1 129 TRP CZ2 C 26.221 -2.149 50.302 1.00 . A A . 129 TRP CZ2 1 1
2 6147 1 1 129 TRP CZ3 C 28.565 -2.124 49.615 1.00 . A A . 129 TRP CZ3 1 1
2 6148 1 1 129 TRP H H 25.576 -6.582 46.509 1.00 . A A . 129 TRP H 1 1
2 6149 1 1 129 TRP HA H 28.415 -6.999 46.846 1.00 . A A . 129 TRP HA 1 1
2 6150 1 1 129 TRP HB2 H 27.424 -7.601 49.533 1.00 . A A . 129 TRP HB2 1 1
2 6151 1 1 129 TRP HB3 H 28.731 -6.516 49.067 1.00 . A A . 129 TRP HB3 1 1
2 6152 1 1 129 TRP HD1 H 24.923 -6.479 49.732 1.00 . A A . 129 TRP HD1 1 1
2 6153 1 1 129 TRP HE1 H 24.256 -4.152 50.456 1.00 . A A . 129 TRP HE1 1 1
2 6154 1 1 129 TRP HE3 H 29.425 -4.016 48.966 1.00 . A A . 129 TRP HE3 1 1
2 6155 1 1 129 TRP HH2 H 27.470 -0.398 50.302 1.00 . A A . 129 TRP HH2 1 1
2 6156 1 1 129 TRP HZ2 H 25.332 -1.649 50.670 1.00 . A A . 129 TRP HZ2 1 1
2 6157 1 1 129 TRP HZ3 H 29.483 -1.563 49.461 1.00 . A A . 129 TRP HZ3 1 1
2 6158 1 1 129 TRP N N 26.473 -6.199 46.741 1.00 . A A . 129 TRP N 1 1
2 6159 1 1 129 TRP NE1 N 25.201 -4.395 50.121 1.00 . A A . 129 TRP NE1 1 1
2 6160 1 1 129 TRP O O 26.086 -8.920 47.955 1.00 . A A . 129 TRP O 1 1
2 6161 1 1 130 GLY C C 26.225 -10.749 44.637 1.00 . A A . 130 GLY C 1 1
2 6162 1 1 130 GLY CA C 26.966 -10.634 45.949 1.00 . A A . 130 GLY CA 1 1
2 6163 1 1 130 GLY H H 28.114 -8.904 45.524 1.00 . A A . 130 GLY H 1 1
2 6164 1 1 130 GLY HA2 H 27.841 -11.301 45.898 1.00 . A A . 130 GLY HA2 1 1
2 6165 1 1 130 GLY HA3 H 26.324 -10.993 46.767 1.00 . A A . 130 GLY HA3 1 1
2 6166 1 1 130 GLY N N 27.430 -9.262 46.166 1.00 . A A . 130 GLY N 1 1
2 6167 1 1 130 GLY O O 26.341 -9.853 43.814 1.00 . A A . 130 GLY O 1 1
2 6168 1 1 131 THR C C 23.374 -11.739 43.241 1.00 . A A . 131 THR C 1 1
2 6169 1 1 131 THR CA C 24.832 -12.136 43.147 1.00 . A A . 131 THR CA 1 1
2 6170 1 1 131 THR CB C 24.994 -13.661 42.848 1.00 . A A . 131 THR CB 1 1
2 6171 1 1 131 THR CG2 C 25.083 -14.021 41.341 1.00 . A A . 131 THR CG2 1 1
2 6172 1 1 131 THR H H 25.383 -12.554 45.155 1.00 . A A . 131 THR H 1 1
2 6173 1 1 131 THR HA H 25.321 -11.562 42.344 1.00 . A A . 131 THR HA 1 1
2 6174 1 1 131 THR HB H 24.152 -14.207 43.303 1.00 . A A . 131 THR HB 1 1
2 6175 1 1 131 THR HG1 H 26.969 -13.760 43.200 1.00 . A A . 131 THR HG1 1 1
2 6176 1 1 131 THR HG21 H 25.292 -15.095 41.242 1.00 . A A . 131 THR HG21 1 1
2 6177 1 1 131 THR HG22 H 25.897 -13.465 40.855 1.00 . A A . 131 THR HG22 1 1
2 6178 1 1 131 THR HG23 H 24.145 -13.815 40.809 1.00 . A A . 131 THR HG23 1 1
2 6179 1 1 131 THR N N 25.486 -11.867 44.431 1.00 . A A . 131 THR N 1 1
2 6180 1 1 131 THR O O 22.912 -11.501 44.346 1.00 . A A . 131 THR O 1 1
2 6181 1 1 131 THR OG1 O 26.166 -14.163 43.513 1.00 . A A . 131 THR OG1 1 1
2 6182 1 1 132 ALA C C 20.382 -12.443 41.522 1.00 . A A . 132 ALA C 1 1
2 6183 1 1 132 ALA CA C 21.216 -11.333 42.117 1.00 . A A . 132 ALA CA 1 1
2 6184 1 1 132 ALA CB C 21.031 -10.090 41.220 1.00 . A A . 132 ALA CB 1 1
2 6185 1 1 132 ALA H H 23.062 -11.820 41.209 1.00 . A A . 132 ALA H 1 1
2 6186 1 1 132 ALA HA H 20.843 -11.108 43.132 1.00 . A A . 132 ALA HA 1 1
2 6187 1 1 132 ALA HB1 H 19.984 -9.772 41.171 1.00 . A A . 132 ALA HB1 1 1
2 6188 1 1 132 ALA HB2 H 21.630 -9.279 41.645 1.00 . A A . 132 ALA HB2 1 1
2 6189 1 1 132 ALA HB3 H 21.372 -10.305 40.197 1.00 . A A . 132 ALA HB3 1 1
2 6190 1 1 132 ALA N N 22.643 -11.666 42.103 1.00 . A A . 132 ALA N 1 1
2 6191 1 1 132 ALA O O 20.944 -13.388 40.991 1.00 . A A . 132 ALA O 1 1
2 6192 1 1 133 ASP C C 18.323 -13.145 39.443 1.00 . A A . 133 ASP C 1 1
2 6193 1 1 133 ASP CA C 18.178 -13.311 40.939 1.00 . A A . 133 ASP CA 1 1
2 6194 1 1 133 ASP CB C 16.682 -13.173 41.333 1.00 . A A . 133 ASP CB 1 1
2 6195 1 1 133 ASP CG C 16.449 -13.467 42.791 1.00 . A A . 133 ASP CG 1 1
2 6196 1 1 133 ASP H H 18.601 -11.544 42.043 1.00 . A A . 133 ASP H 1 1
2 6197 1 1 133 ASP HA H 18.512 -14.321 41.234 1.00 . A A . 133 ASP HA 1 1
2 6198 1 1 133 ASP HB2 H 16.326 -12.157 41.120 1.00 . A A . 133 ASP HB2 1 1
2 6199 1 1 133 ASP HB3 H 16.077 -13.875 40.740 1.00 . A A . 133 ASP HB3 1 1
2 6200 1 1 133 ASP N N 19.034 -12.325 41.591 1.00 . A A . 133 ASP N 1 1
2 6201 1 1 133 ASP O O 18.706 -14.104 38.792 1.00 . A A . 133 ASP O 1 1
2 6202 1 1 133 ASP OD1 O 16.706 -14.627 43.210 1.00 . A A . 133 ASP OD1 1 1
2 6203 1 1 133 ASP OD2 O 16.002 -12.545 43.528 1.00 . A A . 133 ASP OD2 1 1
2 6204 1 1 134 ILE C C 19.583 -11.354 37.161 1.00 . A A . 134 ILE C 1 1
2 6205 1 1 134 ILE CA C 18.152 -11.774 37.433 1.00 . A A . 134 ILE CA 1 1
2 6206 1 1 134 ILE CB C 17.126 -10.756 36.836 1.00 . A A . 134 ILE CB 1 1
2 6207 1 1 134 ILE CD1 C 14.993 -10.569 38.331 1.00 . A A . 134 ILE CD1 1 1
2 6208 1 1 134 ILE CG1 C 15.639 -11.162 37.059 1.00 . A A . 134 ILE CG1 1 1
2 6209 1 1 134 ILE CG2 C 17.325 -10.590 35.306 1.00 . A A . 134 ILE CG2 1 1
2 6210 1 1 134 ILE H H 17.804 -11.154 39.436 1.00 . A A . 134 ILE H 1 1
2 6211 1 1 134 ILE HA H 17.939 -12.732 36.929 1.00 . A A . 134 ILE HA 1 1
2 6212 1 1 134 ILE HB H 17.310 -9.767 37.287 1.00 . A A . 134 ILE HB 1 1
2 6213 1 1 134 ILE HD11 H 15.102 -9.476 38.380 1.00 . A A . 134 ILE HD11 1 1
2 6214 1 1 134 ILE HD12 H 13.919 -10.808 38.313 1.00 . A A . 134 ILE HD12 1 1
2 6215 1 1 134 ILE HD13 H 15.422 -11.018 39.233 1.00 . A A . 134 ILE HD13 1 1
2 6216 1 1 134 ILE HG12 H 15.024 -10.756 36.240 1.00 . A A . 134 ILE HG12 1 1
2 6217 1 1 134 ILE HG13 H 15.537 -12.260 37.033 1.00 . A A . 134 ILE HG13 1 1
2 6218 1 1 134 ILE HG21 H 16.995 -11.481 34.757 1.00 . A A . 134 ILE HG21 1 1
2 6219 1 1 134 ILE HG22 H 16.736 -9.744 34.928 1.00 . A A . 134 ILE HG22 1 1
2 6220 1 1 134 ILE HG23 H 18.380 -10.406 35.088 1.00 . A A . 134 ILE HG23 1 1
2 6221 1 1 134 ILE N N 18.033 -11.949 38.878 1.00 . A A . 134 ILE N 1 1
2 6222 1 1 134 ILE O O 20.141 -10.616 37.954 1.00 . A A . 134 ILE O 1 1
2 6223 1 1 135 MET C C 21.310 -10.716 34.254 1.00 . A A . 135 MET C 1 1
2 6224 1 1 135 MET CA C 21.517 -11.335 35.623 1.00 . A A . 135 MET CA 1 1
2 6225 1 1 135 MET CB C 22.452 -12.571 35.538 1.00 . A A . 135 MET CB 1 1
2 6226 1 1 135 MET CE C 24.800 -11.829 37.661 1.00 . A A . 135 MET CE 1 1
2 6227 1 1 135 MET CG C 22.534 -13.342 36.882 1.00 . A A . 135 MET CG 1 1
2 6228 1 1 135 MET H H 19.767 -12.461 35.440 1.00 . A A . 135 MET H 1 1
2 6229 1 1 135 MET HA H 21.946 -10.596 36.316 1.00 . A A . 135 MET HA 1 1
2 6230 1 1 135 MET HB2 H 22.082 -13.267 34.768 1.00 . A A . 135 MET HB2 1 1
2 6231 1 1 135 MET HB3 H 23.454 -12.251 35.233 1.00 . A A . 135 MET HB3 1 1
2 6232 1 1 135 MET HE1 H 25.405 -11.515 38.522 1.00 . A A . 135 MET HE1 1 1
2 6233 1 1 135 MET HE2 H 25.297 -12.677 37.168 1.00 . A A . 135 MET HE2 1 1
2 6234 1 1 135 MET HE3 H 24.717 -10.989 36.955 1.00 . A A . 135 MET HE3 1 1
2 6235 1 1 135 MET HG2 H 21.540 -13.714 37.171 1.00 . A A . 135 MET HG2 1 1
2 6236 1 1 135 MET HG3 H 23.205 -14.206 36.770 1.00 . A A . 135 MET HG3 1 1
2 6237 1 1 135 MET N N 20.202 -11.806 36.046 1.00 . A A . 135 MET N 1 1
2 6238 1 1 135 MET O O 20.612 -11.353 33.480 1.00 . A A . 135 MET O 1 1
2 6239 1 1 135 MET SD S 23.145 -12.307 38.251 1.00 . A A . 135 MET SD 1 1
2 6240 1 1 136 ILE C C 22.889 -8.924 31.840 1.00 . A A . 136 ILE C 1 1
2 6241 1 1 136 ILE CA C 21.605 -8.894 32.627 1.00 . A A . 136 ILE CA 1 1
2 6242 1 1 136 ILE CB C 21.082 -7.423 32.694 1.00 . A A . 136 ILE CB 1 1
2 6243 1 1 136 ILE CD1 C 18.722 -7.934 33.613 1.00 . A A . 136 ILE CD1 1 1
2 6244 1 1 136 ILE CG1 C 20.059 -7.203 33.843 1.00 . A A . 136 ILE CG1 1 1
2 6245 1 1 136 ILE CG2 C 20.519 -7.000 31.304 1.00 . A A . 136 ILE CG2 1 1
2 6246 1 1 136 ILE H H 22.456 -9.031 34.571 1.00 . A A . 136 ILE H 1 1
2 6247 1 1 136 ILE HA H 20.848 -9.467 32.080 1.00 . A A . 136 ILE HA 1 1
2 6248 1 1 136 ILE HB H 21.918 -6.747 32.930 1.00 . A A . 136 ILE HB 1 1
2 6249 1 1 136 ILE HD11 H 18.140 -7.859 34.542 1.00 . A A . 136 ILE HD11 1 1
2 6250 1 1 136 ILE HD12 H 18.145 -7.492 32.787 1.00 . A A . 136 ILE HD12 1 1
2 6251 1 1 136 ILE HD13 H 18.910 -8.987 33.390 1.00 . A A . 136 ILE HD13 1 1
2 6252 1 1 136 ILE HG12 H 20.487 -7.528 34.802 1.00 . A A . 136 ILE HG12 1 1
2 6253 1 1 136 ILE HG13 H 19.833 -6.134 33.943 1.00 . A A . 136 ILE HG13 1 1
2 6254 1 1 136 ILE HG21 H 19.776 -7.729 30.947 1.00 . A A . 136 ILE HG21 1 1
2 6255 1 1 136 ILE HG22 H 20.029 -6.018 31.339 1.00 . A A . 136 ILE HG22 1 1
2 6256 1 1 136 ILE HG23 H 21.334 -6.953 30.564 1.00 . A A . 136 ILE HG23 1 1
2 6257 1 1 136 ILE N N 21.860 -9.515 33.932 1.00 . A A . 136 ILE N 1 1
2 6258 1 1 136 ILE O O 23.753 -8.113 32.134 1.00 . A A . 136 ILE O 1 1
2 6259 1 1 137 GLY C C 24.098 -9.609 28.638 1.00 . A A . 137 GLY C 1 1
2 6260 1 1 137 GLY CA C 24.305 -9.888 30.101 1.00 . A A . 137 GLY CA 1 1
2 6261 1 1 137 GLY H H 22.347 -10.501 30.614 1.00 . A A . 137 GLY H 1 1
2 6262 1 1 137 GLY HA2 H 25.039 -9.152 30.458 1.00 . A A . 137 GLY HA2 1 1
2 6263 1 1 137 GLY HA3 H 24.743 -10.893 30.203 1.00 . A A . 137 GLY HA3 1 1
2 6264 1 1 137 GLY N N 23.056 -9.836 30.853 1.00 . A A . 137 GLY N 1 1
2 6265 1 1 137 GLY O O 22.968 -9.645 28.177 1.00 . A A . 137 GLY O 1 1
2 6266 1 1 138 PHE C C 25.714 -10.518 25.933 1.00 . A A . 138 PHE C 1 1
2 6267 1 1 138 PHE CA C 25.153 -9.231 26.463 1.00 . A A . 138 PHE CA 1 1
2 6268 1 1 138 PHE CB C 26.021 -8.064 25.940 1.00 . A A . 138 PHE CB 1 1
2 6269 1 1 138 PHE CD1 C 25.378 -6.195 27.505 1.00 . A A . 138 PHE CD1 1 1
2 6270 1 1 138 PHE CD2 C 24.494 -6.155 25.249 1.00 . A A . 138 PHE CD2 1 1
2 6271 1 1 138 PHE CE1 C 24.674 -5.025 27.794 1.00 . A A . 138 PHE CE1 1 1
2 6272 1 1 138 PHE CE2 C 23.850 -4.946 25.521 1.00 . A A . 138 PHE CE2 1 1
2 6273 1 1 138 PHE CG C 25.278 -6.765 26.234 1.00 . A A . 138 PHE CG 1 1
2 6274 1 1 138 PHE CZ C 23.912 -4.396 26.804 1.00 . A A . 138 PHE CZ 1 1
2 6275 1 1 138 PHE H H 26.120 -9.330 28.339 1.00 . A A . 138 PHE H 1 1
2 6276 1 1 138 PHE HA H 24.124 -9.073 26.109 1.00 . A A . 138 PHE HA 1 1
2 6277 1 1 138 PHE HB2 H 27.022 -8.062 26.400 1.00 . A A . 138 PHE HB2 1 1
2 6278 1 1 138 PHE HB3 H 26.155 -8.165 24.857 1.00 . A A . 138 PHE HB3 1 1
2 6279 1 1 138 PHE HD1 H 25.993 -6.659 28.267 1.00 . A A . 138 PHE HD1 1 1
2 6280 1 1 138 PHE HD2 H 24.379 -6.610 24.273 1.00 . A A . 138 PHE HD2 1 1
2 6281 1 1 138 PHE HE1 H 24.730 -4.618 28.792 1.00 . A A . 138 PHE HE1 1 1
2 6282 1 1 138 PHE HE2 H 23.311 -4.441 24.730 1.00 . A A . 138 PHE HE2 1 1
2 6283 1 1 138 PHE HZ H 23.373 -3.484 27.029 1.00 . A A . 138 PHE HZ 1 1
2 6284 1 1 138 PHE N N 25.213 -9.350 27.912 1.00 . A A . 138 PHE N 1 1
2 6285 1 1 138 PHE O O 26.820 -10.860 26.322 1.00 . A A . 138 PHE O 1 1
2 6286 1 1 139 ALA C C 24.682 -13.002 23.422 1.00 . A A . 139 ALA C 1 1
2 6287 1 1 139 ALA CA C 25.527 -12.498 24.566 1.00 . A A . 139 ALA CA 1 1
2 6288 1 1 139 ALA CB C 25.592 -13.549 25.709 1.00 . A A . 139 ALA CB 1 1
2 6289 1 1 139 ALA H H 24.073 -10.960 24.752 1.00 . A A . 139 ALA H 1 1
2 6290 1 1 139 ALA HA H 26.536 -12.286 24.171 1.00 . A A . 139 ALA HA 1 1
2 6291 1 1 139 ALA HB1 H 26.576 -14.042 25.720 1.00 . A A . 139 ALA HB1 1 1
2 6292 1 1 139 ALA HB2 H 25.434 -13.091 26.697 1.00 . A A . 139 ALA HB2 1 1
2 6293 1 1 139 ALA HB3 H 24.813 -14.310 25.574 1.00 . A A . 139 ALA HB3 1 1
2 6294 1 1 139 ALA N N 24.983 -11.244 25.062 1.00 . A A . 139 ALA N 1 1
2 6295 1 1 139 ALA O O 23.543 -12.577 23.310 1.00 . A A . 139 ALA O 1 1
2 6296 1 1 140 ARG C C 24.299 -15.883 21.583 1.00 . A A . 140 ARG C 1 1
2 6297 1 1 140 ARG CA C 24.544 -14.404 21.402 1.00 . A A . 140 ARG CA 1 1
2 6298 1 1 140 ARG CB C 25.374 -14.081 20.122 1.00 . A A . 140 ARG CB 1 1
2 6299 1 1 140 ARG CD C 27.847 -14.079 19.300 1.00 . A A . 140 ARG CD 1 1
2 6300 1 1 140 ARG CG C 26.721 -14.868 20.025 1.00 . A A . 140 ARG CG 1 1
2 6301 1 1 140 ARG CZ C 30.287 -14.208 19.076 1.00 . A A . 140 ARG CZ 1 1
2 6302 1 1 140 ARG H H 26.159 -14.236 22.794 1.00 . A A . 140 ARG H 1 1
2 6303 1 1 140 ARG HA H 23.569 -13.900 21.286 1.00 . A A . 140 ARG HA 1 1
2 6304 1 1 140 ARG HB2 H 24.768 -14.290 19.224 1.00 . A A . 140 ARG HB2 1 1
2 6305 1 1 140 ARG HB3 H 25.561 -12.996 20.146 1.00 . A A . 140 ARG HB3 1 1
2 6306 1 1 140 ARG HD2 H 27.589 -13.978 18.233 1.00 . A A . 140 ARG HD2 1 1
2 6307 1 1 140 ARG HD3 H 27.908 -13.082 19.766 1.00 . A A . 140 ARG HD3 1 1
2 6308 1 1 140 ARG HE H 29.163 -15.648 19.957 1.00 . A A . 140 ARG HE 1 1
2 6309 1 1 140 ARG HG2 H 27.107 -15.117 21.020 1.00 . A A . 140 ARG HG2 1 1
2 6310 1 1 140 ARG HG3 H 26.579 -15.822 19.499 1.00 . A A . 140 ARG HG3 1 1
2 6311 1 1 140 ARG HH11 H 29.519 -12.535 18.173 1.00 . A A . 140 ARG HH11 1 1
2 6312 1 1 140 ARG HH12 H 31.271 -12.682 18.137 1.00 . A A . 140 ARG HH12 1 1
2 6313 1 1 140 ARG HH21 H 31.403 -15.733 19.864 1.00 . A A . 140 ARG HH21 1 1
2 6314 1 1 140 ARG HH22 H 32.318 -14.457 19.059 1.00 . A A . 140 ARG HH22 1 1
2 6315 1 1 140 ARG N N 25.243 -13.901 22.585 1.00 . A A . 140 ARG N 1 1
2 6316 1 1 140 ARG NE N 29.148 -14.737 19.470 1.00 . A A . 140 ARG NE 1 1
2 6317 1 1 140 ARG NH1 N 30.359 -13.068 18.424 1.00 . A A . 140 ARG NH1 1 1
2 6318 1 1 140 ARG NH2 N 31.407 -14.841 19.347 1.00 . A A . 140 ARG NH2 1 1
2 6319 1 1 140 ARG O O 25.071 -16.496 22.300 1.00 . A A . 140 ARG O 1 1
2 6320 1 1 141 GLY C C 24.138 -18.796 21.329 1.00 . A A . 141 GLY C 1 1
2 6321 1 1 141 GLY CA C 22.951 -17.890 21.082 1.00 . A A . 141 GLY CA 1 1
2 6322 1 1 141 GLY H H 22.591 -15.897 20.453 1.00 . A A . 141 GLY H 1 1
2 6323 1 1 141 GLY HA2 H 22.224 -18.014 21.900 1.00 . A A . 141 GLY HA2 1 1
2 6324 1 1 141 GLY HA3 H 22.480 -18.241 20.152 1.00 . A A . 141 GLY HA3 1 1
2 6325 1 1 141 GLY N N 23.245 -16.461 20.959 1.00 . A A . 141 GLY N 1 1
2 6326 1 1 141 GLY O O 24.018 -19.698 22.144 1.00 . A A . 141 GLY O 1 1
2 6327 1 1 142 ALA C C 27.249 -18.923 22.164 1.00 . A A . 142 ALA C 1 1
2 6328 1 1 142 ALA CA C 26.495 -19.377 20.930 1.00 . A A . 142 ALA CA 1 1
2 6329 1 1 142 ALA CB C 27.448 -19.403 19.702 1.00 . A A . 142 ALA CB 1 1
2 6330 1 1 142 ALA H H 25.362 -17.832 20.000 1.00 . A A . 142 ALA H 1 1
2 6331 1 1 142 ALA HA H 26.202 -20.422 21.118 1.00 . A A . 142 ALA HA 1 1
2 6332 1 1 142 ALA HB1 H 27.723 -18.382 19.395 1.00 . A A . 142 ALA HB1 1 1
2 6333 1 1 142 ALA HB2 H 28.372 -19.961 19.918 1.00 . A A . 142 ALA HB2 1 1
2 6334 1 1 142 ALA HB3 H 26.960 -19.913 18.865 1.00 . A A . 142 ALA HB3 1 1
2 6335 1 1 142 ALA N N 25.297 -18.575 20.661 1.00 . A A . 142 ALA N 1 1
2 6336 1 1 142 ALA O O 28.462 -19.055 22.167 1.00 . A A . 142 ALA O 1 1
2 6337 1 1 143 HIS C C 27.037 -19.412 25.413 1.00 . A A . 143 HIS C 1 1
2 6338 1 1 143 HIS CA C 27.286 -18.219 24.508 1.00 . A A . 143 HIS CA 1 1
2 6339 1 1 143 HIS CB C 26.845 -16.872 25.146 1.00 . A A . 143 HIS CB 1 1
2 6340 1 1 143 HIS CD2 C 24.346 -16.923 25.714 1.00 . A A . 143 HIS CD2 1 1
2 6341 1 1 143 HIS CE1 C 24.612 -17.250 27.893 1.00 . A A . 143 HIS CE1 1 1
2 6342 1 1 143 HIS CG C 25.647 -17.000 26.053 1.00 . A A . 143 HIS CG 1 1
2 6343 1 1 143 HIS H H 25.602 -18.277 23.247 1.00 . A A . 143 HIS H 1 1
2 6344 1 1 143 HIS HA H 28.375 -18.151 24.355 1.00 . A A . 143 HIS HA 1 1
2 6345 1 1 143 HIS HB2 H 27.662 -16.443 25.751 1.00 . A A . 143 HIS HB2 1 1
2 6346 1 1 143 HIS HB3 H 26.631 -16.154 24.343 1.00 . A A . 143 HIS HB3 1 1
2 6347 1 1 143 HIS HD1 H 26.675 -17.302 27.849 1.00 . A A . 143 HIS HD1 1 1
2 6348 1 1 143 HIS HD2 H 23.875 -16.769 24.746 1.00 . A A . 143 HIS HD2 1 1
2 6349 1 1 143 HIS HE1 H 24.420 -17.405 28.953 1.00 . A A . 143 HIS HE1 1 1
2 6350 1 1 143 HIS N N 26.589 -18.425 23.239 1.00 . A A . 143 HIS N 1 1
2 6351 1 1 143 HIS ND1 N 25.780 -17.202 27.344 1.00 . A A . 143 HIS ND1 1 1
2 6352 1 1 143 HIS NE2 N 23.737 -17.092 27.007 1.00 . A A . 143 HIS NE2 1 1
2 6353 1 1 143 HIS O O 27.258 -19.280 26.606 1.00 . A A . 143 HIS O 1 1
2 6354 1 1 144 GLY C C 24.810 -21.743 26.079 1.00 . A A . 144 GLY C 1 1
2 6355 1 1 144 GLY CA C 26.278 -21.729 25.721 1.00 . A A . 144 GLY CA 1 1
2 6356 1 1 144 GLY H H 26.410 -20.692 23.900 1.00 . A A . 144 GLY H 1 1
2 6357 1 1 144 GLY HA2 H 26.500 -22.659 25.174 1.00 . A A . 144 GLY HA2 1 1
2 6358 1 1 144 GLY HA3 H 26.900 -21.738 26.631 1.00 . A A . 144 GLY HA3 1 1
2 6359 1 1 144 GLY N N 26.582 -20.575 24.879 1.00 . A A . 144 GLY N 1 1
2 6360 1 1 144 GLY O O 24.506 -21.753 27.261 1.00 . A A . 144 GLY O 1 1
2 6361 1 1 145 ASP C C 21.629 -22.090 24.146 1.00 . A A . 145 ASP C 1 1
2 6362 1 1 145 ASP CA C 22.458 -21.800 25.380 1.00 . A A . 145 ASP CA 1 1
2 6363 1 1 145 ASP CB C 21.990 -20.456 26.004 1.00 . A A . 145 ASP CB 1 1
2 6364 1 1 145 ASP CG C 22.160 -20.397 27.502 1.00 . A A . 145 ASP CG 1 1
2 6365 1 1 145 ASP H H 24.174 -21.740 24.117 1.00 . A A . 145 ASP H 1 1
2 6366 1 1 145 ASP HA H 22.271 -22.642 26.065 1.00 . A A . 145 ASP HA 1 1
2 6367 1 1 145 ASP HB2 H 22.551 -19.651 25.502 1.00 . A A . 145 ASP HB2 1 1
2 6368 1 1 145 ASP HB3 H 20.918 -20.274 25.829 1.00 . A A . 145 ASP HB3 1 1
2 6369 1 1 145 ASP N N 23.894 -21.758 25.080 1.00 . A A . 145 ASP N 1 1
2 6370 1 1 145 ASP O O 22.156 -22.045 23.046 1.00 . A A . 145 ASP O 1 1
2 6371 1 1 145 ASP OD1 O 21.835 -21.400 28.195 1.00 . A A . 145 ASP OD1 1 1
2 6372 1 1 145 ASP OD2 O 22.608 -19.335 28.008 1.00 . A A . 145 ASP OD2 1 1
2 6373 1 1 146 SER C C 19.229 -21.575 22.278 1.00 . A A . 146 SER C 1 1
2 6374 1 1 146 SER CA C 19.467 -22.752 23.200 1.00 . A A . 146 SER CA 1 1
2 6375 1 1 146 SER CB C 18.084 -23.237 23.714 1.00 . A A . 146 SER CB 1 1
2 6376 1 1 146 SER H H 19.922 -22.408 25.250 1.00 . A A . 146 SER H 1 1
2 6377 1 1 146 SER HA H 19.948 -23.572 22.640 1.00 . A A . 146 SER HA 1 1
2 6378 1 1 146 SER HB2 H 17.455 -23.594 22.881 1.00 . A A . 146 SER HB2 1 1
2 6379 1 1 146 SER HB3 H 18.222 -24.070 24.423 1.00 . A A . 146 SER HB3 1 1
2 6380 1 1 146 SER HG H 16.578 -22.362 24.708 1.00 . A A . 146 SER HG 1 1
2 6381 1 1 146 SER N N 20.323 -22.396 24.331 1.00 . A A . 146 SER N 1 1
2 6382 1 1 146 SER O O 19.571 -20.460 22.638 1.00 . A A . 146 SER O 1 1
2 6383 1 1 146 SER OG O 17.438 -22.134 24.372 1.00 . A A . 146 SER OG 1 1
2 6384 1 1 147 TYR C C 19.497 -20.310 19.444 1.00 . A A . 147 TYR C 1 1
2 6385 1 1 147 TYR CA C 18.243 -20.770 20.160 1.00 . A A . 147 TYR CA 1 1
2 6386 1 1 147 TYR CB C 17.489 -19.594 20.849 1.00 . A A . 147 TYR CB 1 1
2 6387 1 1 147 TYR CD1 C 16.281 -18.230 19.058 1.00 . A A . 147 TYR CD1 1 1
2 6388 1 1 147 TYR CD2 C 15.005 -19.820 20.350 1.00 . A A . 147 TYR CD2 1 1
2 6389 1 1 147 TYR CE1 C 15.116 -17.844 18.389 1.00 . A A . 147 TYR CE1 1 1
2 6390 1 1 147 TYR CE2 C 13.836 -19.424 19.695 1.00 . A A . 147 TYR CE2 1 1
2 6391 1 1 147 TYR CG C 16.228 -19.200 20.065 1.00 . A A . 147 TYR CG 1 1
2 6392 1 1 147 TYR CZ C 13.882 -18.405 18.739 1.00 . A A . 147 TYR CZ 1 1
2 6393 1 1 147 TYR H H 18.424 -22.783 20.826 1.00 . A A . 147 TYR H 1 1
2 6394 1 1 147 TYR HA H 17.537 -21.232 19.452 1.00 . A A . 147 TYR HA 1 1
2 6395 1 1 147 TYR HB2 H 17.160 -19.901 21.854 1.00 . A A . 147 TYR HB2 1 1
2 6396 1 1 147 TYR HB3 H 18.146 -18.718 20.980 1.00 . A A . 147 TYR HB3 1 1
2 6397 1 1 147 TYR HD1 H 17.232 -17.775 18.793 1.00 . A A . 147 TYR HD1 1 1
2 6398 1 1 147 TYR HD2 H 14.954 -20.617 21.086 1.00 . A A . 147 TYR HD2 1 1
2 6399 1 1 147 TYR HE1 H 15.172 -17.110 17.594 1.00 . A A . 147 TYR HE1 1 1
2 6400 1 1 147 TYR HE2 H 12.892 -19.901 19.927 1.00 . A A . 147 TYR HE2 1 1
2 6401 1 1 147 TYR HH H 12.751 -17.064 17.852 1.00 . A A . 147 TYR HH 1 1
2 6402 1 1 147 TYR N N 18.621 -21.835 21.094 1.00 . A A . 147 TYR N 1 1
2 6403 1 1 147 TYR O O 20.436 -19.991 20.157 1.00 . A A . 147 TYR O 1 1
2 6404 1 1 147 TYR OH O 12.696 -17.959 18.151 1.00 . A A . 147 TYR OH 1 1
2 6405 1 1 148 PRO C C 21.231 -18.471 17.561 1.00 . A A . 148 PRO C 1 1
2 6406 1 1 148 PRO CA C 20.911 -19.947 17.500 1.00 . A A . 148 PRO CA 1 1
2 6407 1 1 148 PRO CB C 20.666 -20.416 16.044 1.00 . A A . 148 PRO CB 1 1
2 6408 1 1 148 PRO CD C 18.529 -20.582 17.179 1.00 . A A . 148 PRO CD 1 1
2 6409 1 1 148 PRO CG C 19.160 -20.138 15.838 1.00 . A A . 148 PRO CG 1 1
2 6410 1 1 148 PRO HA H 21.722 -20.533 17.965 1.00 . A A . 148 PRO HA 1 1
2 6411 1 1 148 PRO HB2 H 21.304 -19.908 15.303 1.00 . A A . 148 PRO HB2 1 1
2 6412 1 1 148 PRO HB3 H 20.835 -21.504 15.972 1.00 . A A . 148 PRO HB3 1 1
2 6413 1 1 148 PRO HD2 H 17.593 -20.035 17.375 1.00 . A A . 148 PRO HD2 1 1
2 6414 1 1 148 PRO HD3 H 18.348 -21.669 17.175 1.00 . A A . 148 PRO HD3 1 1
2 6415 1 1 148 PRO HG2 H 19.016 -19.054 15.705 1.00 . A A . 148 PRO HG2 1 1
2 6416 1 1 148 PRO HG3 H 18.738 -20.666 14.966 1.00 . A A . 148 PRO HG3 1 1
2 6417 1 1 148 PRO N N 19.618 -20.261 18.091 1.00 . A A . 148 PRO N 1 1
2 6418 1 1 148 PRO O O 20.379 -17.676 17.927 1.00 . A A . 148 PRO O 1 1
2 6419 1 1 149 PHE C C 22.184 -15.903 16.191 1.00 . A A . 149 PHE C 1 1
2 6420 1 1 149 PHE CA C 22.919 -16.723 17.214 1.00 . A A . 149 PHE CA 1 1
2 6421 1 1 149 PHE CB C 24.443 -16.503 16.985 1.00 . A A . 149 PHE CB 1 1
2 6422 1 1 149 PHE CD1 C 25.608 -18.652 16.327 1.00 . A A . 149 PHE CD1 1 1
2 6423 1 1 149 PHE CD2 C 25.049 -17.114 14.562 1.00 . A A . 149 PHE CD2 1 1
2 6424 1 1 149 PHE CE1 C 26.209 -19.512 15.410 1.00 . A A . 149 PHE CE1 1 1
2 6425 1 1 149 PHE CE2 C 25.611 -17.991 13.627 1.00 . A A . 149 PHE CE2 1 1
2 6426 1 1 149 PHE CG C 25.043 -17.438 15.922 1.00 . A A . 149 PHE CG 1 1
2 6427 1 1 149 PHE CZ C 26.203 -19.186 14.049 1.00 . A A . 149 PHE CZ 1 1
2 6428 1 1 149 PHE H H 23.121 -18.829 16.902 1.00 . A A . 149 PHE H 1 1
2 6429 1 1 149 PHE HA H 22.661 -16.298 18.192 1.00 . A A . 149 PHE HA 1 1
2 6430 1 1 149 PHE HB2 H 24.661 -15.454 16.729 1.00 . A A . 149 PHE HB2 1 1
2 6431 1 1 149 PHE HB3 H 24.954 -16.699 17.936 1.00 . A A . 149 PHE HB3 1 1
2 6432 1 1 149 PHE HD1 H 25.568 -18.930 17.371 1.00 . A A . 149 PHE HD1 1 1
2 6433 1 1 149 PHE HD2 H 24.620 -16.185 14.216 1.00 . A A . 149 PHE HD2 1 1
2 6434 1 1 149 PHE HE1 H 26.676 -20.433 15.750 1.00 . A A . 149 PHE HE1 1 1
2 6435 1 1 149 PHE HE2 H 25.590 -17.743 12.573 1.00 . A A . 149 PHE HE2 1 1
2 6436 1 1 149 PHE HZ H 26.657 -19.855 13.328 1.00 . A A . 149 PHE HZ 1 1
2 6437 1 1 149 PHE N N 22.486 -18.120 17.197 1.00 . A A . 149 PHE N 1 1
2 6438 1 1 149 PHE O O 21.882 -14.762 16.503 1.00 . A A . 149 PHE O 1 1
2 6439 1 1 150 ASP C C 21.676 -14.295 13.638 1.00 . A A . 150 ASP C 1 1
2 6440 1 1 150 ASP CA C 21.187 -15.695 13.958 1.00 . A A . 150 ASP CA 1 1
2 6441 1 1 150 ASP CB C 19.691 -15.698 14.361 1.00 . A A . 150 ASP CB 1 1
2 6442 1 1 150 ASP CG C 19.483 -14.832 15.567 1.00 . A A . 150 ASP CG 1 1
2 6443 1 1 150 ASP H H 22.211 -17.378 14.766 1.00 . A A . 150 ASP H 1 1
2 6444 1 1 150 ASP HA H 21.261 -16.245 13.003 1.00 . A A . 150 ASP HA 1 1
2 6445 1 1 150 ASP HB2 H 19.056 -15.330 13.539 1.00 . A A . 150 ASP HB2 1 1
2 6446 1 1 150 ASP HB3 H 19.394 -16.729 14.599 1.00 . A A . 150 ASP HB3 1 1
2 6447 1 1 150 ASP N N 21.932 -16.438 14.975 1.00 . A A . 150 ASP N 1 1
2 6448 1 1 150 ASP O O 21.009 -13.643 12.850 1.00 . A A . 150 ASP O 1 1
2 6449 1 1 150 ASP OD1 O 19.572 -13.582 15.424 1.00 . A A . 150 ASP OD1 1 1
2 6450 1 1 150 ASP OD2 O 19.255 -15.405 16.668 1.00 . A A . 150 ASP OD2 1 1
2 6451 1 1 151 GLY C C 22.296 -11.391 13.947 1.00 . A A . 151 GLY C 1 1
2 6452 1 1 151 GLY CA C 23.317 -12.494 13.777 1.00 . A A . 151 GLY CA 1 1
2 6453 1 1 151 GLY H H 23.376 -14.302 14.829 1.00 . A A . 151 GLY H 1 1
2 6454 1 1 151 GLY HA2 H 24.188 -12.209 14.385 1.00 . A A . 151 GLY HA2 1 1
2 6455 1 1 151 GLY HA3 H 23.663 -12.625 12.743 1.00 . A A . 151 GLY HA3 1 1
2 6456 1 1 151 GLY N N 22.809 -13.795 14.189 1.00 . A A . 151 GLY N 1 1
2 6457 1 1 151 GLY O O 21.443 -11.523 14.815 1.00 . A A . 151 GLY O 1 1
2 6458 1 1 152 PRO C C 20.087 -9.603 12.747 1.00 . A A . 152 PRO C 1 1
2 6459 1 1 152 PRO CA C 21.395 -9.208 13.387 1.00 . A A . 152 PRO CA 1 1
2 6460 1 1 152 PRO CB C 22.123 -8.061 12.645 1.00 . A A . 152 PRO CB 1 1
2 6461 1 1 152 PRO CD C 23.318 -10.110 12.091 1.00 . A A . 152 PRO CD 1 1
2 6462 1 1 152 PRO CG C 22.830 -8.778 11.472 1.00 . A A . 152 PRO CG 1 1
2 6463 1 1 152 PRO HA H 21.266 -8.966 14.455 1.00 . A A . 152 PRO HA 1 1
2 6464 1 1 152 PRO HB2 H 21.444 -7.260 12.313 1.00 . A A . 152 PRO HB2 1 1
2 6465 1 1 152 PRO HB3 H 22.893 -7.627 13.306 1.00 . A A . 152 PRO HB3 1 1
2 6466 1 1 152 PRO HD2 H 23.283 -10.899 11.323 1.00 . A A . 152 PRO HD2 1 1
2 6467 1 1 152 PRO HD3 H 24.338 -10.021 12.497 1.00 . A A . 152 PRO HD3 1 1
2 6468 1 1 152 PRO HG2 H 22.079 -8.981 10.690 1.00 . A A . 152 PRO HG2 1 1
2 6469 1 1 152 PRO HG3 H 23.648 -8.186 11.031 1.00 . A A . 152 PRO HG3 1 1
2 6470 1 1 152 PRO N N 22.349 -10.280 13.169 1.00 . A A . 152 PRO N 1 1
2 6471 1 1 152 PRO O O 20.027 -10.651 12.123 1.00 . A A . 152 PRO O 1 1
2 6472 1 1 153 GLY C C 17.074 -10.207 13.202 1.00 . A A . 153 GLY C 1 1
2 6473 1 1 153 GLY CA C 17.734 -9.163 12.330 1.00 . A A . 153 GLY CA 1 1
2 6474 1 1 153 GLY H H 19.088 -7.935 13.430 1.00 . A A . 153 GLY H 1 1
2 6475 1 1 153 GLY HA2 H 17.060 -8.291 12.287 1.00 . A A . 153 GLY HA2 1 1
2 6476 1 1 153 GLY HA3 H 17.873 -9.527 11.298 1.00 . A A . 153 GLY HA3 1 1
2 6477 1 1 153 GLY N N 19.023 -8.782 12.895 1.00 . A A . 153 GLY N 1 1
2 6478 1 1 153 GLY O O 17.357 -10.211 14.390 1.00 . A A . 153 GLY O 1 1
2 6479 1 1 154 ASN C C 15.950 -12.433 14.706 1.00 . A A . 154 ASN C 1 1
2 6480 1 1 154 ASN CA C 15.365 -11.994 13.384 1.00 . A A . 154 ASN CA 1 1
2 6481 1 1 154 ASN CB C 15.039 -13.296 12.599 1.00 . A A . 154 ASN CB 1 1
2 6482 1 1 154 ASN CG C 16.250 -14.188 12.446 1.00 . A A . 154 ASN CG 1 1
2 6483 1 1 154 ASN H H 15.994 -10.976 11.638 1.00 . A A . 154 ASN H 1 1
2 6484 1 1 154 ASN HA H 14.415 -11.459 13.555 1.00 . A A . 154 ASN HA 1 1
2 6485 1 1 154 ASN HB2 H 14.250 -13.853 13.132 1.00 . A A . 154 ASN HB2 1 1
2 6486 1 1 154 ASN HB3 H 14.649 -13.042 11.604 1.00 . A A . 154 ASN HB3 1 1
2 6487 1 1 154 ASN HD21 H 17.110 -13.055 10.957 1.00 . A A . 154 ASN HD21 1 1
2 6488 1 1 154 ASN HD22 H 18.002 -14.448 11.426 1.00 . A A . 154 ASN HD22 1 1
2 6489 1 1 154 ASN N N 16.191 -11.057 12.616 1.00 . A A . 154 ASN N 1 1
2 6490 1 1 154 ASN ND2 N 17.198 -13.865 11.537 1.00 . A A . 154 ASN ND2 1 1
2 6491 1 1 154 ASN O O 17.144 -12.680 14.750 1.00 . A A . 154 ASN O 1 1
2 6492 1 1 154 ASN OD1 O 16.341 -15.178 13.155 1.00 . A A . 154 ASN OD1 1 1
2 6493 1 1 155 THR C C 16.267 -11.585 17.646 1.00 . A A . 155 THR C 1 1
2 6494 1 1 155 THR CA C 15.628 -12.851 17.110 1.00 . A A . 155 THR CA 1 1
2 6495 1 1 155 THR CB C 16.659 -14.007 17.223 1.00 . A A . 155 THR CB 1 1
2 6496 1 1 155 THR CG2 C 16.820 -14.503 18.682 1.00 . A A . 155 THR CG2 1 1
2 6497 1 1 155 THR H H 14.139 -12.357 15.682 1.00 . A A . 155 THR H 1 1
2 6498 1 1 155 THR HA H 14.764 -13.166 17.717 1.00 . A A . 155 THR HA 1 1
2 6499 1 1 155 THR HB H 17.640 -13.612 16.933 1.00 . A A . 155 THR HB 1 1
2 6500 1 1 155 THR HG1 H 16.264 -14.941 15.479 1.00 . A A . 155 THR HG1 1 1
2 6501 1 1 155 THR HG21 H 17.657 -15.212 18.759 1.00 . A A . 155 THR HG21 1 1
2 6502 1 1 155 THR HG22 H 15.907 -15.021 19.000 1.00 . A A . 155 THR HG22 1 1
2 6503 1 1 155 THR HG23 H 17.015 -13.657 19.361 1.00 . A A . 155 THR HG23 1 1
2 6504 1 1 155 THR N N 15.122 -12.545 15.772 1.00 . A A . 155 THR N 1 1
2 6505 1 1 155 THR O O 17.197 -11.099 17.018 1.00 . A A . 155 THR O 1 1
2 6506 1 1 155 THR OG1 O 16.299 -15.138 16.409 1.00 . A A . 155 THR OG1 1 1
2 6507 1 1 156 LEU C C 16.958 -10.096 20.708 1.00 . A A . 156 LEU C 1 1
2 6508 1 1 156 LEU CA C 16.334 -9.821 19.356 1.00 . A A . 156 LEU CA 1 1
2 6509 1 1 156 LEU CB C 15.232 -8.731 19.358 1.00 . A A . 156 LEU CB 1 1
2 6510 1 1 156 LEU CD1 C 16.913 -6.853 19.859 1.00 . A A . 156 LEU CD1 1 1
2 6511 1 1 156 LEU CD2 C 14.426 -6.379 19.886 1.00 . A A . 156 LEU CD2 1 1
2 6512 1 1 156 LEU CG C 15.520 -7.448 20.182 1.00 . A A . 156 LEU CG 1 1
2 6513 1 1 156 LEU H H 15.030 -11.491 19.281 1.00 . A A . 156 LEU H 1 1
2 6514 1 1 156 LEU HA H 17.125 -9.441 18.705 1.00 . A A . 156 LEU HA 1 1
2 6515 1 1 156 LEU HB2 H 15.043 -8.441 18.316 1.00 . A A . 156 LEU HB2 1 1
2 6516 1 1 156 LEU HB3 H 14.316 -9.174 19.759 1.00 . A A . 156 LEU HB3 1 1
2 6517 1 1 156 LEU HD11 H 17.716 -7.487 20.246 1.00 . A A . 156 LEU HD11 1 1
2 6518 1 1 156 LEU HD12 H 17.020 -5.875 20.341 1.00 . A A . 156 LEU HD12 1 1
2 6519 1 1 156 LEU HD13 H 17.041 -6.737 18.774 1.00 . A A . 156 LEU HD13 1 1
2 6520 1 1 156 LEU HD21 H 14.396 -5.636 20.694 1.00 . A A . 156 LEU HD21 1 1
2 6521 1 1 156 LEU HD22 H 13.429 -6.832 19.823 1.00 . A A . 156 LEU HD22 1 1
2 6522 1 1 156 LEU HD23 H 14.619 -5.863 18.932 1.00 . A A . 156 LEU HD23 1 1
2 6523 1 1 156 LEU HG H 15.471 -7.719 21.251 1.00 . A A . 156 LEU HG 1 1
2 6524 1 1 156 LEU N N 15.785 -11.055 18.795 1.00 . A A . 156 LEU N 1 1
2 6525 1 1 156 LEU O O 18.124 -9.786 20.882 1.00 . A A . 156 LEU O 1 1
2 6526 1 1 157 ALA C C 16.205 -12.159 23.627 1.00 . A A . 157 ALA C 1 1
2 6527 1 1 157 ALA CA C 16.844 -10.950 22.989 1.00 . A A . 157 ALA CA 1 1
2 6528 1 1 157 ALA CB C 16.636 -9.710 23.888 1.00 . A A . 157 ALA CB 1 1
2 6529 1 1 157 ALA H H 15.269 -10.884 21.567 1.00 . A A . 157 ALA H 1 1
2 6530 1 1 157 ALA HA H 17.920 -11.147 22.879 1.00 . A A . 157 ALA HA 1 1
2 6531 1 1 157 ALA HB1 H 15.569 -9.437 23.922 1.00 . A A . 157 ALA HB1 1 1
2 6532 1 1 157 ALA HB2 H 16.979 -9.907 24.913 1.00 . A A . 157 ALA HB2 1 1
2 6533 1 1 157 ALA HB3 H 17.207 -8.867 23.477 1.00 . A A . 157 ALA HB3 1 1
2 6534 1 1 157 ALA N N 16.235 -10.676 21.688 1.00 . A A . 157 ALA N 1 1
2 6535 1 1 157 ALA O O 14.986 -12.178 23.678 1.00 . A A . 157 ALA O 1 1
2 6536 1 1 158 HIS C C 16.398 -14.080 26.253 1.00 . A A . 158 HIS C 1 1
2 6537 1 1 158 HIS CA C 16.394 -14.318 24.760 1.00 . A A . 158 HIS CA 1 1
2 6538 1 1 158 HIS CB C 17.081 -15.656 24.382 1.00 . A A . 158 HIS CB 1 1
2 6539 1 1 158 HIS CD2 C 19.021 -16.245 25.919 1.00 . A A . 158 HIS CD2 1 1
2 6540 1 1 158 HIS CE1 C 20.660 -15.578 24.593 1.00 . A A . 158 HIS CE1 1 1
2 6541 1 1 158 HIS CG C 18.537 -15.742 24.765 1.00 . A A . 158 HIS CG 1 1
2 6542 1 1 158 HIS H H 17.990 -13.095 24.101 1.00 . A A . 158 HIS H 1 1
2 6543 1 1 158 HIS HA H 15.356 -14.433 24.415 1.00 . A A . 158 HIS HA 1 1
2 6544 1 1 158 HIS HB2 H 16.545 -16.480 24.882 1.00 . A A . 158 HIS HB2 1 1
2 6545 1 1 158 HIS HB3 H 17.007 -15.816 23.294 1.00 . A A . 158 HIS HB3 1 1
2 6546 1 1 158 HIS HD1 H 19.430 -14.928 23.062 1.00 . A A . 158 HIS HD1 1 1
2 6547 1 1 158 HIS HD2 H 18.489 -16.651 26.775 1.00 . A A . 158 HIS HD2 1 1
2 6548 1 1 158 HIS HE1 H 21.649 -15.356 24.195 1.00 . A A . 158 HIS HE1 1 1
2 6549 1 1 158 HIS N N 16.991 -13.154 24.112 1.00 . A A . 158 HIS N 1 1
2 6550 1 1 158 HIS ND1 N 19.530 -15.347 23.999 1.00 . A A . 158 HIS ND1 1 1
2 6551 1 1 158 HIS NE2 N 20.439 -16.105 25.711 1.00 . A A . 158 HIS NE2 1 1
2 6552 1 1 158 HIS O O 17.331 -13.463 26.740 1.00 . A A . 158 HIS O 1 1
2 6553 1 1 159 ALA C C 14.673 -15.582 29.040 1.00 . A A . 159 ALA C 1 1
2 6554 1 1 159 ALA CA C 15.262 -14.338 28.417 1.00 . A A . 159 ALA CA 1 1
2 6555 1 1 159 ALA CB C 14.365 -13.103 28.691 1.00 . A A . 159 ALA CB 1 1
2 6556 1 1 159 ALA H H 14.607 -15.061 26.544 1.00 . A A . 159 ALA H 1 1
2 6557 1 1 159 ALA HA H 16.263 -14.210 28.856 1.00 . A A . 159 ALA HA 1 1
2 6558 1 1 159 ALA HB1 H 14.273 -12.904 29.769 1.00 . A A . 159 ALA HB1 1 1
2 6559 1 1 159 ALA HB2 H 14.792 -12.211 28.207 1.00 . A A . 159 ALA HB2 1 1
2 6560 1 1 159 ALA HB3 H 13.360 -13.275 28.279 1.00 . A A . 159 ALA HB3 1 1
2 6561 1 1 159 ALA N N 15.357 -14.559 26.976 1.00 . A A . 159 ALA N 1 1
2 6562 1 1 159 ALA O O 14.250 -16.446 28.288 1.00 . A A . 159 ALA O 1 1
2 6563 1 1 160 PHE C C 12.995 -16.619 31.935 1.00 . A A . 160 PHE C 1 1
2 6564 1 1 160 PHE CA C 14.164 -16.927 31.024 1.00 . A A . 160 PHE CA 1 1
2 6565 1 1 160 PHE CB C 15.353 -17.581 31.777 1.00 . A A . 160 PHE CB 1 1
2 6566 1 1 160 PHE CD1 C 17.865 -17.769 31.477 1.00 . A A . 160 PHE CD1 1 1
2 6567 1 1 160 PHE CD2 C 16.492 -18.321 29.579 1.00 . A A . 160 PHE CD2 1 1
2 6568 1 1 160 PHE CE1 C 19.018 -17.955 30.709 1.00 . A A . 160 PHE CE1 1 1
2 6569 1 1 160 PHE CE2 C 17.640 -18.528 28.811 1.00 . A A . 160 PHE CE2 1 1
2 6570 1 1 160 PHE CG C 16.589 -17.896 30.911 1.00 . A A . 160 PHE CG 1 1
2 6571 1 1 160 PHE CZ C 18.905 -18.341 29.371 1.00 . A A . 160 PHE CZ 1 1
2 6572 1 1 160 PHE H H 14.989 -14.968 30.980 1.00 . A A . 160 PHE H 1 1
2 6573 1 1 160 PHE HA H 13.752 -17.645 30.300 1.00 . A A . 160 PHE HA 1 1
2 6574 1 1 160 PHE HB2 H 15.645 -16.863 32.558 1.00 . A A . 160 PHE HB2 1 1
2 6575 1 1 160 PHE HB3 H 15.049 -18.523 32.257 1.00 . A A . 160 PHE HB3 1 1
2 6576 1 1 160 PHE HD1 H 17.967 -17.533 32.527 1.00 . A A . 160 PHE HD1 1 1
2 6577 1 1 160 PHE HD2 H 15.529 -18.508 29.122 1.00 . A A . 160 PHE HD2 1 1
2 6578 1 1 160 PHE HE1 H 19.996 -17.805 31.154 1.00 . A A . 160 PHE HE1 1 1
2 6579 1 1 160 PHE HE2 H 17.549 -18.841 27.775 1.00 . A A . 160 PHE HE2 1 1
2 6580 1 1 160 PHE HZ H 19.794 -18.500 28.773 1.00 . A A . 160 PHE HZ 1 1
2 6581 1 1 160 PHE N N 14.647 -15.701 30.387 1.00 . A A . 160 PHE N 1 1
2 6582 1 1 160 PHE O O 12.698 -15.453 32.136 1.00 . A A . 160 PHE O 1 1
2 6583 1 1 161 ALA C C 11.530 -17.313 34.724 1.00 . A A . 161 ALA C 1 1
2 6584 1 1 161 ALA CA C 11.101 -17.462 33.277 1.00 . A A . 161 ALA CA 1 1
2 6585 1 1 161 ALA CB C 10.182 -18.700 33.042 1.00 . A A . 161 ALA CB 1 1
2 6586 1 1 161 ALA H H 12.627 -18.601 32.320 1.00 . A A . 161 ALA H 1 1
2 6587 1 1 161 ALA HA H 10.573 -16.553 32.939 1.00 . A A . 161 ALA HA 1 1
2 6588 1 1 161 ALA HB1 H 10.197 -18.966 31.972 1.00 . A A . 161 ALA HB1 1 1
2 6589 1 1 161 ALA HB2 H 10.555 -19.560 33.623 1.00 . A A . 161 ALA HB2 1 1
2 6590 1 1 161 ALA HB3 H 9.132 -18.525 33.313 1.00 . A A . 161 ALA HB3 1 1
2 6591 1 1 161 ALA N N 12.311 -17.661 32.468 1.00 . A A . 161 ALA N 1 1
2 6592 1 1 161 ALA O O 12.651 -17.721 34.977 1.00 . A A . 161 ALA O 1 1
2 6593 1 1 162 PRO C C 11.611 -17.801 37.788 1.00 . A A . 162 PRO C 1 1
2 6594 1 1 162 PRO CA C 11.299 -16.526 37.039 1.00 . A A . 162 PRO CA 1 1
2 6595 1 1 162 PRO CB C 10.129 -15.728 37.676 1.00 . A A . 162 PRO CB 1 1
2 6596 1 1 162 PRO CD C 9.393 -16.314 35.451 1.00 . A A . 162 PRO CD 1 1
2 6597 1 1 162 PRO CG C 8.882 -16.205 36.904 1.00 . A A . 162 PRO CG 1 1
2 6598 1 1 162 PRO HA H 12.204 -15.897 37.012 1.00 . A A . 162 PRO HA 1 1
2 6599 1 1 162 PRO HB2 H 10.024 -15.864 38.764 1.00 . A A . 162 PRO HB2 1 1
2 6600 1 1 162 PRO HB3 H 10.249 -14.655 37.472 1.00 . A A . 162 PRO HB3 1 1
2 6601 1 1 162 PRO HD2 H 8.745 -16.994 34.890 1.00 . A A . 162 PRO HD2 1 1
2 6602 1 1 162 PRO HD3 H 9.420 -15.333 34.961 1.00 . A A . 162 PRO HD3 1 1
2 6603 1 1 162 PRO HG2 H 8.585 -17.201 37.280 1.00 . A A . 162 PRO HG2 1 1
2 6604 1 1 162 PRO HG3 H 8.036 -15.511 37.009 1.00 . A A . 162 PRO HG3 1 1
2 6605 1 1 162 PRO N N 10.756 -16.764 35.700 1.00 . A A . 162 PRO N 1 1
2 6606 1 1 162 PRO O O 10.890 -18.145 38.711 1.00 . A A . 162 PRO O 1 1
2 6607 1 1 163 GLY C C 13.819 -19.339 39.389 1.00 . A A . 163 GLY C 1 1
2 6608 1 1 163 GLY CA C 13.073 -19.728 38.138 1.00 . A A . 163 GLY CA 1 1
2 6609 1 1 163 GLY H H 13.298 -18.196 36.682 1.00 . A A . 163 GLY H 1 1
2 6610 1 1 163 GLY HA2 H 12.183 -20.339 38.350 1.00 . A A . 163 GLY HA2 1 1
2 6611 1 1 163 GLY HA3 H 13.749 -20.344 37.521 1.00 . A A . 163 GLY HA3 1 1
2 6612 1 1 163 GLY N N 12.700 -18.513 37.420 1.00 . A A . 163 GLY N 1 1
2 6613 1 1 163 GLY O O 14.681 -18.479 39.287 1.00 . A A . 163 GLY O 1 1
2 6614 1 1 164 THR C C 15.675 -20.223 41.576 1.00 . A A . 164 THR C 1 1
2 6615 1 1 164 THR CA C 14.294 -19.636 41.762 1.00 . A A . 164 THR CA 1 1
2 6616 1 1 164 THR CB C 13.627 -20.234 43.036 1.00 . A A . 164 THR CB 1 1
2 6617 1 1 164 THR CG2 C 12.316 -19.487 43.390 1.00 . A A . 164 THR CG2 1 1
2 6618 1 1 164 THR H H 12.826 -20.664 40.620 1.00 . A A . 164 THR H 1 1
2 6619 1 1 164 THR HA H 14.357 -18.544 41.893 1.00 . A A . 164 THR HA 1 1
2 6620 1 1 164 THR HB H 14.323 -20.139 43.889 1.00 . A A . 164 THR HB 1 1
2 6621 1 1 164 THR HG1 H 14.070 -22.164 42.652 1.00 . A A . 164 THR HG1 1 1
2 6622 1 1 164 THR HG21 H 11.582 -19.574 42.575 1.00 . A A . 164 THR HG21 1 1
2 6623 1 1 164 THR HG22 H 12.501 -18.420 43.583 1.00 . A A . 164 THR HG22 1 1
2 6624 1 1 164 THR HG23 H 11.882 -19.932 44.298 1.00 . A A . 164 THR HG23 1 1
2 6625 1 1 164 THR N N 13.526 -19.951 40.561 1.00 . A A . 164 THR N 1 1
2 6626 1 1 164 THR O O 15.833 -21.403 41.845 1.00 . A A . 164 THR O 1 1
2 6627 1 1 164 THR OG1 O 13.309 -21.627 42.847 1.00 . A A . 164 THR OG1 1 1
2 6628 1 1 165 GLY C C 18.690 -19.365 39.748 1.00 . A A . 165 GLY C 1 1
2 6629 1 1 165 GLY CA C 18.036 -19.951 40.979 1.00 . A A . 165 GLY CA 1 1
2 6630 1 1 165 GLY H H 16.527 -18.462 40.911 1.00 . A A . 165 GLY H 1 1
2 6631 1 1 165 GLY HA2 H 18.625 -19.643 41.857 1.00 . A A . 165 GLY HA2 1 1
2 6632 1 1 165 GLY HA3 H 18.051 -21.051 40.939 1.00 . A A . 165 GLY HA3 1 1
2 6633 1 1 165 GLY N N 16.676 -19.431 41.119 1.00 . A A . 165 GLY N 1 1
2 6634 1 1 165 GLY O O 18.616 -18.158 39.585 1.00 . A A . 165 GLY O 1 1
2 6635 1 1 166 LEU C C 18.914 -19.084 36.782 1.00 . A A . 166 LEU C 1 1
2 6636 1 1 166 LEU CA C 19.992 -19.640 37.691 1.00 . A A . 166 LEU CA 1 1
2 6637 1 1 166 LEU CB C 20.884 -20.740 37.034 1.00 . A A . 166 LEU CB 1 1
2 6638 1 1 166 LEU CD1 C 23.077 -21.370 35.885 1.00 . A A . 166 LEU CD1 1 1
2 6639 1 1 166 LEU CD2 C 21.502 -19.786 34.697 1.00 . A A . 166 LEU CD2 1 1
2 6640 1 1 166 LEU CG C 22.024 -20.241 36.089 1.00 . A A . 166 LEU CG 1 1
2 6641 1 1 166 LEU H H 19.342 -21.176 39.030 1.00 . A A . 166 LEU H 1 1
2 6642 1 1 166 LEU HA H 20.648 -18.817 38.020 1.00 . A A . 166 LEU HA 1 1
2 6643 1 1 166 LEU HB2 H 21.390 -21.255 37.867 1.00 . A A . 166 LEU HB2 1 1
2 6644 1 1 166 LEU HB3 H 20.251 -21.481 36.522 1.00 . A A . 166 LEU HB3 1 1
2 6645 1 1 166 LEU HD11 H 22.605 -22.252 35.427 1.00 . A A . 166 LEU HD11 1 1
2 6646 1 1 166 LEU HD12 H 23.524 -21.673 36.845 1.00 . A A . 166 LEU HD12 1 1
2 6647 1 1 166 LEU HD13 H 23.894 -21.031 35.230 1.00 . A A . 166 LEU HD13 1 1
2 6648 1 1 166 LEU HD21 H 20.951 -20.601 34.205 1.00 . A A . 166 LEU HD21 1 1
2 6649 1 1 166 LEU HD22 H 22.345 -19.496 34.051 1.00 . A A . 166 LEU HD22 1 1
2 6650 1 1 166 LEU HD23 H 20.841 -18.916 34.780 1.00 . A A . 166 LEU HD23 1 1
2 6651 1 1 166 LEU HG H 22.546 -19.394 36.568 1.00 . A A . 166 LEU HG 1 1
2 6652 1 1 166 LEU N N 19.332 -20.184 38.881 1.00 . A A . 166 LEU N 1 1
2 6653 1 1 166 LEU O O 19.119 -18.034 36.194 1.00 . A A . 166 LEU O 1 1
2 6654 1 1 167 GLY C C 16.252 -17.819 36.218 1.00 . A A . 167 GLY C 1 1
2 6655 1 1 167 GLY CA C 16.669 -19.221 35.832 1.00 . A A . 167 GLY CA 1 1
2 6656 1 1 167 GLY H H 17.583 -20.621 37.145 1.00 . A A . 167 GLY H 1 1
2 6657 1 1 167 GLY HA2 H 17.011 -19.211 34.783 1.00 . A A . 167 GLY HA2 1 1
2 6658 1 1 167 GLY HA3 H 15.779 -19.868 35.891 1.00 . A A . 167 GLY HA3 1 1
2 6659 1 1 167 GLY N N 17.741 -19.753 36.670 1.00 . A A . 167 GLY N 1 1
2 6660 1 1 167 GLY O O 16.751 -17.280 37.193 1.00 . A A . 167 GLY O 1 1
2 6661 1 1 168 GLY C C 15.889 -14.861 34.903 1.00 . A A . 168 GLY C 1 1
2 6662 1 1 168 GLY CA C 14.973 -15.811 35.634 1.00 . A A . 168 GLY CA 1 1
2 6663 1 1 168 GLY H H 14.911 -17.704 34.669 1.00 . A A . 168 GLY H 1 1
2 6664 1 1 168 GLY HA2 H 13.961 -15.629 35.245 1.00 . A A . 168 GLY HA2 1 1
2 6665 1 1 168 GLY HA3 H 14.967 -15.550 36.703 1.00 . A A . 168 GLY HA3 1 1
2 6666 1 1 168 GLY N N 15.332 -17.212 35.430 1.00 . A A . 168 GLY N 1 1
2 6667 1 1 168 GLY O O 15.518 -13.702 34.799 1.00 . A A . 168 GLY O 1 1
2 6668 1 1 169 ASP C C 17.535 -13.731 32.512 1.00 . A A . 169 ASP C 1 1
2 6669 1 1 169 ASP CA C 18.004 -14.315 33.823 1.00 . A A . 169 ASP CA 1 1
2 6670 1 1 169 ASP CB C 19.451 -14.864 33.684 1.00 . A A . 169 ASP CB 1 1
2 6671 1 1 169 ASP CG C 19.999 -15.368 34.997 1.00 . A A . 169 ASP CG 1 1
2 6672 1 1 169 ASP H H 17.372 -16.233 34.461 1.00 . A A . 169 ASP H 1 1
2 6673 1 1 169 ASP HA H 18.039 -13.491 34.537 1.00 . A A . 169 ASP HA 1 1
2 6674 1 1 169 ASP HB2 H 19.464 -15.677 32.945 1.00 . A A . 169 ASP HB2 1 1
2 6675 1 1 169 ASP HB3 H 20.122 -14.073 33.315 1.00 . A A . 169 ASP HB3 1 1
2 6676 1 1 169 ASP N N 17.076 -15.283 34.403 1.00 . A A . 169 ASP N 1 1
2 6677 1 1 169 ASP O O 16.718 -14.359 31.858 1.00 . A A . 169 ASP O 1 1
2 6678 1 1 169 ASP OD1 O 19.429 -15.027 36.069 1.00 . A A . 169 ASP OD1 1 1
2 6679 1 1 169 ASP OD2 O 21.015 -16.114 34.968 1.00 . A A . 169 ASP OD2 1 1
2 6680 1 1 170 ALA C C 18.986 -11.712 30.059 1.00 . A A . 170 ALA C 1 1
2 6681 1 1 170 ALA CA C 17.715 -11.909 30.855 1.00 . A A . 170 ALA CA 1 1
2 6682 1 1 170 ALA CB C 17.054 -10.523 31.077 1.00 . A A . 170 ALA CB 1 1
2 6683 1 1 170 ALA H H 18.717 -12.044 32.709 1.00 . A A . 170 ALA H 1 1
2 6684 1 1 170 ALA HA H 16.994 -12.520 30.296 1.00 . A A . 170 ALA HA 1 1
2 6685 1 1 170 ALA HB1 H 16.707 -10.102 30.121 1.00 . A A . 170 ALA HB1 1 1
2 6686 1 1 170 ALA HB2 H 16.196 -10.615 31.762 1.00 . A A . 170 ALA HB2 1 1
2 6687 1 1 170 ALA HB3 H 17.779 -9.823 31.512 1.00 . A A . 170 ALA HB3 1 1
2 6688 1 1 170 ALA N N 18.060 -12.535 32.133 1.00 . A A . 170 ALA N 1 1
2 6689 1 1 170 ALA O O 19.950 -11.279 30.668 1.00 . A A . 170 ALA O 1 1
2 6690 1 1 171 HIS C C 19.876 -10.832 26.790 1.00 . A A . 171 HIS C 1 1
2 6691 1 1 171 HIS CA C 20.228 -11.749 27.937 1.00 . A A . 171 HIS CA 1 1
2 6692 1 1 171 HIS CB C 20.794 -13.063 27.349 1.00 . A A . 171 HIS CB 1 1
2 6693 1 1 171 HIS CD2 C 21.564 -13.980 29.672 1.00 . A A . 171 HIS CD2 1 1
2 6694 1 1 171 HIS CE1 C 21.748 -16.068 29.166 1.00 . A A . 171 HIS CE1 1 1
2 6695 1 1 171 HIS CG C 21.226 -14.070 28.372 1.00 . A A . 171 HIS CG 1 1
2 6696 1 1 171 HIS H H 18.219 -12.363 28.260 1.00 . A A . 171 HIS H 1 1
2 6697 1 1 171 HIS HA H 21.024 -11.270 28.525 1.00 . A A . 171 HIS HA 1 1
2 6698 1 1 171 HIS HB2 H 20.006 -13.534 26.744 1.00 . A A . 171 HIS HB2 1 1
2 6699 1 1 171 HIS HB3 H 21.664 -12.872 26.703 1.00 . A A . 171 HIS HB3 1 1
2 6700 1 1 171 HIS HD2 H 21.598 -13.082 30.282 1.00 . A A . 171 HIS HD2 1 1
2 6701 1 1 171 HIS HE1 H 21.946 -17.123 29.347 1.00 . A A . 171 HIS HE1 1 1
2 6702 1 1 171 HIS HE2 H 22.147 -15.395 31.076 1.00 . A A . 171 HIS HE2 1 1
2 6703 1 1 171 HIS N N 19.023 -11.999 28.735 1.00 . A A . 171 HIS N 1 1
2 6704 1 1 171 HIS ND1 N 21.392 -15.513 28.093 1.00 . A A . 171 HIS ND1 1 1
2 6705 1 1 171 HIS NE2 N 21.861 -15.183 30.109 1.00 . A A . 171 HIS NE2 1 1
2 6706 1 1 171 HIS O O 18.694 -10.663 26.539 1.00 . A A . 171 HIS O 1 1
2 6707 1 1 172 PHE C C 21.467 -9.765 23.812 1.00 . A A . 172 PHE C 1 1
2 6708 1 1 172 PHE CA C 20.624 -9.320 24.993 1.00 . A A . 172 PHE CA 1 1
2 6709 1 1 172 PHE CB C 20.989 -7.871 25.430 1.00 . A A . 172 PHE CB 1 1
2 6710 1 1 172 PHE CD1 C 19.601 -7.802 27.583 1.00 . A A . 172 PHE CD1 1 1
2 6711 1 1 172 PHE CD2 C 19.176 -6.136 25.902 1.00 . A A . 172 PHE CD2 1 1
2 6712 1 1 172 PHE CE1 C 18.489 -7.357 28.303 1.00 . A A . 172 PHE CE1 1 1
2 6713 1 1 172 PHE CE2 C 18.122 -5.621 26.666 1.00 . A A . 172 PHE CE2 1 1
2 6714 1 1 172 PHE CG C 19.897 -7.258 26.327 1.00 . A A . 172 PHE CG 1 1
2 6715 1 1 172 PHE CZ C 17.776 -6.237 27.871 1.00 . A A . 172 PHE CZ 1 1
2 6716 1 1 172 PHE H H 21.841 -10.398 26.353 1.00 . A A . 172 PHE H 1 1
2 6717 1 1 172 PHE HA H 19.564 -9.318 24.699 1.00 . A A . 172 PHE HA 1 1
2 6718 1 1 172 PHE HB2 H 21.944 -7.858 25.978 1.00 . A A . 172 PHE HB2 1 1
2 6719 1 1 172 PHE HB3 H 21.126 -7.256 24.527 1.00 . A A . 172 PHE HB3 1 1
2 6720 1 1 172 PHE HD1 H 20.233 -8.572 28.010 1.00 . A A . 172 PHE HD1 1 1
2 6721 1 1 172 PHE HD2 H 19.436 -5.645 24.976 1.00 . A A . 172 PHE HD2 1 1
2 6722 1 1 172 PHE HE1 H 18.172 -7.878 29.200 1.00 . A A . 172 PHE HE1 1 1
2 6723 1 1 172 PHE HE2 H 17.577 -4.747 26.326 1.00 . A A . 172 PHE HE2 1 1
2 6724 1 1 172 PHE HZ H 16.961 -5.845 28.470 1.00 . A A . 172 PHE HZ 1 1
2 6725 1 1 172 PHE N N 20.883 -10.241 26.100 1.00 . A A . 172 PHE N 1 1
2 6726 1 1 172 PHE O O 22.665 -9.903 24.001 1.00 . A A . 172 PHE O 1 1
2 6727 1 1 173 ASP C C 22.765 -9.380 21.237 1.00 . A A . 173 ASP C 1 1
2 6728 1 1 173 ASP CA C 21.705 -10.434 21.458 1.00 . A A . 173 ASP CA 1 1
2 6729 1 1 173 ASP CB C 20.853 -10.627 20.171 1.00 . A A . 173 ASP CB 1 1
2 6730 1 1 173 ASP CG C 21.604 -11.092 18.944 1.00 . A A . 173 ASP CG 1 1
2 6731 1 1 173 ASP H H 19.912 -9.884 22.462 1.00 . A A . 173 ASP H 1 1
2 6732 1 1 173 ASP HA H 22.143 -11.416 21.686 1.00 . A A . 173 ASP HA 1 1
2 6733 1 1 173 ASP HB2 H 20.061 -11.366 20.372 1.00 . A A . 173 ASP HB2 1 1
2 6734 1 1 173 ASP HB3 H 20.388 -9.663 19.936 1.00 . A A . 173 ASP HB3 1 1
2 6735 1 1 173 ASP N N 20.894 -10.001 22.602 1.00 . A A . 173 ASP N 1 1
2 6736 1 1 173 ASP O O 22.425 -8.315 20.749 1.00 . A A . 173 ASP O 1 1
2 6737 1 1 173 ASP OD1 O 22.848 -11.279 19.029 1.00 . A A . 173 ASP OD1 1 1
2 6738 1 1 173 ASP OD2 O 20.945 -11.277 17.877 1.00 . A A . 173 ASP OD2 1 1
2 6739 1 1 174 GLU C C 25.138 -8.193 19.969 1.00 . A A . 174 GLU C 1 1
2 6740 1 1 174 GLU CA C 25.060 -8.586 21.428 1.00 . A A . 174 GLU CA 1 1
2 6741 1 1 174 GLU CB C 26.444 -9.042 21.977 1.00 . A A . 174 GLU CB 1 1
2 6742 1 1 174 GLU CD C 28.073 -7.304 21.048 1.00 . A A . 174 GLU CD 1 1
2 6743 1 1 174 GLU CG C 27.415 -7.864 22.281 1.00 . A A . 174 GLU CG 1 1
2 6744 1 1 174 GLU H H 24.316 -10.518 21.973 1.00 . A A . 174 GLU H 1 1
2 6745 1 1 174 GLU HA H 24.716 -7.717 22.013 1.00 . A A . 174 GLU HA 1 1
2 6746 1 1 174 GLU HB2 H 26.271 -9.572 22.927 1.00 . A A . 174 GLU HB2 1 1
2 6747 1 1 174 GLU HB3 H 26.917 -9.757 21.284 1.00 . A A . 174 GLU HB3 1 1
2 6748 1 1 174 GLU HG2 H 26.894 -7.052 22.815 1.00 . A A . 174 GLU HG2 1 1
2 6749 1 1 174 GLU HG3 H 28.223 -8.228 22.938 1.00 . A A . 174 GLU HG3 1 1
2 6750 1 1 174 GLU N N 24.047 -9.630 21.595 1.00 . A A . 174 GLU N 1 1
2 6751 1 1 174 GLU O O 25.396 -7.034 19.683 1.00 . A A . 174 GLU O 1 1
2 6752 1 1 174 GLU OE1 O 28.955 -8.005 20.479 1.00 . A A . 174 GLU OE1 1 1
2 6753 1 1 174 GLU OE2 O 27.726 -6.159 20.648 1.00 . A A . 174 GLU OE2 1 1
2 6754 1 1 175 ASP C C 23.998 -7.684 17.253 1.00 . A A . 175 ASP C 1 1
2 6755 1 1 175 ASP CA C 24.976 -8.792 17.605 1.00 . A A . 175 ASP CA 1 1
2 6756 1 1 175 ASP CB C 24.723 -10.027 16.690 1.00 . A A . 175 ASP CB 1 1
2 6757 1 1 175 ASP CG C 25.380 -9.839 15.346 1.00 . A A . 175 ASP CG 1 1
2 6758 1 1 175 ASP H H 24.678 -10.081 19.279 1.00 . A A . 175 ASP H 1 1
2 6759 1 1 175 ASP HA H 26.005 -8.438 17.423 1.00 . A A . 175 ASP HA 1 1
2 6760 1 1 175 ASP HB2 H 25.159 -10.932 17.144 1.00 . A A . 175 ASP HB2 1 1
2 6761 1 1 175 ASP HB3 H 23.643 -10.202 16.557 1.00 . A A . 175 ASP HB3 1 1
2 6762 1 1 175 ASP N N 24.900 -9.137 19.025 1.00 . A A . 175 ASP N 1 1
2 6763 1 1 175 ASP O O 24.297 -6.898 16.367 1.00 . A A . 175 ASP O 1 1
2 6764 1 1 175 ASP OD1 O 25.044 -8.843 14.653 1.00 . A A . 175 ASP OD1 1 1
2 6765 1 1 175 ASP OD2 O 26.247 -10.680 14.975 1.00 . A A . 175 ASP OD2 1 1
2 6766 1 1 176 GLU C C 22.356 -5.182 17.983 1.00 . A A . 176 GLU C 1 1
2 6767 1 1 176 GLU CA C 21.855 -6.548 17.587 1.00 . A A . 176 GLU CA 1 1
2 6768 1 1 176 GLU CB C 20.500 -6.763 18.314 1.00 . A A . 176 GLU CB 1 1
2 6769 1 1 176 GLU CD C 19.037 -7.695 16.424 1.00 . A A . 176 GLU CD 1 1
2 6770 1 1 176 GLU CG C 19.774 -7.987 17.705 1.00 . A A . 176 GLU CG 1 1
2 6771 1 1 176 GLU H H 22.607 -8.236 18.664 1.00 . A A . 176 GLU H 1 1
2 6772 1 1 176 GLU HA H 21.683 -6.560 16.497 1.00 . A A . 176 GLU HA 1 1
2 6773 1 1 176 GLU HB2 H 20.696 -6.923 19.386 1.00 . A A . 176 GLU HB2 1 1
2 6774 1 1 176 GLU HB3 H 19.843 -5.880 18.249 1.00 . A A . 176 GLU HB3 1 1
2 6775 1 1 176 GLU HG2 H 20.480 -8.813 17.533 1.00 . A A . 176 GLU HG2 1 1
2 6776 1 1 176 GLU HG3 H 19.030 -8.328 18.425 1.00 . A A . 176 GLU HG3 1 1
2 6777 1 1 176 GLU N N 22.826 -7.595 17.926 1.00 . A A . 176 GLU N 1 1
2 6778 1 1 176 GLU O O 23.265 -5.096 18.793 1.00 . A A . 176 GLU O 1 1
2 6779 1 1 176 GLU OE1 O 18.502 -6.565 16.261 1.00 . A A . 176 GLU OE1 1 1
2 6780 1 1 176 GLU OE2 O 18.983 -8.614 15.568 1.00 . A A . 176 GLU OE2 1 1
2 6781 1 1 177 ARG C C 21.467 -2.454 19.151 1.00 . A A . 177 ARG C 1 1
2 6782 1 1 177 ARG CA C 22.119 -2.760 17.822 1.00 . A A . 177 ARG CA 1 1
2 6783 1 1 177 ARG CB C 21.718 -1.693 16.764 1.00 . A A . 177 ARG CB 1 1
2 6784 1 1 177 ARG CD C 22.312 -0.683 14.454 1.00 . A A . 177 ARG CD 1 1
2 6785 1 1 177 ARG CG C 22.654 -1.756 15.527 1.00 . A A . 177 ARG CG 1 1
2 6786 1 1 177 ARG CZ C 23.405 0.334 12.505 1.00 . A A . 177 ARG CZ 1 1
2 6787 1 1 177 ARG H H 20.994 -4.225 16.767 1.00 . A A . 177 ARG H 1 1
2 6788 1 1 177 ARG HA H 23.214 -2.715 17.950 1.00 . A A . 177 ARG HA 1 1
2 6789 1 1 177 ARG HB2 H 20.670 -1.845 16.458 1.00 . A A . 177 ARG HB2 1 1
2 6790 1 1 177 ARG HB3 H 21.800 -0.692 17.220 1.00 . A A . 177 ARG HB3 1 1
2 6791 1 1 177 ARG HD2 H 21.351 -0.945 13.979 1.00 . A A . 177 ARG HD2 1 1
2 6792 1 1 177 ARG HD3 H 22.217 0.289 14.965 1.00 . A A . 177 ARG HD3 1 1
2 6793 1 1 177 ARG HE H 24.153 -1.262 13.511 1.00 . A A . 177 ARG HE 1 1
2 6794 1 1 177 ARG HG2 H 23.687 -1.579 15.870 1.00 . A A . 177 ARG HG2 1 1
2 6795 1 1 177 ARG HG3 H 22.607 -2.759 15.072 1.00 . A A . 177 ARG HG3 1 1
2 6796 1 1 177 ARG HH11 H 21.607 1.224 12.930 1.00 . A A . 177 ARG HH11 1 1
2 6797 1 1 177 ARG HH12 H 22.503 1.920 11.587 1.00 . A A . 177 ARG HH12 1 1
2 6798 1 1 177 ARG HH21 H 25.221 -0.291 11.790 1.00 . A A . 177 ARG HH21 1 1
2 6799 1 1 177 ARG HH22 H 24.502 1.083 10.947 1.00 . A A . 177 ARG HH22 1 1
2 6800 1 1 177 ARG N N 21.748 -4.111 17.418 1.00 . A A . 177 ARG N 1 1
2 6801 1 1 177 ARG NE N 23.375 -0.585 13.448 1.00 . A A . 177 ARG NE 1 1
2 6802 1 1 177 ARG NH1 N 22.446 1.215 12.336 1.00 . A A . 177 ARG NH1 1 1
2 6803 1 1 177 ARG NH2 N 24.440 0.376 11.694 1.00 . A A . 177 ARG NH2 1 1
2 6804 1 1 177 ARG O O 20.413 -3.002 19.437 1.00 . A A . 177 ARG O 1 1
2 6805 1 1 178 TRP C C 21.990 0.169 21.597 1.00 . A A . 178 TRP C 1 1
2 6806 1 1 178 TRP CA C 21.578 -1.248 21.286 1.00 . A A . 178 TRP CA 1 1
2 6807 1 1 178 TRP CB C 22.257 -2.161 22.332 1.00 . A A . 178 TRP CB 1 1
2 6808 1 1 178 TRP CD1 C 22.669 -4.622 21.840 1.00 . A A . 178 TRP CD1 1 1
2 6809 1 1 178 TRP CD2 C 20.479 -4.162 22.357 1.00 . A A . 178 TRP CD2 1 1
2 6810 1 1 178 TRP CE2 C 20.678 -5.509 22.118 1.00 . A A . 178 TRP CE2 1 1
2 6811 1 1 178 TRP CE3 C 19.225 -3.643 22.680 1.00 . A A . 178 TRP CE3 1 1
2 6812 1 1 178 TRP CG C 21.865 -3.601 22.168 1.00 . A A . 178 TRP CG 1 1
2 6813 1 1 178 TRP CH2 C 18.384 -5.933 22.594 1.00 . A A . 178 TRP CH2 1 1
2 6814 1 1 178 TRP CZ2 C 19.636 -6.431 22.210 1.00 . A A . 178 TRP CZ2 1 1
2 6815 1 1 178 TRP CZ3 C 18.182 -4.563 22.812 1.00 . A A . 178 TRP CZ3 1 1
2 6816 1 1 178 TRP H H 22.977 -1.162 19.699 1.00 . A A . 178 TRP H 1 1
2 6817 1 1 178 TRP HA H 20.483 -1.348 21.329 1.00 . A A . 178 TRP HA 1 1
2 6818 1 1 178 TRP HB2 H 23.347 -2.066 22.223 1.00 . A A . 178 TRP HB2 1 1
2 6819 1 1 178 TRP HB3 H 21.979 -1.843 23.346 1.00 . A A . 178 TRP HB3 1 1
2 6820 1 1 178 TRP HD1 H 23.738 -4.538 21.636 1.00 . A A . 178 TRP HD1 1 1
2 6821 1 1 178 TRP HE1 H 22.361 -6.651 21.582 1.00 . A A . 178 TRP HE1 1 1
2 6822 1 1 178 TRP HE3 H 19.060 -2.581 22.823 1.00 . A A . 178 TRP HE3 1 1
2 6823 1 1 178 TRP HH2 H 17.554 -6.616 22.731 1.00 . A A . 178 TRP HH2 1 1
2 6824 1 1 178 TRP HZ2 H 19.796 -7.479 21.994 1.00 . A A . 178 TRP HZ2 1 1
2 6825 1 1 178 TRP HZ3 H 17.199 -4.207 23.090 1.00 . A A . 178 TRP HZ3 1 1
2 6826 1 1 178 TRP N N 22.102 -1.576 19.963 1.00 . A A . 178 TRP N 1 1
2 6827 1 1 178 TRP NE1 N 21.971 -5.727 21.810 1.00 . A A . 178 TRP NE1 1 1
2 6828 1 1 178 TRP O O 23.185 0.410 21.608 1.00 . A A . 178 TRP O 1 1
2 6829 1 1 179 THR C C 20.330 3.262 22.666 1.00 . A A . 179 THR C 1 1
2 6830 1 1 179 THR CA C 21.471 2.506 22.016 1.00 . A A . 179 THR CA 1 1
2 6831 1 1 179 THR CB C 21.892 3.053 20.624 1.00 . A A . 179 THR CB 1 1
2 6832 1 1 179 THR CG2 C 20.659 3.226 19.705 1.00 . A A . 179 THR CG2 1 1
2 6833 1 1 179 THR H H 20.079 0.898 21.841 1.00 . A A . 179 THR H 1 1
2 6834 1 1 179 THR HA H 22.354 2.545 22.663 1.00 . A A . 179 THR HA 1 1
2 6835 1 1 179 THR HB H 22.571 2.335 20.137 1.00 . A A . 179 THR HB 1 1
2 6836 1 1 179 THR HG1 H 22.193 4.983 21.061 1.00 . A A . 179 THR HG1 1 1
2 6837 1 1 179 THR HG21 H 20.000 4.011 20.101 1.00 . A A . 179 THR HG21 1 1
2 6838 1 1 179 THR HG22 H 20.089 2.288 19.632 1.00 . A A . 179 THR HG22 1 1
2 6839 1 1 179 THR HG23 H 21.007 3.510 18.702 1.00 . A A . 179 THR HG23 1 1
2 6840 1 1 179 THR N N 21.058 1.114 21.837 1.00 . A A . 179 THR N 1 1
2 6841 1 1 179 THR O O 19.255 2.683 22.689 1.00 . A A . 179 THR O 1 1
2 6842 1 1 179 THR OG1 O 22.679 4.250 20.711 1.00 . A A . 179 THR OG1 1 1
2 6843 1 1 180 ASP C C 19.301 6.637 23.265 1.00 . A A . 180 ASP C 1 1
2 6844 1 1 180 ASP CA C 19.372 5.217 23.788 1.00 . A A . 180 ASP CA 1 1
2 6845 1 1 180 ASP CB C 19.456 5.139 25.335 1.00 . A A . 180 ASP CB 1 1
2 6846 1 1 180 ASP CG C 18.303 5.832 26.014 1.00 . A A . 180 ASP CG 1 1
2 6847 1 1 180 ASP H H 21.395 4.942 23.219 1.00 . A A . 180 ASP H 1 1
2 6848 1 1 180 ASP HA H 18.426 4.730 23.509 1.00 . A A . 180 ASP HA 1 1
2 6849 1 1 180 ASP HB2 H 19.432 4.077 25.626 1.00 . A A . 180 ASP HB2 1 1
2 6850 1 1 180 ASP HB3 H 20.404 5.570 25.693 1.00 . A A . 180 ASP HB3 1 1
2 6851 1 1 180 ASP N N 20.499 4.501 23.191 1.00 . A A . 180 ASP N 1 1
2 6852 1 1 180 ASP O O 18.323 6.964 22.609 1.00 . A A . 180 ASP O 1 1
2 6853 1 1 180 ASP OD1 O 17.202 5.926 25.404 1.00 . A A . 180 ASP OD1 1 1
2 6854 1 1 180 ASP OD2 O 18.489 6.285 27.176 1.00 . A A . 180 ASP OD2 1 1
2 6855 1 1 181 GLY C C 20.168 8.863 21.486 1.00 . A A . 181 GLY C 1 1
2 6856 1 1 181 GLY CA C 20.242 8.865 22.995 1.00 . A A . 181 GLY CA 1 1
2 6857 1 1 181 GLY H H 21.111 7.240 24.058 1.00 . A A . 181 GLY H 1 1
2 6858 1 1 181 GLY HA2 H 19.361 9.374 23.419 1.00 . A A . 181 GLY HA2 1 1
2 6859 1 1 181 GLY HA3 H 21.135 9.443 23.283 1.00 . A A . 181 GLY HA3 1 1
2 6860 1 1 181 GLY N N 20.308 7.504 23.522 1.00 . A A . 181 GLY N 1 1
2 6861 1 1 181 GLY O O 19.436 9.664 20.926 1.00 . A A . 181 GLY O 1 1
2 6862 1 1 182 SER C C 19.553 7.637 18.796 1.00 . A A . 182 SER C 1 1
2 6863 1 1 182 SER CA C 20.925 7.965 19.347 1.00 . A A . 182 SER CA 1 1
2 6864 1 1 182 SER CB C 21.941 6.935 18.791 1.00 . A A . 182 SER CB 1 1
2 6865 1 1 182 SER H H 21.535 7.337 21.293 1.00 . A A . 182 SER H 1 1
2 6866 1 1 182 SER HA H 21.240 8.962 18.998 1.00 . A A . 182 SER HA 1 1
2 6867 1 1 182 SER HB2 H 21.533 5.924 18.919 1.00 . A A . 182 SER HB2 1 1
2 6868 1 1 182 SER HB3 H 22.108 7.109 17.715 1.00 . A A . 182 SER HB3 1 1
2 6869 1 1 182 SER HG H 23.833 6.441 19.242 1.00 . A A . 182 SER HG 1 1
2 6870 1 1 182 SER N N 20.934 7.976 20.809 1.00 . A A . 182 SER N 1 1
2 6871 1 1 182 SER O O 19.205 8.175 17.757 1.00 . A A . 182 SER O 1 1
2 6872 1 1 182 SER OG O 23.173 7.068 19.518 1.00 . A A . 182 SER OG 1 1
2 6873 1 1 183 SER C C 17.520 5.961 17.527 1.00 . A A . 183 SER C 1 1
2 6874 1 1 183 SER CA C 17.442 6.400 18.972 1.00 . A A . 183 SER CA 1 1
2 6875 1 1 183 SER CB C 16.472 7.587 19.200 1.00 . A A . 183 SER CB 1 1
2 6876 1 1 183 SER H H 19.075 6.345 20.332 1.00 . A A . 183 SER H 1 1
2 6877 1 1 183 SER HA H 17.049 5.538 19.536 1.00 . A A . 183 SER HA 1 1
2 6878 1 1 183 SER HB2 H 16.777 8.453 18.591 1.00 . A A . 183 SER HB2 1 1
2 6879 1 1 183 SER HB3 H 15.448 7.294 18.917 1.00 . A A . 183 SER HB3 1 1
2 6880 1 1 183 SER HG H 15.941 8.675 20.789 1.00 . A A . 183 SER HG 1 1
2 6881 1 1 183 SER N N 18.771 6.757 19.470 1.00 . A A . 183 SER N 1 1
2 6882 1 1 183 SER O O 16.788 6.481 16.701 1.00 . A A . 183 SER O 1 1
2 6883 1 1 183 SER OG O 16.516 7.943 20.591 1.00 . A A . 183 SER OG 1 1
2 6884 1 1 184 LEU C C 18.195 3.121 15.668 1.00 . A A . 184 LEU C 1 1
2 6885 1 1 184 LEU CA C 18.668 4.547 15.862 1.00 . A A . 184 LEU CA 1 1
2 6886 1 1 184 LEU CB C 20.190 4.669 15.553 1.00 . A A . 184 LEU CB 1 1
2 6887 1 1 184 LEU CD1 C 20.045 5.523 13.114 1.00 . A A . 184 LEU CD1 1 1
2 6888 1 1 184 LEU CD2 C 22.129 4.328 13.940 1.00 . A A . 184 LEU CD2 1 1
2 6889 1 1 184 LEU CG C 20.580 4.412 14.064 1.00 . A A . 184 LEU CG 1 1
2 6890 1 1 184 LEU H H 18.981 4.605 17.963 1.00 . A A . 184 LEU H 1 1
2 6891 1 1 184 LEU HA H 18.118 5.191 15.162 1.00 . A A . 184 LEU HA 1 1
2 6892 1 1 184 LEU HB2 H 20.521 5.679 15.838 1.00 . A A . 184 LEU HB2 1 1
2 6893 1 1 184 LEU HB3 H 20.735 3.956 16.188 1.00 . A A . 184 LEU HB3 1 1
2 6894 1 1 184 LEU HD11 H 18.948 5.502 13.026 1.00 . A A . 184 LEU HD11 1 1
2 6895 1 1 184 LEU HD12 H 20.453 5.392 12.100 1.00 . A A . 184 LEU HD12 1 1
2 6896 1 1 184 LEU HD13 H 20.347 6.519 13.478 1.00 . A A . 184 LEU HD13 1 1
2 6897 1 1 184 LEU HD21 H 22.431 4.167 12.896 1.00 . A A . 184 LEU HD21 1 1
2 6898 1 1 184 LEU HD22 H 22.524 3.493 14.539 1.00 . A A . 184 LEU HD22 1 1
2 6899 1 1 184 LEU HD23 H 22.593 5.261 14.294 1.00 . A A . 184 LEU HD23 1 1
2 6900 1 1 184 LEU HG H 20.166 3.439 13.744 1.00 . A A . 184 LEU HG 1 1
2 6901 1 1 184 LEU N N 18.429 5.001 17.234 1.00 . A A . 184 LEU N 1 1
2 6902 1 1 184 LEU O O 17.401 2.894 14.768 1.00 . A A . 184 LEU O 1 1
2 6903 1 1 185 GLY C C 17.264 0.364 17.300 1.00 . A A . 185 GLY C 1 1
2 6904 1 1 185 GLY CA C 18.313 0.748 16.286 1.00 . A A . 185 GLY CA 1 1
2 6905 1 1 185 GLY H H 19.292 2.348 17.243 1.00 . A A . 185 GLY H 1 1
2 6906 1 1 185 GLY HA2 H 17.916 0.546 15.278 1.00 . A A . 185 GLY HA2 1 1
2 6907 1 1 185 GLY HA3 H 19.218 0.134 16.399 1.00 . A A . 185 GLY HA3 1 1
2 6908 1 1 185 GLY N N 18.676 2.148 16.481 1.00 . A A . 185 GLY N 1 1
2 6909 1 1 185 GLY O O 16.143 0.823 17.155 1.00 . A A . 185 GLY O 1 1
2 6910 1 1 186 ILE C C 16.811 -0.057 20.529 1.00 . A A . 186 ILE C 1 1
2 6911 1 1 186 ILE CA C 16.597 -0.896 19.290 1.00 . A A . 186 ILE CA 1 1
2 6912 1 1 186 ILE CB C 16.762 -2.403 19.624 1.00 . A A . 186 ILE CB 1 1
2 6913 1 1 186 ILE CD1 C 15.810 -3.005 17.244 1.00 . A A . 186 ILE CD1 1 1
2 6914 1 1 186 ILE CG1 C 16.892 -3.271 18.331 1.00 . A A . 186 ILE CG1 1 1
2 6915 1 1 186 ILE CG2 C 15.606 -2.882 20.547 1.00 . A A . 186 ILE CG2 1 1
2 6916 1 1 186 ILE H H 18.543 -0.782 18.454 1.00 . A A . 186 ILE H 1 1
2 6917 1 1 186 ILE HA H 15.577 -0.764 18.897 1.00 . A A . 186 ILE HA 1 1
2 6918 1 1 186 ILE HB H 17.701 -2.529 20.196 1.00 . A A . 186 ILE HB 1 1
2 6919 1 1 186 ILE HD11 H 14.792 -2.969 17.663 1.00 . A A . 186 ILE HD11 1 1
2 6920 1 1 186 ILE HD12 H 16.014 -2.059 16.718 1.00 . A A . 186 ILE HD12 1 1
2 6921 1 1 186 ILE HD13 H 15.842 -3.815 16.502 1.00 . A A . 186 ILE HD13 1 1
2 6922 1 1 186 ILE HG12 H 17.891 -3.130 17.875 1.00 . A A . 186 ILE HG12 1 1
2 6923 1 1 186 ILE HG13 H 16.832 -4.321 18.642 1.00 . A A . 186 ILE HG13 1 1
2 6924 1 1 186 ILE HG21 H 15.880 -3.843 20.996 1.00 . A A . 186 ILE HG21 1 1
2 6925 1 1 186 ILE HG22 H 15.439 -2.163 21.361 1.00 . A A . 186 ILE HG22 1 1
2 6926 1 1 186 ILE HG23 H 14.660 -3.012 20.006 1.00 . A A . 186 ILE HG23 1 1
2 6927 1 1 186 ILE N N 17.600 -0.466 18.319 1.00 . A A . 186 ILE N 1 1
2 6928 1 1 186 ILE O O 17.944 0.019 20.981 1.00 . A A . 186 ILE O 1 1
2 6929 1 1 187 ASN C C 16.070 0.555 23.454 1.00 . A A . 187 ASN C 1 1
2 6930 1 1 187 ASN CA C 15.977 1.454 22.244 1.00 . A A . 187 ASN CA 1 1
2 6931 1 1 187 ASN CB C 14.832 2.488 22.371 1.00 . A A . 187 ASN CB 1 1
2 6932 1 1 187 ASN CG C 15.207 3.682 23.215 1.00 . A A . 187 ASN CG 1 1
2 6933 1 1 187 ASN H H 14.822 0.470 20.743 1.00 . A A . 187 ASN H 1 1
2 6934 1 1 187 ASN HA H 16.905 2.021 22.078 1.00 . A A . 187 ASN HA 1 1
2 6935 1 1 187 ASN HB2 H 14.607 2.841 21.356 1.00 . A A . 187 ASN HB2 1 1
2 6936 1 1 187 ASN HB3 H 13.921 2.015 22.760 1.00 . A A . 187 ASN HB3 1 1
2 6937 1 1 187 ASN HD21 H 16.302 4.564 21.713 1.00 . A A . 187 ASN HD21 1 1
2 6938 1 1 187 ASN HD22 H 16.182 5.479 23.169 1.00 . A A . 187 ASN HD22 1 1
2 6939 1 1 187 ASN N N 15.758 0.587 21.087 1.00 . A A . 187 ASN N 1 1
2 6940 1 1 187 ASN ND2 N 15.966 4.650 22.651 1.00 . A A . 187 ASN ND2 1 1
2 6941 1 1 187 ASN O O 15.188 -0.275 23.611 1.00 . A A . 187 ASN O 1 1
2 6942 1 1 187 ASN OD1 O 14.813 3.749 24.365 1.00 . A A . 187 ASN OD1 1 1
2 6943 1 1 188 PHE C C 16.020 -0.082 26.329 1.00 . A A . 188 PHE C 1 1
2 6944 1 1 188 PHE CA C 17.225 -0.261 25.432 1.00 . A A . 188 PHE CA 1 1
2 6945 1 1 188 PHE CB C 18.496 -0.073 26.312 1.00 . A A . 188 PHE CB 1 1
2 6946 1 1 188 PHE CD1 C 19.937 -2.061 25.781 1.00 . A A . 188 PHE CD1 1 1
2 6947 1 1 188 PHE CD2 C 18.968 -1.980 27.987 1.00 . A A . 188 PHE CD2 1 1
2 6948 1 1 188 PHE CE1 C 20.569 -3.259 26.097 1.00 . A A . 188 PHE CE1 1 1
2 6949 1 1 188 PHE CE2 C 19.611 -3.180 28.310 1.00 . A A . 188 PHE CE2 1 1
2 6950 1 1 188 PHE CG C 19.139 -1.405 26.719 1.00 . A A . 188 PHE CG 1 1
2 6951 1 1 188 PHE CZ C 20.444 -3.806 27.378 1.00 . A A . 188 PHE CZ 1 1
2 6952 1 1 188 PHE H H 17.815 1.374 24.182 1.00 . A A . 188 PHE H 1 1
2 6953 1 1 188 PHE HA H 17.226 -1.281 25.009 1.00 . A A . 188 PHE HA 1 1
2 6954 1 1 188 PHE HB2 H 19.263 0.508 25.776 1.00 . A A . 188 PHE HB2 1 1
2 6955 1 1 188 PHE HB3 H 18.226 0.477 27.220 1.00 . A A . 188 PHE HB3 1 1
2 6956 1 1 188 PHE HD1 H 20.065 -1.623 24.794 1.00 . A A . 188 PHE HD1 1 1
2 6957 1 1 188 PHE HD2 H 18.343 -1.500 28.723 1.00 . A A . 188 PHE HD2 1 1
2 6958 1 1 188 PHE HE1 H 21.160 -3.773 25.338 1.00 . A A . 188 PHE HE1 1 1
2 6959 1 1 188 PHE HE2 H 19.469 -3.631 29.274 1.00 . A A . 188 PHE HE2 1 1
2 6960 1 1 188 PHE HZ H 20.985 -4.710 27.645 1.00 . A A . 188 PHE HZ 1 1
2 6961 1 1 188 PHE N N 17.115 0.669 24.309 1.00 . A A . 188 PHE N 1 1
2 6962 1 1 188 PHE O O 15.558 -1.074 26.859 1.00 . A A . 188 PHE O 1 1
2 6963 1 1 189 LEU C C 13.220 0.516 26.944 1.00 . A A . 189 LEU C 1 1
2 6964 1 1 189 LEU CA C 14.379 1.347 27.449 1.00 . A A . 189 LEU CA 1 1
2 6965 1 1 189 LEU CB C 13.910 2.839 27.586 1.00 . A A . 189 LEU CB 1 1
2 6966 1 1 189 LEU CD1 C 12.714 2.528 29.862 1.00 . A A . 189 LEU CD1 1 1
2 6967 1 1 189 LEU CD2 C 15.098 3.452 29.786 1.00 . A A . 189 LEU CD2 1 1
2 6968 1 1 189 LEU CG C 13.738 3.361 29.046 1.00 . A A . 189 LEU CG 1 1
2 6969 1 1 189 LEU H H 15.936 1.955 26.097 1.00 . A A . 189 LEU H 1 1
2 6970 1 1 189 LEU HA H 14.710 0.943 28.416 1.00 . A A . 189 LEU HA 1 1
2 6971 1 1 189 LEU HB2 H 14.627 3.521 27.103 1.00 . A A . 189 LEU HB2 1 1
2 6972 1 1 189 LEU HB3 H 12.952 2.984 27.059 1.00 . A A . 189 LEU HB3 1 1
2 6973 1 1 189 LEU HD11 H 11.733 2.543 29.369 1.00 . A A . 189 LEU HD11 1 1
2 6974 1 1 189 LEU HD12 H 12.592 2.931 30.878 1.00 . A A . 189 LEU HD12 1 1
2 6975 1 1 189 LEU HD13 H 13.047 1.488 29.950 1.00 . A A . 189 LEU HD13 1 1
2 6976 1 1 189 LEU HD21 H 14.947 3.920 30.763 1.00 . A A . 189 LEU HD21 1 1
2 6977 1 1 189 LEU HD22 H 15.795 4.085 29.218 1.00 . A A . 189 LEU HD22 1 1
2 6978 1 1 189 LEU HD23 H 15.556 2.468 29.950 1.00 . A A . 189 LEU HD23 1 1
2 6979 1 1 189 LEU HG H 13.340 4.393 28.984 1.00 . A A . 189 LEU HG 1 1
2 6980 1 1 189 LEU N N 15.517 1.161 26.541 1.00 . A A . 189 LEU N 1 1
2 6981 1 1 189 LEU O O 12.644 -0.263 27.689 1.00 . A A . 189 LEU O 1 1
2 6982 1 1 190 TYR C C 11.925 -1.499 25.176 1.00 . A A . 190 TYR C 1 1
2 6983 1 1 190 TYR CA C 11.722 -0.003 25.081 1.00 . A A . 190 TYR CA 1 1
2 6984 1 1 190 TYR CB C 11.502 0.419 23.602 1.00 . A A . 190 TYR CB 1 1
2 6985 1 1 190 TYR CD1 C 9.025 0.615 23.046 1.00 . A A . 190 TYR CD1 1 1
2 6986 1 1 190 TYR CD2 C 10.150 -1.472 22.578 1.00 . A A . 190 TYR CD2 1 1
2 6987 1 1 190 TYR CE1 C 7.833 0.083 22.546 1.00 . A A . 190 TYR CE1 1 1
2 6988 1 1 190 TYR CE2 C 8.947 -2.017 22.118 1.00 . A A . 190 TYR CE2 1 1
2 6989 1 1 190 TYR CG C 10.190 -0.161 23.061 1.00 . A A . 190 TYR CG 1 1
2 6990 1 1 190 TYR CZ C 7.785 -1.235 22.081 1.00 . A A . 190 TYR CZ 1 1
2 6991 1 1 190 TYR H H 13.387 1.335 25.074 1.00 . A A . 190 TYR H 1 1
2 6992 1 1 190 TYR HA H 10.826 0.290 25.655 1.00 . A A . 190 TYR HA 1 1
2 6993 1 1 190 TYR HB2 H 11.466 1.520 23.534 1.00 . A A . 190 TYR HB2 1 1
2 6994 1 1 190 TYR HB3 H 12.338 0.072 22.975 1.00 . A A . 190 TYR HB3 1 1
2 6995 1 1 190 TYR HD1 H 9.038 1.633 23.420 1.00 . A A . 190 TYR HD1 1 1
2 6996 1 1 190 TYR HD2 H 11.051 -2.075 22.557 1.00 . A A . 190 TYR HD2 1 1
2 6997 1 1 190 TYR HE1 H 6.938 0.696 22.518 1.00 . A A . 190 TYR HE1 1 1
2 6998 1 1 190 TYR HE2 H 8.929 -3.052 21.793 1.00 . A A . 190 TYR HE2 1 1
2 6999 1 1 190 TYR HH H 6.636 -2.630 21.251 1.00 . A A . 190 TYR HH 1 1
2 7000 1 1 190 TYR N N 12.872 0.697 25.649 1.00 . A A . 190 TYR N 1 1
2 7001 1 1 190 TYR O O 11.023 -2.198 25.609 1.00 . A A . 190 TYR O 1 1
2 7002 1 1 190 TYR OH O 6.578 -1.744 21.589 1.00 . A A . 190 TYR OH 1 1
2 7003 1 1 191 ALA C C 13.455 -3.932 26.267 1.00 . A A . 191 ALA C 1 1
2 7004 1 1 191 ALA CA C 13.353 -3.448 24.844 1.00 . A A . 191 ALA CA 1 1
2 7005 1 1 191 ALA CB C 14.710 -3.813 24.200 1.00 . A A . 191 ALA CB 1 1
2 7006 1 1 191 ALA H H 13.835 -1.411 24.428 1.00 . A A . 191 ALA H 1 1
2 7007 1 1 191 ALA HA H 12.551 -3.986 24.310 1.00 . A A . 191 ALA HA 1 1
2 7008 1 1 191 ALA HB1 H 14.697 -3.517 23.147 1.00 . A A . 191 ALA HB1 1 1
2 7009 1 1 191 ALA HB2 H 15.531 -3.289 24.715 1.00 . A A . 191 ALA HB2 1 1
2 7010 1 1 191 ALA HB3 H 14.885 -4.899 24.259 1.00 . A A . 191 ALA HB3 1 1
2 7011 1 1 191 ALA N N 13.109 -2.009 24.770 1.00 . A A . 191 ALA N 1 1
2 7012 1 1 191 ALA O O 13.082 -5.062 26.532 1.00 . A A . 191 ALA O 1 1
2 7013 1 1 192 ALA C C 12.878 -4.034 29.110 1.00 . A A . 192 ALA C 1 1
2 7014 1 1 192 ALA CA C 14.211 -3.596 28.552 1.00 . A A . 192 ALA CA 1 1
2 7015 1 1 192 ALA CB C 14.928 -2.534 29.428 1.00 . A A . 192 ALA CB 1 1
2 7016 1 1 192 ALA H H 14.245 -2.180 26.971 1.00 . A A . 192 ALA H 1 1
2 7017 1 1 192 ALA HA H 14.875 -4.475 28.484 1.00 . A A . 192 ALA HA 1 1
2 7018 1 1 192 ALA HB1 H 15.019 -2.884 30.465 1.00 . A A . 192 ALA HB1 1 1
2 7019 1 1 192 ALA HB2 H 15.944 -2.351 29.044 1.00 . A A . 192 ALA HB2 1 1
2 7020 1 1 192 ALA HB3 H 14.377 -1.583 29.416 1.00 . A A . 192 ALA HB3 1 1
2 7021 1 1 192 ALA N N 13.982 -3.113 27.198 1.00 . A A . 192 ALA N 1 1
2 7022 1 1 192 ALA O O 12.745 -5.187 29.482 1.00 . A A . 192 ALA O 1 1
2 7023 1 1 193 THR C C 10.148 -4.922 28.940 1.00 . A A . 193 THR C 1 1
2 7024 1 1 193 THR CA C 10.532 -3.601 29.577 1.00 . A A . 193 THR CA 1 1
2 7025 1 1 193 THR CB C 9.449 -2.544 29.207 1.00 . A A . 193 THR CB 1 1
2 7026 1 1 193 THR CG2 C 9.152 -1.570 30.379 1.00 . A A . 193 THR CG2 1 1
2 7027 1 1 193 THR H H 11.980 -2.202 28.858 1.00 . A A . 193 THR H 1 1
2 7028 1 1 193 THR HA H 10.562 -3.750 30.669 1.00 . A A . 193 THR HA 1 1
2 7029 1 1 193 THR HB H 8.499 -3.050 28.957 1.00 . A A . 193 THR HB 1 1
2 7030 1 1 193 THR HG1 H 10.007 -2.274 27.286 1.00 . A A . 193 THR HG1 1 1
2 7031 1 1 193 THR HG21 H 8.712 -2.105 31.237 1.00 . A A . 193 THR HG21 1 1
2 7032 1 1 193 THR HG22 H 8.452 -0.793 30.041 1.00 . A A . 193 THR HG22 1 1
2 7033 1 1 193 THR HG23 H 10.066 -1.065 30.709 1.00 . A A . 193 THR HG23 1 1
2 7034 1 1 193 THR N N 11.856 -3.154 29.145 1.00 . A A . 193 THR N 1 1
2 7035 1 1 193 THR O O 9.517 -5.726 29.606 1.00 . A A . 193 THR O 1 1
2 7036 1 1 193 THR OG1 O 9.898 -1.765 28.083 1.00 . A A . 193 THR OG1 1 1
2 7037 1 1 194 HIS C C 10.959 -7.554 27.636 1.00 . A A . 194 HIS C 1 1
2 7038 1 1 194 HIS CA C 10.142 -6.431 27.024 1.00 . A A . 194 HIS CA 1 1
2 7039 1 1 194 HIS CB C 10.294 -6.282 25.478 1.00 . A A . 194 HIS CB 1 1
2 7040 1 1 194 HIS CD2 C 9.237 -8.572 25.050 1.00 . A A . 194 HIS CD2 1 1
2 7041 1 1 194 HIS CE1 C 8.769 -8.247 22.921 1.00 . A A . 194 HIS CE1 1 1
2 7042 1 1 194 HIS CG C 9.629 -7.347 24.650 1.00 . A A . 194 HIS CG 1 1
2 7043 1 1 194 HIS H H 11.033 -4.498 27.140 1.00 . A A . 194 HIS H 1 1
2 7044 1 1 194 HIS HA H 9.069 -6.609 27.219 1.00 . A A . 194 HIS HA 1 1
2 7045 1 1 194 HIS HB2 H 9.819 -5.329 25.190 1.00 . A A . 194 HIS HB2 1 1
2 7046 1 1 194 HIS HB3 H 11.346 -6.238 25.168 1.00 . A A . 194 HIS HB3 1 1
2 7047 1 1 194 HIS HD1 H 9.544 -6.335 22.829 1.00 . A A . 194 HIS HD1 1 1
2 7048 1 1 194 HIS HD2 H 9.322 -9.017 26.032 1.00 . A A . 194 HIS HD2 1 1
2 7049 1 1 194 HIS HE1 H 8.437 -8.330 21.889 1.00 . A A . 194 HIS HE1 1 1
2 7050 1 1 194 HIS N N 10.508 -5.169 27.662 1.00 . A A . 194 HIS N 1 1
2 7051 1 1 194 HIS ND1 N 9.345 -7.183 23.380 1.00 . A A . 194 HIS ND1 1 1
2 7052 1 1 194 HIS NE2 N 8.671 -9.103 23.838 1.00 . A A . 194 HIS NE2 1 1
2 7053 1 1 194 HIS O O 10.382 -8.452 28.229 1.00 . A A . 194 HIS O 1 1
2 7054 1 1 195 ALA C C 12.886 -8.853 29.509 1.00 . A A . 195 ALA C 1 1
2 7055 1 1 195 ALA CA C 13.130 -8.625 28.034 1.00 . A A . 195 ALA CA 1 1
2 7056 1 1 195 ALA CB C 14.641 -8.334 27.822 1.00 . A A . 195 ALA CB 1 1
2 7057 1 1 195 ALA H H 12.761 -6.765 27.063 1.00 . A A . 195 ALA H 1 1
2 7058 1 1 195 ALA HA H 12.878 -9.541 27.476 1.00 . A A . 195 ALA HA 1 1
2 7059 1 1 195 ALA HB1 H 14.931 -7.404 28.332 1.00 . A A . 195 ALA HB1 1 1
2 7060 1 1 195 ALA HB2 H 15.254 -9.156 28.220 1.00 . A A . 195 ALA HB2 1 1
2 7061 1 1 195 ALA HB3 H 14.865 -8.221 26.749 1.00 . A A . 195 ALA HB3 1 1
2 7062 1 1 195 ALA N N 12.307 -7.528 27.519 1.00 . A A . 195 ALA N 1 1
2 7063 1 1 195 ALA O O 12.682 -9.983 29.922 1.00 . A A . 195 ALA O 1 1
2 7064 1 1 196 LEU C C 11.268 -8.361 31.994 1.00 . A A . 196 LEU C 1 1
2 7065 1 1 196 LEU CA C 12.691 -7.919 31.754 1.00 . A A . 196 LEU CA 1 1
2 7066 1 1 196 LEU CB C 12.949 -6.603 32.540 1.00 . A A . 196 LEU CB 1 1
2 7067 1 1 196 LEU CD1 C 15.197 -7.368 33.581 1.00 . A A . 196 LEU CD1 1 1
2 7068 1 1 196 LEU CD2 C 15.256 -5.962 31.485 1.00 . A A . 196 LEU CD2 1 1
2 7069 1 1 196 LEU CG C 14.454 -6.265 32.778 1.00 . A A . 196 LEU CG 1 1
2 7070 1 1 196 LEU H H 13.049 -6.863 29.937 1.00 . A A . 196 LEU H 1 1
2 7071 1 1 196 LEU HA H 13.345 -8.716 32.139 1.00 . A A . 196 LEU HA 1 1
2 7072 1 1 196 LEU HB2 H 12.441 -5.764 32.036 1.00 . A A . 196 LEU HB2 1 1
2 7073 1 1 196 LEU HB3 H 12.472 -6.705 33.528 1.00 . A A . 196 LEU HB3 1 1
2 7074 1 1 196 LEU HD11 H 15.562 -8.177 32.930 1.00 . A A . 196 LEU HD11 1 1
2 7075 1 1 196 LEU HD12 H 14.557 -7.821 34.351 1.00 . A A . 196 LEU HD12 1 1
2 7076 1 1 196 LEU HD13 H 16.063 -6.906 34.073 1.00 . A A . 196 LEU HD13 1 1
2 7077 1 1 196 LEU HD21 H 15.344 -6.854 30.849 1.00 . A A . 196 LEU HD21 1 1
2 7078 1 1 196 LEU HD22 H 16.272 -5.613 31.728 1.00 . A A . 196 LEU HD22 1 1
2 7079 1 1 196 LEU HD23 H 14.752 -5.171 30.923 1.00 . A A . 196 LEU HD23 1 1
2 7080 1 1 196 LEU HG H 14.457 -5.335 33.374 1.00 . A A . 196 LEU HG 1 1
2 7081 1 1 196 LEU N N 12.912 -7.774 30.319 1.00 . A A . 196 LEU N 1 1
2 7082 1 1 196 LEU O O 11.059 -9.206 32.850 1.00 . A A . 196 LEU O 1 1
2 7083 1 1 197 GLY C C 8.828 -9.782 31.399 1.00 . A A . 197 GLY C 1 1
2 7084 1 1 197 GLY CA C 8.902 -8.274 31.434 1.00 . A A . 197 GLY CA 1 1
2 7085 1 1 197 GLY H H 10.463 -7.105 30.579 1.00 . A A . 197 GLY H 1 1
2 7086 1 1 197 GLY HA2 H 8.522 -7.888 32.393 1.00 . A A . 197 GLY HA2 1 1
2 7087 1 1 197 GLY HA3 H 8.255 -7.884 30.633 1.00 . A A . 197 GLY HA3 1 1
2 7088 1 1 197 GLY N N 10.277 -7.820 31.253 1.00 . A A . 197 GLY N 1 1
2 7089 1 1 197 GLY O O 8.125 -10.358 32.215 1.00 . A A . 197 GLY O 1 1
2 7090 1 1 198 HIS C C 10.105 -12.512 31.690 1.00 . A A . 198 HIS C 1 1
2 7091 1 1 198 HIS CA C 9.524 -11.912 30.431 1.00 . A A . 198 HIS CA 1 1
2 7092 1 1 198 HIS CB C 10.267 -12.496 29.201 1.00 . A A . 198 HIS CB 1 1
2 7093 1 1 198 HIS CD2 C 9.949 -11.392 26.933 1.00 . A A . 198 HIS CD2 1 1
2 7094 1 1 198 HIS CE1 C 7.900 -12.159 26.563 1.00 . A A . 198 HIS CE1 1 1
2 7095 1 1 198 HIS CG C 9.511 -12.166 27.942 1.00 . A A . 198 HIS CG 1 1
2 7096 1 1 198 HIS H H 10.109 -9.954 29.798 1.00 . A A . 198 HIS H 1 1
2 7097 1 1 198 HIS HA H 8.469 -12.229 30.385 1.00 . A A . 198 HIS HA 1 1
2 7098 1 1 198 HIS HB2 H 11.292 -12.093 29.164 1.00 . A A . 198 HIS HB2 1 1
2 7099 1 1 198 HIS HB3 H 10.327 -13.593 29.278 1.00 . A A . 198 HIS HB3 1 1
2 7100 1 1 198 HIS HD1 H 7.751 -13.238 28.312 1.00 . A A . 198 HIS HD1 1 1
2 7101 1 1 198 HIS HD2 H 10.896 -10.874 26.795 1.00 . A A . 198 HIS HD2 1 1
2 7102 1 1 198 HIS HE1 H 6.940 -12.366 26.096 1.00 . A A . 198 HIS HE1 1 1
2 7103 1 1 198 HIS N N 9.549 -10.447 30.465 1.00 . A A . 198 HIS N 1 1
2 7104 1 1 198 HIS ND1 N 8.301 -12.616 27.702 1.00 . A A . 198 HIS ND1 1 1
2 7105 1 1 198 HIS NE2 N 8.800 -11.437 26.073 1.00 . A A . 198 HIS NE2 1 1
2 7106 1 1 198 HIS O O 9.599 -13.537 32.122 1.00 . A A . 198 HIS O 1 1
2 7107 1 1 199 SER C C 10.485 -12.414 34.647 1.00 . A A . 199 SER C 1 1
2 7108 1 1 199 SER CA C 11.591 -12.429 33.613 1.00 . A A . 199 SER CA 1 1
2 7109 1 1 199 SER CB C 12.799 -11.662 34.214 1.00 . A A . 199 SER CB 1 1
2 7110 1 1 199 SER H H 11.576 -11.088 31.948 1.00 . A A . 199 SER H 1 1
2 7111 1 1 199 SER HA H 11.900 -13.477 33.469 1.00 . A A . 199 SER HA 1 1
2 7112 1 1 199 SER HB2 H 13.663 -11.701 33.530 1.00 . A A . 199 SER HB2 1 1
2 7113 1 1 199 SER HB3 H 12.531 -10.608 34.380 1.00 . A A . 199 SER HB3 1 1
2 7114 1 1 199 SER HG H 13.409 -13.116 35.459 1.00 . A A . 199 SER HG 1 1
2 7115 1 1 199 SER N N 11.139 -11.907 32.322 1.00 . A A . 199 SER N 1 1
2 7116 1 1 199 SER O O 10.649 -13.105 35.639 1.00 . A A . 199 SER O 1 1
2 7117 1 1 199 SER OG O 13.148 -12.202 35.500 1.00 . A A . 199 SER OG 1 1
2 7118 1 1 200 LEU C C 7.191 -12.623 34.966 1.00 . A A . 200 LEU C 1 1
2 7119 1 1 200 LEU CA C 8.281 -11.678 35.431 1.00 . A A . 200 LEU CA 1 1
2 7120 1 1 200 LEU CB C 7.697 -10.248 35.651 1.00 . A A . 200 LEU CB 1 1
2 7121 1 1 200 LEU CD1 C 8.031 -7.730 35.800 1.00 . A A . 200 LEU CD1 1 1
2 7122 1 1 200 LEU CD2 C 9.919 -9.227 36.565 1.00 . A A . 200 LEU CD2 1 1
2 7123 1 1 200 LEU CG C 8.736 -9.089 35.573 1.00 . A A . 200 LEU CG 1 1
2 7124 1 1 200 LEU H H 9.234 -11.127 33.634 1.00 . A A . 200 LEU H 1 1
2 7125 1 1 200 LEU HA H 8.619 -12.062 36.405 1.00 . A A . 200 LEU HA 1 1
2 7126 1 1 200 LEU HB2 H 6.962 -10.061 34.852 1.00 . A A . 200 LEU HB2 1 1
2 7127 1 1 200 LEU HB3 H 7.159 -10.213 36.613 1.00 . A A . 200 LEU HB3 1 1
2 7128 1 1 200 LEU HD11 H 7.603 -7.673 36.812 1.00 . A A . 200 LEU HD11 1 1
2 7129 1 1 200 LEU HD12 H 7.225 -7.570 35.067 1.00 . A A . 200 LEU HD12 1 1
2 7130 1 1 200 LEU HD13 H 8.780 -6.935 35.682 1.00 . A A . 200 LEU HD13 1 1
2 7131 1 1 200 LEU HD21 H 10.666 -8.437 36.396 1.00 . A A . 200 LEU HD21 1 1
2 7132 1 1 200 LEU HD22 H 10.420 -10.192 36.431 1.00 . A A . 200 LEU HD22 1 1
2 7133 1 1 200 LEU HD23 H 9.562 -9.137 37.598 1.00 . A A . 200 LEU HD23 1 1
2 7134 1 1 200 LEU HG H 9.157 -9.046 34.560 1.00 . A A . 200 LEU HG 1 1
2 7135 1 1 200 LEU N N 9.372 -11.662 34.461 1.00 . A A . 200 LEU N 1 1
2 7136 1 1 200 LEU O O 6.082 -12.498 35.461 1.00 . A A . 200 LEU O 1 1
2 7137 1 1 201 GLY C C 5.288 -13.676 32.840 1.00 . A A . 201 GLY C 1 1
2 7138 1 1 201 GLY CA C 6.392 -14.438 33.534 1.00 . A A . 201 GLY CA 1 1
2 7139 1 1 201 GLY H H 8.353 -13.657 33.595 1.00 . A A . 201 GLY H 1 1
2 7140 1 1 201 GLY HA2 H 6.795 -15.163 32.806 1.00 . A A . 201 GLY HA2 1 1
2 7141 1 1 201 GLY HA3 H 5.974 -15.014 34.372 1.00 . A A . 201 GLY HA3 1 1
2 7142 1 1 201 GLY N N 7.452 -13.559 34.020 1.00 . A A . 201 GLY N 1 1
2 7143 1 1 201 GLY O O 4.219 -14.249 32.696 1.00 . A A . 201 GLY O 1 1
2 7144 1 1 202 MET C C 4.397 -12.284 30.255 1.00 . A A . 202 MET C 1 1
2 7145 1 1 202 MET CA C 4.450 -11.722 31.653 1.00 . A A . 202 MET CA 1 1
2 7146 1 1 202 MET CB C 4.639 -10.181 31.580 1.00 . A A . 202 MET CB 1 1
2 7147 1 1 202 MET CE C 1.619 -8.555 31.903 1.00 . A A . 202 MET CE 1 1
2 7148 1 1 202 MET CG C 4.192 -9.502 32.895 1.00 . A A . 202 MET CG 1 1
2 7149 1 1 202 MET H H 6.398 -11.968 32.473 1.00 . A A . 202 MET H 1 1
2 7150 1 1 202 MET HA H 3.484 -11.936 32.137 1.00 . A A . 202 MET HA 1 1
2 7151 1 1 202 MET HB2 H 5.696 -9.943 31.393 1.00 . A A . 202 MET HB2 1 1
2 7152 1 1 202 MET HB3 H 4.061 -9.756 30.747 1.00 . A A . 202 MET HB3 1 1
2 7153 1 1 202 MET HE1 H 1.848 -8.872 30.877 1.00 . A A . 202 MET HE1 1 1
2 7154 1 1 202 MET HE2 H 0.530 -8.595 32.049 1.00 . A A . 202 MET HE2 1 1
2 7155 1 1 202 MET HE3 H 1.955 -7.523 32.054 1.00 . A A . 202 MET HE3 1 1
2 7156 1 1 202 MET HG2 H 4.691 -9.987 33.747 1.00 . A A . 202 MET HG2 1 1
2 7157 1 1 202 MET HG3 H 4.465 -8.442 32.890 1.00 . A A . 202 MET HG3 1 1
2 7158 1 1 202 MET N N 5.506 -12.417 32.386 1.00 . A A . 202 MET N 1 1
2 7159 1 1 202 MET O O 5.408 -12.780 29.783 1.00 . A A . 202 MET O 1 1
2 7160 1 1 202 MET SD S 2.391 -9.652 33.135 1.00 . A A . 202 MET SD 1 1
2 7161 1 1 203 GLY C C 2.893 -11.634 27.275 1.00 . A A . 203 GLY C 1 1
2 7162 1 1 203 GLY CA C 3.051 -12.759 28.264 1.00 . A A . 203 GLY CA 1 1
2 7163 1 1 203 GLY H H 2.412 -11.758 30.011 1.00 . A A . 203 GLY H 1 1
2 7164 1 1 203 GLY HA2 H 3.899 -13.396 27.969 1.00 . A A . 203 GLY HA2 1 1
2 7165 1 1 203 GLY HA3 H 2.139 -13.374 28.232 1.00 . A A . 203 GLY HA3 1 1
2 7166 1 1 203 GLY N N 3.211 -12.208 29.604 1.00 . A A . 203 GLY N 1 1
2 7167 1 1 203 GLY O O 2.668 -10.501 27.672 1.00 . A A . 203 GLY O 1 1
2 7168 1 1 204 HIS C C 1.370 -10.441 24.967 1.00 . A A . 204 HIS C 1 1
2 7169 1 1 204 HIS CA C 2.801 -10.926 24.949 1.00 . A A . 204 HIS CA 1 1
2 7170 1 1 204 HIS CB C 3.165 -11.471 23.548 1.00 . A A . 204 HIS CB 1 1
2 7171 1 1 204 HIS CD2 C 5.513 -12.502 23.703 1.00 . A A . 204 HIS CD2 1 1
2 7172 1 1 204 HIS CE1 C 6.531 -10.911 22.570 1.00 . A A . 204 HIS CE1 1 1
2 7173 1 1 204 HIS CG C 4.654 -11.531 23.329 1.00 . A A . 204 HIS CG 1 1
2 7174 1 1 204 HIS H H 3.165 -12.903 25.695 1.00 . A A . 204 HIS H 1 1
2 7175 1 1 204 HIS HA H 3.443 -10.061 25.160 1.00 . A A . 204 HIS HA 1 1
2 7176 1 1 204 HIS HB2 H 2.719 -12.467 23.422 1.00 . A A . 204 HIS HB2 1 1
2 7177 1 1 204 HIS HB3 H 2.749 -10.830 22.757 1.00 . A A . 204 HIS HB3 1 1
2 7178 1 1 204 HIS HD1 H 4.875 -9.708 22.337 1.00 . A A . 204 HIS HD1 1 1
2 7179 1 1 204 HIS HD2 H 5.337 -13.421 24.254 1.00 . A A . 204 HIS HD2 1 1
2 7180 1 1 204 HIS HE1 H 7.278 -10.343 22.045 1.00 . A A . 204 HIS HE1 1 1
2 7181 1 1 204 HIS N N 2.998 -11.953 25.969 1.00 . A A . 204 HIS N 1 1
2 7182 1 1 204 HIS ND1 N 5.292 -10.579 22.694 1.00 . A A . 204 HIS ND1 1 1
2 7183 1 1 204 HIS NE2 N 6.744 -12.000 23.153 1.00 . A A . 204 HIS NE2 1 1
2 7184 1 1 204 HIS O O 0.534 -11.089 25.577 1.00 . A A . 204 HIS O 1 1
2 7185 1 1 205 SER C C -0.625 -8.320 22.882 1.00 . A A . 205 SER C 1 1
2 7186 1 1 205 SER CA C -0.253 -8.728 24.289 1.00 . A A . 205 SER CA 1 1
2 7187 1 1 205 SER CB C -0.256 -7.498 25.225 1.00 . A A . 205 SER CB 1 1
2 7188 1 1 205 SER H H 1.810 -8.783 23.823 1.00 . A A . 205 SER H 1 1
2 7189 1 1 205 SER HA H -1.008 -9.447 24.646 1.00 . A A . 205 SER HA 1 1
2 7190 1 1 205 SER HB2 H 0.557 -6.838 24.895 1.00 . A A . 205 SER HB2 1 1
2 7191 1 1 205 SER HB3 H -1.215 -6.955 25.158 1.00 . A A . 205 SER HB3 1 1
2 7192 1 1 205 SER HG H 0.004 -7.187 27.188 1.00 . A A . 205 SER HG 1 1
2 7193 1 1 205 SER N N 1.092 -9.296 24.298 1.00 . A A . 205 SER N 1 1
2 7194 1 1 205 SER O O 0.262 -8.191 22.053 1.00 . A A . 205 SER O 1 1
2 7195 1 1 205 SER OG O -0.020 -7.919 26.580 1.00 . A A . 205 SER OG 1 1
2 7196 1 1 206 SER C C -2.669 -6.268 21.130 1.00 . A A . 206 SER C 1 1
2 7197 1 1 206 SER CA C -2.382 -7.749 21.263 1.00 . A A . 206 SER CA 1 1
2 7198 1 1 206 SER CB C -3.699 -8.530 21.013 1.00 . A A . 206 SER CB 1 1
2 7199 1 1 206 SER H H -2.632 -8.202 23.321 1.00 . A A . 206 SER H 1 1
2 7200 1 1 206 SER HA H -1.652 -8.039 20.490 1.00 . A A . 206 SER HA 1 1
2 7201 1 1 206 SER HB2 H -4.138 -8.264 20.039 1.00 . A A . 206 SER HB2 1 1
2 7202 1 1 206 SER HB3 H -3.496 -9.614 21.029 1.00 . A A . 206 SER HB3 1 1
2 7203 1 1 206 SER HG H -5.458 -8.643 21.964 1.00 . A A . 206 SER HG 1 1
2 7204 1 1 206 SER N N -1.934 -8.116 22.606 1.00 . A A . 206 SER N 1 1
2 7205 1 1 206 SER O O -3.128 -5.874 20.070 1.00 . A A . 206 SER O 1 1
2 7206 1 1 206 SER OG O -4.624 -8.192 22.057 1.00 . A A . 206 SER OG 1 1
2 7207 1 1 207 ASP C C -1.897 -3.290 21.194 1.00 . A A . 207 ASP C 1 1
2 7208 1 1 207 ASP CA C -2.881 -4.027 22.075 1.00 . A A . 207 ASP CA 1 1
2 7209 1 1 207 ASP CB C -2.990 -3.341 23.474 1.00 . A A . 207 ASP CB 1 1
2 7210 1 1 207 ASP CG C -4.231 -2.498 23.615 1.00 . A A . 207 ASP CG 1 1
2 7211 1 1 207 ASP H H -1.974 -5.726 22.995 1.00 . A A . 207 ASP H 1 1
2 7212 1 1 207 ASP HA H -3.889 -4.054 21.631 1.00 . A A . 207 ASP HA 1 1
2 7213 1 1 207 ASP HB2 H -3.057 -4.101 24.268 1.00 . A A . 207 ASP HB2 1 1
2 7214 1 1 207 ASP HB3 H -2.103 -2.720 23.682 1.00 . A A . 207 ASP HB3 1 1
2 7215 1 1 207 ASP N N -2.438 -5.422 22.164 1.00 . A A . 207 ASP N 1 1
2 7216 1 1 207 ASP O O -0.720 -3.564 21.365 1.00 . A A . 207 ASP O 1 1
2 7217 1 1 207 ASP OD1 O -5.336 -3.092 23.752 1.00 . A A . 207 ASP OD1 1 1
2 7218 1 1 207 ASP OD2 O -4.116 -1.242 23.594 1.00 . A A . 207 ASP OD2 1 1
2 7219 1 1 208 PRO C C -0.308 -0.882 20.257 1.00 . A A . 208 PRO C 1 1
2 7220 1 1 208 PRO CA C -1.247 -1.735 19.441 1.00 . A A . 208 PRO CA 1 1
2 7221 1 1 208 PRO CB C -2.125 -0.925 18.458 1.00 . A A . 208 PRO CB 1 1
2 7222 1 1 208 PRO CD C -3.643 -1.963 20.050 1.00 . A A . 208 PRO CD 1 1
2 7223 1 1 208 PRO CG C -3.413 -0.649 19.264 1.00 . A A . 208 PRO CG 1 1
2 7224 1 1 208 PRO HA H -0.673 -2.489 18.897 1.00 . A A . 208 PRO HA 1 1
2 7225 1 1 208 PRO HB2 H -1.631 -0.010 18.093 1.00 . A A . 208 PRO HB2 1 1
2 7226 1 1 208 PRO HB3 H -2.387 -1.557 17.591 1.00 . A A . 208 PRO HB3 1 1
2 7227 1 1 208 PRO HD2 H -4.215 -1.767 20.970 1.00 . A A . 208 PRO HD2 1 1
2 7228 1 1 208 PRO HD3 H -4.156 -2.715 19.430 1.00 . A A . 208 PRO HD3 1 1
2 7229 1 1 208 PRO HG2 H -3.218 0.179 19.966 1.00 . A A . 208 PRO HG2 1 1
2 7230 1 1 208 PRO HG3 H -4.268 -0.378 18.624 1.00 . A A . 208 PRO HG3 1 1
2 7231 1 1 208 PRO N N -2.264 -2.368 20.267 1.00 . A A . 208 PRO N 1 1
2 7232 1 1 208 PRO O O 0.808 -0.674 19.807 1.00 . A A . 208 PRO O 1 1
2 7233 1 1 209 ASN C C 0.606 -0.463 23.475 1.00 . A A . 209 ASN C 1 1
2 7234 1 1 209 ASN CA C 0.156 0.383 22.306 1.00 . A A . 209 ASN CA 1 1
2 7235 1 1 209 ASN CB C -0.610 1.663 22.745 1.00 . A A . 209 ASN CB 1 1
2 7236 1 1 209 ASN CG C -1.856 1.297 23.522 1.00 . A A . 209 ASN CG 1 1
2 7237 1 1 209 ASN H H -1.644 -0.604 21.801 1.00 . A A . 209 ASN H 1 1
2 7238 1 1 209 ASN HA H 1.070 0.711 21.782 1.00 . A A . 209 ASN HA 1 1
2 7239 1 1 209 ASN HB2 H 0.041 2.316 23.348 1.00 . A A . 209 ASN HB2 1 1
2 7240 1 1 209 ASN HB3 H -0.902 2.228 21.845 1.00 . A A . 209 ASN HB3 1 1
2 7241 1 1 209 ASN HD21 H -0.919 1.313 25.344 1.00 . A A . 209 ASN HD21 1 1
2 7242 1 1 209 ASN HD22 H -2.590 0.879 25.385 1.00 . A A . 209 ASN HD22 1 1
2 7243 1 1 209 ASN N N -0.731 -0.401 21.450 1.00 . A A . 209 ASN N 1 1
2 7244 1 1 209 ASN ND2 N -1.781 1.149 24.862 1.00 . A A . 209 ASN ND2 1 1
2 7245 1 1 209 ASN O O 0.779 0.090 24.549 1.00 . A A . 209 ASN O 1 1
2 7246 1 1 209 ASN OD1 O -2.899 1.130 22.909 1.00 . A A . 209 ASN OD1 1 1
2 7247 1 1 210 ALA C C 2.692 -2.456 24.707 1.00 . A A . 210 ALA C 1 1
2 7248 1 1 210 ALA CA C 1.212 -2.619 24.442 1.00 . A A . 210 ALA CA 1 1
2 7249 1 1 210 ALA CB C 0.830 -4.115 24.318 1.00 . A A . 210 ALA CB 1 1
2 7250 1 1 210 ALA H H 0.697 -2.245 22.417 1.00 . A A . 210 ALA H 1 1
2 7251 1 1 210 ALA HA H 0.656 -2.273 25.319 1.00 . A A . 210 ALA HA 1 1
2 7252 1 1 210 ALA HB1 H 1.370 -4.625 23.512 1.00 . A A . 210 ALA HB1 1 1
2 7253 1 1 210 ALA HB2 H 1.067 -4.621 25.263 1.00 . A A . 210 ALA HB2 1 1
2 7254 1 1 210 ALA HB3 H -0.247 -4.224 24.132 1.00 . A A . 210 ALA HB3 1 1
2 7255 1 1 210 ALA N N 0.804 -1.796 23.306 1.00 . A A . 210 ALA N 1 1
2 7256 1 1 210 ALA O O 3.403 -2.014 23.819 1.00 . A A . 210 ALA O 1 1
2 7257 1 1 211 VAL C C 5.265 -3.949 25.665 1.00 . A A . 211 VAL C 1 1
2 7258 1 1 211 VAL CA C 4.594 -2.721 26.230 1.00 . A A . 211 VAL CA 1 1
2 7259 1 1 211 VAL CB C 4.897 -2.560 27.759 1.00 . A A . 211 VAL CB 1 1
2 7260 1 1 211 VAL CG1 C 5.311 -3.883 28.474 1.00 . A A . 211 VAL CG1 1 1
2 7261 1 1 211 VAL CG2 C 6.037 -1.531 27.955 1.00 . A A . 211 VAL CG2 1 1
2 7262 1 1 211 VAL H H 2.562 -3.181 26.627 1.00 . A A . 211 VAL H 1 1
2 7263 1 1 211 VAL HA H 4.984 -1.833 25.701 1.00 . A A . 211 VAL HA 1 1
2 7264 1 1 211 VAL HB H 4.009 -2.152 28.270 1.00 . A A . 211 VAL HB 1 1
2 7265 1 1 211 VAL HG11 H 6.242 -4.293 28.053 1.00 . A A . 211 VAL HG11 1 1
2 7266 1 1 211 VAL HG12 H 5.485 -3.697 29.544 1.00 . A A . 211 VAL HG12 1 1
2 7267 1 1 211 VAL HG13 H 4.527 -4.643 28.393 1.00 . A A . 211 VAL HG13 1 1
2 7268 1 1 211 VAL HG21 H 5.755 -0.535 27.577 1.00 . A A . 211 VAL HG21 1 1
2 7269 1 1 211 VAL HG22 H 6.291 -1.434 29.017 1.00 . A A . 211 VAL HG22 1 1
2 7270 1 1 211 VAL HG23 H 6.915 -1.900 27.406 1.00 . A A . 211 VAL HG23 1 1
2 7271 1 1 211 VAL N N 3.168 -2.807 25.928 1.00 . A A . 211 VAL N 1 1
2 7272 1 1 211 VAL O O 6.356 -3.825 25.131 1.00 . A A . 211 VAL O 1 1
2 7273 1 1 212 MET C C 4.475 -6.590 23.910 1.00 . A A . 212 MET C 1 1
2 7274 1 1 212 MET CA C 5.190 -6.360 25.220 1.00 . A A . 212 MET CA 1 1
2 7275 1 1 212 MET CB C 4.984 -7.492 26.268 1.00 . A A . 212 MET CB 1 1
2 7276 1 1 212 MET CE C 6.712 -9.364 28.606 1.00 . A A . 212 MET CE 1 1
2 7277 1 1 212 MET CG C 5.880 -8.716 25.978 1.00 . A A . 212 MET CG 1 1
2 7278 1 1 212 MET H H 3.710 -5.218 26.181 1.00 . A A . 212 MET H 1 1
2 7279 1 1 212 MET HA H 6.269 -6.256 25.021 1.00 . A A . 212 MET HA 1 1
2 7280 1 1 212 MET HB2 H 5.273 -7.097 27.255 1.00 . A A . 212 MET HB2 1 1
2 7281 1 1 212 MET HB3 H 3.926 -7.793 26.320 1.00 . A A . 212 MET HB3 1 1
2 7282 1 1 212 MET HE1 H 7.671 -8.973 28.235 1.00 . A A . 212 MET HE1 1 1
2 7283 1 1 212 MET HE2 H 6.166 -8.567 29.130 1.00 . A A . 212 MET HE2 1 1
2 7284 1 1 212 MET HE3 H 6.919 -10.187 29.303 1.00 . A A . 212 MET HE3 1 1
2 7285 1 1 212 MET HG2 H 5.658 -9.153 24.996 1.00 . A A . 212 MET HG2 1 1
2 7286 1 1 212 MET HG3 H 6.922 -8.390 25.978 1.00 . A A . 212 MET HG3 1 1
2 7287 1 1 212 MET N N 4.619 -5.137 25.770 1.00 . A A . 212 MET N 1 1
2 7288 1 1 212 MET O O 3.989 -7.685 23.673 1.00 . A A . 212 MET O 1 1
2 7289 1 1 212 MET SD S 5.670 -9.996 27.256 1.00 . A A . 212 MET SD 1 1
2 7290 1 1 213 TYR C C 4.592 -6.375 20.864 1.00 . A A . 213 TYR C 1 1
2 7291 1 1 213 TYR CA C 3.650 -5.666 21.803 1.00 . A A . 213 TYR CA 1 1
2 7292 1 1 213 TYR CB C 3.269 -4.270 21.222 1.00 . A A . 213 TYR CB 1 1
2 7293 1 1 213 TYR CD1 C 2.482 -3.414 18.966 1.00 . A A . 213 TYR CD1 1 1
2 7294 1 1 213 TYR CD2 C 1.143 -5.103 20.029 1.00 . A A . 213 TYR CD2 1 1
2 7295 1 1 213 TYR CE1 C 1.583 -3.386 17.896 1.00 . A A . 213 TYR CE1 1 1
2 7296 1 1 213 TYR CE2 C 0.331 -5.184 18.894 1.00 . A A . 213 TYR CE2 1 1
2 7297 1 1 213 TYR CG C 2.274 -4.278 20.047 1.00 . A A . 213 TYR CG 1 1
2 7298 1 1 213 TYR CZ C 0.560 -4.333 17.808 1.00 . A A . 213 TYR CZ 1 1
2 7299 1 1 213 TYR H H 4.842 -4.670 23.240 1.00 . A A . 213 TYR H 1 1
2 7300 1 1 213 TYR HA H 2.741 -6.236 22.028 1.00 . A A . 213 TYR HA 1 1
2 7301 1 1 213 TYR HB2 H 2.794 -3.657 21.994 1.00 . A A . 213 TYR HB2 1 1
2 7302 1 1 213 TYR HB3 H 4.196 -3.747 20.940 1.00 . A A . 213 TYR HB3 1 1
2 7303 1 1 213 TYR HD1 H 3.339 -2.750 18.949 1.00 . A A . 213 TYR HD1 1 1
2 7304 1 1 213 TYR HD2 H 0.860 -5.683 20.899 1.00 . A A . 213 TYR HD2 1 1
2 7305 1 1 213 TYR HE1 H 1.685 -2.629 17.125 1.00 . A A . 213 TYR HE1 1 1
2 7306 1 1 213 TYR HE2 H -0.481 -5.903 18.869 1.00 . A A . 213 TYR HE2 1 1
2 7307 1 1 213 TYR HH H -0.938 -5.020 16.691 1.00 . A A . 213 TYR HH 1 1
2 7308 1 1 213 TYR N N 4.387 -5.541 23.055 1.00 . A A . 213 TYR N 1 1
2 7309 1 1 213 TYR O O 5.666 -5.829 20.666 1.00 . A A . 213 TYR O 1 1
2 7310 1 1 213 TYR OH O -0.217 -4.401 16.646 1.00 . A A . 213 TYR OH 1 1
2 7311 1 1 214 PRO C C 5.391 -7.464 18.087 1.00 . A A . 214 PRO C 1 1
2 7312 1 1 214 PRO CA C 5.296 -8.178 19.418 1.00 . A A . 214 PRO CA 1 1
2 7313 1 1 214 PRO CB C 4.705 -9.598 19.276 1.00 . A A . 214 PRO CB 1 1
2 7314 1 1 214 PRO CD C 3.027 -8.242 20.435 1.00 . A A . 214 PRO CD 1 1
2 7315 1 1 214 PRO CG C 3.188 -9.365 19.388 1.00 . A A . 214 PRO CG 1 1
2 7316 1 1 214 PRO HA H 6.270 -8.199 19.934 1.00 . A A . 214 PRO HA 1 1
2 7317 1 1 214 PRO HB2 H 5.013 -10.107 18.353 1.00 . A A . 214 PRO HB2 1 1
2 7318 1 1 214 PRO HB3 H 5.010 -10.226 20.120 1.00 . A A . 214 PRO HB3 1 1
2 7319 1 1 214 PRO HD2 H 2.159 -7.622 20.176 1.00 . A A . 214 PRO HD2 1 1
2 7320 1 1 214 PRO HD3 H 2.918 -8.643 21.452 1.00 . A A . 214 PRO HD3 1 1
2 7321 1 1 214 PRO HG2 H 2.853 -8.983 18.412 1.00 . A A . 214 PRO HG2 1 1
2 7322 1 1 214 PRO HG3 H 2.639 -10.280 19.658 1.00 . A A . 214 PRO HG3 1 1
2 7323 1 1 214 PRO N N 4.299 -7.558 20.271 1.00 . A A . 214 PRO N 1 1
2 7324 1 1 214 PRO O O 6.331 -7.756 17.367 1.00 . A A . 214 PRO O 1 1
2 7325 1 1 215 THR C C 5.488 -4.572 16.660 1.00 . A A . 215 THR C 1 1
2 7326 1 1 215 THR CA C 4.641 -5.814 16.446 1.00 . A A . 215 THR CA 1 1
2 7327 1 1 215 THR CB C 3.223 -5.479 15.893 1.00 . A A . 215 THR CB 1 1
2 7328 1 1 215 THR CG2 C 3.152 -5.543 14.350 1.00 . A A . 215 THR CG2 1 1
2 7329 1 1 215 THR H H 3.711 -6.270 18.291 1.00 . A A . 215 THR H 1 1
2 7330 1 1 215 THR HA H 5.148 -6.454 15.707 1.00 . A A . 215 THR HA 1 1
2 7331 1 1 215 THR HB H 2.949 -4.456 16.176 1.00 . A A . 215 THR HB 1 1
2 7332 1 1 215 THR HG1 H 1.381 -6.258 16.153 1.00 . A A . 215 THR HG1 1 1
2 7333 1 1 215 THR HG21 H 3.242 -6.593 14.068 1.00 . A A . 215 THR HG21 1 1
2 7334 1 1 215 THR HG22 H 3.957 -4.960 13.875 1.00 . A A . 215 THR HG22 1 1
2 7335 1 1 215 THR HG23 H 2.177 -5.171 14.000 1.00 . A A . 215 THR HG23 1 1
2 7336 1 1 215 THR N N 4.487 -6.526 17.715 1.00 . A A . 215 THR N 1 1
2 7337 1 1 215 THR O O 5.160 -3.528 16.118 1.00 . A A . 215 THR O 1 1
2 7338 1 1 215 THR OG1 O 2.267 -6.389 16.473 1.00 . A A . 215 THR OG1 1 1
2 7339 1 1 216 TYR C C 7.766 -2.728 16.515 1.00 . A A . 216 TYR C 1 1
2 7340 1 1 216 TYR CA C 7.323 -3.414 17.786 1.00 . A A . 216 TYR CA 1 1
2 7341 1 1 216 TYR CB C 8.576 -3.715 18.658 1.00 . A A . 216 TYR CB 1 1
2 7342 1 1 216 TYR CD1 C 10.896 -2.693 18.801 1.00 . A A . 216 TYR CD1 1 1
2 7343 1 1 216 TYR CD2 C 9.017 -1.209 19.062 1.00 . A A . 216 TYR CD2 1 1
2 7344 1 1 216 TYR CE1 C 11.770 -1.611 18.938 1.00 . A A . 216 TYR CE1 1 1
2 7345 1 1 216 TYR CE2 C 9.888 -0.124 19.197 1.00 . A A . 216 TYR CE2 1 1
2 7346 1 1 216 TYR CG C 9.509 -2.503 18.847 1.00 . A A . 216 TYR CG 1 1
2 7347 1 1 216 TYR CZ C 11.273 -0.323 19.148 1.00 . A A . 216 TYR CZ 1 1
2 7348 1 1 216 TYR H H 6.886 -5.489 17.875 1.00 . A A . 216 TYR H 1 1
2 7349 1 1 216 TYR HA H 6.629 -2.787 18.372 1.00 . A A . 216 TYR HA 1 1
2 7350 1 1 216 TYR HB2 H 8.256 -4.082 19.645 1.00 . A A . 216 TYR HB2 1 1
2 7351 1 1 216 TYR HB3 H 9.130 -4.527 18.163 1.00 . A A . 216 TYR HB3 1 1
2 7352 1 1 216 TYR HD1 H 11.312 -3.686 18.662 1.00 . A A . 216 TYR HD1 1 1
2 7353 1 1 216 TYR HD2 H 7.951 -1.025 19.133 1.00 . A A . 216 TYR HD2 1 1
2 7354 1 1 216 TYR HE1 H 12.840 -1.764 18.882 1.00 . A A . 216 TYR HE1 1 1
2 7355 1 1 216 TYR HE2 H 9.482 0.872 19.339 1.00 . A A . 216 TYR HE2 1 1
2 7356 1 1 216 TYR HH H 11.775 1.497 19.709 1.00 . A A . 216 TYR HH 1 1
2 7357 1 1 216 TYR N N 6.584 -4.634 17.456 1.00 . A A . 216 TYR N 1 1
2 7358 1 1 216 TYR O O 8.587 -3.299 15.813 1.00 . A A . 216 TYR O 1 1
2 7359 1 1 216 TYR OH O 12.168 0.740 19.306 1.00 . A A . 216 TYR OH 1 1
2 7360 1 1 217 GLY C C 8.871 0.021 15.310 1.00 . A A . 217 GLY C 1 1
2 7361 1 1 217 GLY CA C 7.660 -0.819 14.993 1.00 . A A . 217 GLY CA 1 1
2 7362 1 1 217 GLY H H 6.581 -1.055 16.798 1.00 . A A . 217 GLY H 1 1
2 7363 1 1 217 GLY HA2 H 7.945 -1.520 14.195 1.00 . A A . 217 GLY HA2 1 1
2 7364 1 1 217 GLY HA3 H 6.823 -0.214 14.608 1.00 . A A . 217 GLY HA3 1 1
2 7365 1 1 217 GLY N N 7.238 -1.519 16.201 1.00 . A A . 217 GLY N 1 1
2 7366 1 1 217 GLY O O 9.845 -0.552 15.773 1.00 . A A . 217 GLY O 1 1
2 7367 1 1 218 ASN C C 9.618 3.421 16.032 1.00 . A A . 218 ASN C 1 1
2 7368 1 1 218 ASN CA C 10.022 2.188 15.257 1.00 . A A . 218 ASN CA 1 1
2 7369 1 1 218 ASN CB C 10.608 2.526 13.855 1.00 . A A . 218 ASN CB 1 1
2 7370 1 1 218 ASN CG C 12.120 2.503 13.842 1.00 . A A . 218 ASN CG 1 1
2 7371 1 1 218 ASN H H 8.021 1.800 14.684 1.00 . A A . 218 ASN H 1 1
2 7372 1 1 218 ASN HA H 10.777 1.663 15.866 1.00 . A A . 218 ASN HA 1 1
2 7373 1 1 218 ASN HB2 H 10.285 1.757 13.136 1.00 . A A . 218 ASN HB2 1 1
2 7374 1 1 218 ASN HB3 H 10.207 3.488 13.495 1.00 . A A . 218 ASN HB3 1 1
2 7375 1 1 218 ASN HD21 H 12.359 4.549 13.831 1.00 . A A . 218 ASN HD21 1 1
2 7376 1 1 218 ASN HD22 H 13.819 3.631 13.814 1.00 . A A . 218 ASN HD22 1 1
2 7377 1 1 218 ASN N N 8.837 1.353 15.060 1.00 . A A . 218 ASN N 1 1
2 7378 1 1 218 ASN ND2 N 12.818 3.661 13.830 1.00 . A A . 218 ASN ND2 1 1
2 7379 1 1 218 ASN O O 8.427 3.634 16.198 1.00 . A A . 218 ASN O 1 1
2 7380 1 1 218 ASN OD1 O 12.676 1.417 13.842 1.00 . A A . 218 ASN OD1 1 1
2 7381 1 1 219 GLY C C 10.204 4.978 18.786 1.00 . A A . 219 GLY C 1 1
2 7382 1 1 219 GLY CA C 10.235 5.397 17.333 1.00 . A A . 219 GLY CA 1 1
2 7383 1 1 219 GLY H H 11.556 4.022 16.386 1.00 . A A . 219 GLY H 1 1
2 7384 1 1 219 GLY HA2 H 10.973 6.193 17.147 1.00 . A A . 219 GLY HA2 1 1
2 7385 1 1 219 GLY HA3 H 9.248 5.808 17.065 1.00 . A A . 219 GLY HA3 1 1
2 7386 1 1 219 GLY N N 10.584 4.233 16.520 1.00 . A A . 219 GLY N 1 1
2 7387 1 1 219 GLY O O 9.546 3.995 19.084 1.00 . A A . 219 GLY O 1 1
2 7388 1 1 220 ASP C C 10.923 6.610 21.911 1.00 . A A . 220 ASP C 1 1
2 7389 1 1 220 ASP CA C 10.960 5.328 21.103 1.00 . A A . 220 ASP CA 1 1
2 7390 1 1 220 ASP CB C 12.272 4.536 21.352 1.00 . A A . 220 ASP CB 1 1
2 7391 1 1 220 ASP CG C 13.451 5.153 20.639 1.00 . A A . 220 ASP CG 1 1
2 7392 1 1 220 ASP H H 11.438 6.507 19.406 1.00 . A A . 220 ASP H 1 1
2 7393 1 1 220 ASP HA H 10.133 4.665 21.396 1.00 . A A . 220 ASP HA 1 1
2 7394 1 1 220 ASP HB2 H 12.469 4.464 22.435 1.00 . A A . 220 ASP HB2 1 1
2 7395 1 1 220 ASP HB3 H 12.144 3.514 20.970 1.00 . A A . 220 ASP HB3 1 1
2 7396 1 1 220 ASP N N 10.902 5.707 19.690 1.00 . A A . 220 ASP N 1 1
2 7397 1 1 220 ASP O O 11.992 7.129 22.188 1.00 . A A . 220 ASP O 1 1
2 7398 1 1 220 ASP OD1 O 13.695 4.775 19.460 1.00 . A A . 220 ASP OD1 1 1
2 7399 1 1 220 ASP OD2 O 14.149 6.012 21.242 1.00 . A A . 220 ASP OD2 1 1
2 7400 1 1 221 PRO C C 10.377 8.400 24.333 1.00 . A A . 221 PRO C 1 1
2 7401 1 1 221 PRO CA C 9.817 8.509 22.935 1.00 . A A . 221 PRO CA 1 1
2 7402 1 1 221 PRO CB C 8.321 8.905 22.888 1.00 . A A . 221 PRO CB 1 1
2 7403 1 1 221 PRO CD C 8.453 6.601 22.089 1.00 . A A . 221 PRO CD 1 1
2 7404 1 1 221 PRO CG C 7.571 7.555 22.932 1.00 . A A . 221 PRO CG 1 1
2 7405 1 1 221 PRO HA H 10.423 9.213 22.338 1.00 . A A . 221 PRO HA 1 1
2 7406 1 1 221 PRO HB2 H 8.034 9.589 23.703 1.00 . A A . 221 PRO HB2 1 1
2 7407 1 1 221 PRO HB3 H 8.098 9.385 21.919 1.00 . A A . 221 PRO HB3 1 1
2 7408 1 1 221 PRO HD2 H 8.351 5.573 22.473 1.00 . A A . 221 PRO HD2 1 1
2 7409 1 1 221 PRO HD3 H 8.191 6.641 21.020 1.00 . A A . 221 PRO HD3 1 1
2 7410 1 1 221 PRO HG2 H 7.541 7.216 23.978 1.00 . A A . 221 PRO HG2 1 1
2 7411 1 1 221 PRO HG3 H 6.535 7.620 22.559 1.00 . A A . 221 PRO HG3 1 1
2 7412 1 1 221 PRO N N 9.765 7.199 22.303 1.00 . A A . 221 PRO N 1 1
2 7413 1 1 221 PRO O O 10.421 7.300 24.860 1.00 . A A . 221 PRO O 1 1
2 7414 1 1 222 GLN C C 10.223 9.204 27.264 1.00 . A A . 222 GLN C 1 1
2 7415 1 1 222 GLN CA C 11.364 9.460 26.303 1.00 . A A . 222 GLN CA 1 1
2 7416 1 1 222 GLN CB C 12.170 10.730 26.734 1.00 . A A . 222 GLN CB 1 1
2 7417 1 1 222 GLN CD C 14.428 11.661 27.381 1.00 . A A . 222 GLN CD 1 1
2 7418 1 1 222 GLN CG C 13.687 10.434 26.900 1.00 . A A . 222 GLN CG 1 1
2 7419 1 1 222 GLN H H 10.734 10.412 24.485 1.00 . A A . 222 GLN H 1 1
2 7420 1 1 222 GLN HA H 12.037 8.587 26.346 1.00 . A A . 222 GLN HA 1 1
2 7421 1 1 222 GLN HB2 H 12.055 11.544 26.001 1.00 . A A . 222 GLN HB2 1 1
2 7422 1 1 222 GLN HB3 H 11.789 11.111 27.695 1.00 . A A . 222 GLN HB3 1 1
2 7423 1 1 222 GLN HE21 H 13.749 11.495 29.318 1.00 . A A . 222 GLN HE21 1 1
2 7424 1 1 222 GLN HE22 H 14.789 12.836 29.014 1.00 . A A . 222 GLN HE22 1 1
2 7425 1 1 222 GLN HG2 H 13.836 9.627 27.637 1.00 . A A . 222 GLN HG2 1 1
2 7426 1 1 222 GLN HG3 H 14.106 10.095 25.939 1.00 . A A . 222 GLN HG3 1 1
2 7427 1 1 222 GLN N N 10.816 9.526 24.945 1.00 . A A . 222 GLN N 1 1
2 7428 1 1 222 GLN NE2 N 14.308 12.025 28.679 1.00 . A A . 222 GLN NE2 1 1
2 7429 1 1 222 GLN O O 10.369 8.360 28.136 1.00 . A A . 222 GLN O 1 1
2 7430 1 1 222 GLN OE1 O 15.107 12.293 26.588 1.00 . A A . 222 GLN OE1 1 1
2 7431 1 1 223 ASN C C 7.457 8.191 27.909 1.00 . A A . 223 ASN C 1 1
2 7432 1 1 223 ASN CA C 7.929 9.631 27.997 1.00 . A A . 223 ASN CA 1 1
2 7433 1 1 223 ASN CB C 6.720 10.600 27.792 1.00 . A A . 223 ASN CB 1 1
2 7434 1 1 223 ASN CG C 6.655 11.669 28.863 1.00 . A A . 223 ASN CG 1 1
2 7435 1 1 223 ASN H H 8.988 10.603 26.405 1.00 . A A . 223 ASN H 1 1
2 7436 1 1 223 ASN HA H 8.296 9.739 29.031 1.00 . A A . 223 ASN HA 1 1
2 7437 1 1 223 ASN HB2 H 6.731 11.023 26.777 1.00 . A A . 223 ASN HB2 1 1
2 7438 1 1 223 ASN HB3 H 5.766 10.057 27.885 1.00 . A A . 223 ASN HB3 1 1
2 7439 1 1 223 ASN HD21 H 6.702 13.276 27.574 1.00 . A A . 223 ASN HD21 1 1
2 7440 1 1 223 ASN HD22 H 6.601 13.672 29.246 1.00 . A A . 223 ASN HD22 1 1
2 7441 1 1 223 ASN N N 9.073 9.906 27.119 1.00 . A A . 223 ASN N 1 1
2 7442 1 1 223 ASN ND2 N 6.655 12.979 28.526 1.00 . A A . 223 ASN ND2 1 1
2 7443 1 1 223 ASN O O 6.669 7.821 28.764 1.00 . A A . 223 ASN O 1 1
2 7444 1 1 223 ASN OD1 O 6.589 11.312 30.028 1.00 . A A . 223 ASN OD1 1 1
2 7445 1 1 224 PHE C C 7.379 5.362 28.294 1.00 . A A . 224 PHE C 1 1
2 7446 1 1 224 PHE CA C 7.537 5.950 26.905 1.00 . A A . 224 PHE CA 1 1
2 7447 1 1 224 PHE CB C 8.654 5.136 26.195 1.00 . A A . 224 PHE CB 1 1
2 7448 1 1 224 PHE CD1 C 9.331 3.049 27.470 1.00 . A A . 224 PHE CD1 1 1
2 7449 1 1 224 PHE CD2 C 7.585 2.863 25.798 1.00 . A A . 224 PHE CD2 1 1
2 7450 1 1 224 PHE CE1 C 9.261 1.674 27.701 1.00 . A A . 224 PHE CE1 1 1
2 7451 1 1 224 PHE CE2 C 7.517 1.486 26.025 1.00 . A A . 224 PHE CE2 1 1
2 7452 1 1 224 PHE CG C 8.518 3.640 26.494 1.00 . A A . 224 PHE CG 1 1
2 7453 1 1 224 PHE CZ C 8.381 0.896 26.947 1.00 . A A . 224 PHE CZ 1 1
2 7454 1 1 224 PHE H H 8.467 7.711 26.182 1.00 . A A . 224 PHE H 1 1
2 7455 1 1 224 PHE HA H 6.602 5.852 26.330 1.00 . A A . 224 PHE HA 1 1
2 7456 1 1 224 PHE HB2 H 8.623 5.288 25.106 1.00 . A A . 224 PHE HB2 1 1
2 7457 1 1 224 PHE HB3 H 9.635 5.486 26.554 1.00 . A A . 224 PHE HB3 1 1
2 7458 1 1 224 PHE HD1 H 10.015 3.657 28.049 1.00 . A A . 224 PHE HD1 1 1
2 7459 1 1 224 PHE HD2 H 6.914 3.325 25.080 1.00 . A A . 224 PHE HD2 1 1
2 7460 1 1 224 PHE HE1 H 9.885 1.209 28.457 1.00 . A A . 224 PHE HE1 1 1
2 7461 1 1 224 PHE HE2 H 6.799 0.878 25.483 1.00 . A A . 224 PHE HE2 1 1
2 7462 1 1 224 PHE HZ H 8.374 -0.173 27.077 1.00 . A A . 224 PHE HZ 1 1
2 7463 1 1 224 PHE N N 7.902 7.368 26.931 1.00 . A A . 224 PHE N 1 1
2 7464 1 1 224 PHE O O 8.276 5.562 29.097 1.00 . A A . 224 PHE O 1 1
2 7465 1 1 225 LYS C C 5.202 2.815 29.790 1.00 . A A . 225 LYS C 1 1
2 7466 1 1 225 LYS CA C 6.036 4.077 29.913 1.00 . A A . 225 LYS CA 1 1
2 7467 1 1 225 LYS CB C 5.356 5.152 30.822 1.00 . A A . 225 LYS CB 1 1
2 7468 1 1 225 LYS CD C 6.199 6.124 33.124 1.00 . A A . 225 LYS CD 1 1
2 7469 1 1 225 LYS CE C 5.360 7.339 33.614 1.00 . A A . 225 LYS CE 1 1
2 7470 1 1 225 LYS CG C 6.380 6.071 31.570 1.00 . A A . 225 LYS CG 1 1
2 7471 1 1 225 LYS H H 5.546 4.499 27.897 1.00 . A A . 225 LYS H 1 1
2 7472 1 1 225 LYS HA H 6.983 3.715 30.342 1.00 . A A . 225 LYS HA 1 1
2 7473 1 1 225 LYS HB2 H 4.685 5.754 30.186 1.00 . A A . 225 LYS HB2 1 1
2 7474 1 1 225 LYS HB3 H 4.695 4.663 31.553 1.00 . A A . 225 LYS HB3 1 1
2 7475 1 1 225 LYS HD2 H 5.753 5.185 33.491 1.00 . A A . 225 LYS HD2 1 1
2 7476 1 1 225 LYS HD3 H 7.184 6.200 33.613 1.00 . A A . 225 LYS HD3 1 1
2 7477 1 1 225 LYS HE2 H 4.480 7.478 32.963 1.00 . A A . 225 LYS HE2 1 1
2 7478 1 1 225 LYS HE3 H 4.983 7.118 34.627 1.00 . A A . 225 LYS HE3 1 1
2 7479 1 1 225 LYS HG2 H 7.407 5.726 31.383 1.00 . A A . 225 LYS HG2 1 1
2 7480 1 1 225 LYS HG3 H 6.325 7.087 31.153 1.00 . A A . 225 LYS HG3 1 1
2 7481 1 1 225 LYS HZ1 H 5.579 9.423 34.026 1.00 . A A . 225 LYS HZ1 1 1
2 7482 1 1 225 LYS HZ2 H 6.595 8.883 32.741 1.00 . A A . 225 LYS HZ2 1 1
2 7483 1 1 225 LYS HZ3 H 6.996 8.504 34.381 1.00 . A A . 225 LYS HZ3 1 1
2 7484 1 1 225 LYS N N 6.266 4.641 28.581 1.00 . A A . 225 LYS N 1 1
2 7485 1 1 225 LYS NZ N 6.170 8.583 33.687 1.00 . A A . 225 LYS NZ 1 1
2 7486 1 1 225 LYS O O 4.794 2.490 28.686 1.00 . A A . 225 LYS O 1 1
2 7487 1 1 226 LEU C C 2.823 1.113 30.133 1.00 . A A . 226 LEU C 1 1
2 7488 1 1 226 LEU CA C 4.129 0.880 30.867 1.00 . A A . 226 LEU CA 1 1
2 7489 1 1 226 LEU CB C 3.835 0.297 32.291 1.00 . A A . 226 LEU CB 1 1
2 7490 1 1 226 LEU CD1 C 4.250 -2.249 32.144 1.00 . A A . 226 LEU CD1 1 1
2 7491 1 1 226 LEU CD2 C 6.238 -0.688 32.430 1.00 . A A . 226 LEU CD2 1 1
2 7492 1 1 226 LEU CG C 4.733 -0.899 32.747 1.00 . A A . 226 LEU CG 1 1
2 7493 1 1 226 LEU H H 5.358 2.376 31.785 1.00 . A A . 226 LEU H 1 1
2 7494 1 1 226 LEU HA H 4.679 0.151 30.257 1.00 . A A . 226 LEU HA 1 1
2 7495 1 1 226 LEU HB2 H 3.890 1.107 33.038 1.00 . A A . 226 LEU HB2 1 1
2 7496 1 1 226 LEU HB3 H 2.800 -0.065 32.332 1.00 . A A . 226 LEU HB3 1 1
2 7497 1 1 226 LEU HD11 H 4.927 -3.058 32.454 1.00 . A A . 226 LEU HD11 1 1
2 7498 1 1 226 LEU HD12 H 4.249 -2.207 31.047 1.00 . A A . 226 LEU HD12 1 1
2 7499 1 1 226 LEU HD13 H 3.234 -2.499 32.486 1.00 . A A . 226 LEU HD13 1 1
2 7500 1 1 226 LEU HD21 H 6.864 -1.334 33.067 1.00 . A A . 226 LEU HD21 1 1
2 7501 1 1 226 LEU HD22 H 6.530 0.356 32.581 1.00 . A A . 226 LEU HD22 1 1
2 7502 1 1 226 LEU HD23 H 6.444 -0.947 31.386 1.00 . A A . 226 LEU HD23 1 1
2 7503 1 1 226 LEU HG H 4.631 -0.987 33.844 1.00 . A A . 226 LEU HG 1 1
2 7504 1 1 226 LEU N N 4.951 2.096 30.914 1.00 . A A . 226 LEU N 1 1
2 7505 1 1 226 LEU O O 2.411 2.249 29.966 1.00 . A A . 226 LEU O 1 1
2 7506 1 1 227 SER C C -0.245 -0.226 29.771 1.00 . A A . 227 SER C 1 1
2 7507 1 1 227 SER CA C 0.944 0.086 28.901 1.00 . A A . 227 SER CA 1 1
2 7508 1 1 227 SER CB C 0.977 -0.987 27.785 1.00 . A A . 227 SER CB 1 1
2 7509 1 1 227 SER H H 2.521 -0.900 29.923 1.00 . A A . 227 SER H 1 1
2 7510 1 1 227 SER HA H 0.819 1.077 28.431 1.00 . A A . 227 SER HA 1 1
2 7511 1 1 227 SER HB2 H 1.699 -0.701 27.002 1.00 . A A . 227 SER HB2 1 1
2 7512 1 1 227 SER HB3 H 1.308 -1.931 28.226 1.00 . A A . 227 SER HB3 1 1
2 7513 1 1 227 SER HG H -0.681 -0.589 26.731 1.00 . A A . 227 SER HG 1 1
2 7514 1 1 227 SER N N 2.175 0.009 29.690 1.00 . A A . 227 SER N 1 1
2 7515 1 1 227 SER O O -0.073 -0.838 30.810 1.00 . A A . 227 SER O 1 1
2 7516 1 1 227 SER OG O -0.325 -1.290 27.259 1.00 . A A . 227 SER OG 1 1
2 7517 1 1 228 GLN C C -2.922 -1.576 30.175 1.00 . A A . 228 GLN C 1 1
2 7518 1 1 228 GLN CA C -2.638 -0.090 30.178 1.00 . A A . 228 GLN CA 1 1
2 7519 1 1 228 GLN CB C -3.876 0.730 29.712 1.00 . A A . 228 GLN CB 1 1
2 7520 1 1 228 GLN CD C -4.601 3.163 29.913 1.00 . A A . 228 GLN CD 1 1
2 7521 1 1 228 GLN CG C -3.516 2.223 29.439 1.00 . A A . 228 GLN CG 1 1
2 7522 1 1 228 GLN H H -1.586 0.649 28.481 1.00 . A A . 228 GLN H 1 1
2 7523 1 1 228 GLN HA H -2.406 0.235 31.209 1.00 . A A . 228 GLN HA 1 1
2 7524 1 1 228 GLN HB2 H -4.301 0.286 28.796 1.00 . A A . 228 GLN HB2 1 1
2 7525 1 1 228 GLN HB3 H -4.645 0.654 30.499 1.00 . A A . 228 GLN HB3 1 1
2 7526 1 1 228 GLN HE21 H -3.799 3.380 31.799 1.00 . A A . 228 GLN HE21 1 1
2 7527 1 1 228 GLN HE22 H -5.244 4.270 31.505 1.00 . A A . 228 GLN HE22 1 1
2 7528 1 1 228 GLN HG2 H -2.582 2.500 29.952 1.00 . A A . 228 GLN HG2 1 1
2 7529 1 1 228 GLN HG3 H -3.346 2.386 28.361 1.00 . A A . 228 GLN HG3 1 1
2 7530 1 1 228 GLN N N -1.465 0.177 29.354 1.00 . A A . 228 GLN N 1 1
2 7531 1 1 228 GLN NE2 N -4.539 3.639 31.178 1.00 . A A . 228 GLN NE2 1 1
2 7532 1 1 228 GLN O O -3.106 -2.138 31.244 1.00 . A A . 228 GLN O 1 1
2 7533 1 1 228 GLN OE1 O -5.500 3.463 29.145 1.00 . A A . 228 GLN OE1 1 1
2 7534 1 1 229 ASP C C -2.195 -4.455 29.731 1.00 . A A . 229 ASP C 1 1
2 7535 1 1 229 ASP CA C -3.245 -3.675 28.972 1.00 . A A . 229 ASP CA 1 1
2 7536 1 1 229 ASP CB C -3.376 -4.255 27.537 1.00 . A A . 229 ASP CB 1 1
2 7537 1 1 229 ASP CG C -4.688 -3.835 26.922 1.00 . A A . 229 ASP CG 1 1
2 7538 1 1 229 ASP H H -2.800 -1.764 28.127 1.00 . A A . 229 ASP H 1 1
2 7539 1 1 229 ASP HA H -4.214 -3.826 29.475 1.00 . A A . 229 ASP HA 1 1
2 7540 1 1 229 ASP HB2 H -2.534 -3.922 26.910 1.00 . A A . 229 ASP HB2 1 1
2 7541 1 1 229 ASP HB3 H -3.346 -5.357 27.584 1.00 . A A . 229 ASP HB3 1 1
2 7542 1 1 229 ASP N N -2.959 -2.239 28.995 1.00 . A A . 229 ASP N 1 1
2 7543 1 1 229 ASP O O -2.561 -5.364 30.458 1.00 . A A . 229 ASP O 1 1
2 7544 1 1 229 ASP OD1 O -5.525 -4.728 26.611 1.00 . A A . 229 ASP OD1 1 1
2 7545 1 1 229 ASP OD2 O -4.897 -2.604 26.751 1.00 . A A . 229 ASP OD2 1 1
2 7546 1 1 230 ASP C C -0.161 -4.670 31.859 1.00 . A A . 230 ASP C 1 1
2 7547 1 1 230 ASP CA C 0.094 -4.889 30.388 1.00 . A A . 230 ASP CA 1 1
2 7548 1 1 230 ASP CB C 1.556 -4.481 30.081 1.00 . A A . 230 ASP CB 1 1
2 7549 1 1 230 ASP CG C 1.937 -5.069 28.747 1.00 . A A . 230 ASP CG 1 1
2 7550 1 1 230 ASP H H -0.584 -3.415 28.985 1.00 . A A . 230 ASP H 1 1
2 7551 1 1 230 ASP HA H -0.017 -5.967 30.175 1.00 . A A . 230 ASP HA 1 1
2 7552 1 1 230 ASP HB2 H 1.670 -3.387 30.097 1.00 . A A . 230 ASP HB2 1 1
2 7553 1 1 230 ASP HB3 H 2.219 -4.885 30.858 1.00 . A A . 230 ASP HB3 1 1
2 7554 1 1 230 ASP N N -0.887 -4.149 29.596 1.00 . A A . 230 ASP N 1 1
2 7555 1 1 230 ASP O O -0.079 -5.628 32.612 1.00 . A A . 230 ASP O 1 1
2 7556 1 1 230 ASP OD1 O 2.478 -6.208 28.724 1.00 . A A . 230 ASP OD1 1 1
2 7557 1 1 230 ASP OD2 O 1.688 -4.402 27.710 1.00 . A A . 230 ASP OD2 1 1
2 7558 1 1 231 ILE C C -1.876 -4.048 34.137 1.00 . A A . 231 ILE C 1 1
2 7559 1 1 231 ILE CA C -0.696 -3.211 33.718 1.00 . A A . 231 ILE CA 1 1
2 7560 1 1 231 ILE CB C -0.920 -1.730 34.139 1.00 . A A . 231 ILE CB 1 1
2 7561 1 1 231 ILE CD1 C 0.196 0.607 33.903 1.00 . A A . 231 ILE CD1 1 1
2 7562 1 1 231 ILE CG1 C 0.400 -0.934 33.928 1.00 . A A . 231 ILE CG1 1 1
2 7563 1 1 231 ILE CG2 C -1.381 -1.665 35.627 1.00 . A A . 231 ILE CG2 1 1
2 7564 1 1 231 ILE H H -0.558 -2.656 31.658 1.00 . A A . 231 ILE H 1 1
2 7565 1 1 231 ILE HA H 0.207 -3.550 34.250 1.00 . A A . 231 ILE HA 1 1
2 7566 1 1 231 ILE HB H -1.715 -1.306 33.504 1.00 . A A . 231 ILE HB 1 1
2 7567 1 1 231 ILE HD11 H -0.198 0.984 34.855 1.00 . A A . 231 ILE HD11 1 1
2 7568 1 1 231 ILE HD12 H 1.152 1.118 33.716 1.00 . A A . 231 ILE HD12 1 1
2 7569 1 1 231 ILE HD13 H -0.502 0.887 33.100 1.00 . A A . 231 ILE HD13 1 1
2 7570 1 1 231 ILE HG12 H 1.114 -1.219 34.710 1.00 . A A . 231 ILE HG12 1 1
2 7571 1 1 231 ILE HG13 H 0.859 -1.234 32.980 1.00 . A A . 231 ILE HG13 1 1
2 7572 1 1 231 ILE HG21 H -1.425 -0.633 35.998 1.00 . A A . 231 ILE HG21 1 1
2 7573 1 1 231 ILE HG22 H -2.386 -2.097 35.750 1.00 . A A . 231 ILE HG22 1 1
2 7574 1 1 231 ILE HG23 H -0.685 -2.230 36.263 1.00 . A A . 231 ILE HG23 1 1
2 7575 1 1 231 ILE N N -0.469 -3.427 32.292 1.00 . A A . 231 ILE N 1 1
2 7576 1 1 231 ILE O O -1.772 -4.749 35.129 1.00 . A A . 231 ILE O 1 1
2 7577 1 1 232 LYS C C -3.864 -6.231 33.849 1.00 . A A . 232 LYS C 1 1
2 7578 1 1 232 LYS CA C -4.174 -4.750 33.903 1.00 . A A . 232 LYS CA 1 1
2 7579 1 1 232 LYS CB C -5.502 -4.408 33.163 1.00 . A A . 232 LYS CB 1 1
2 7580 1 1 232 LYS CD C -7.020 -4.875 31.115 1.00 . A A . 232 LYS CD 1 1
2 7581 1 1 232 LYS CE C -7.983 -6.057 30.809 1.00 . A A . 232 LYS CE 1 1
2 7582 1 1 232 LYS CG C -5.770 -5.317 31.933 1.00 . A A . 232 LYS CG 1 1
2 7583 1 1 232 LYS H H -3.097 -3.443 32.592 1.00 . A A . 232 LYS H 1 1
2 7584 1 1 232 LYS HA H -4.311 -4.435 34.949 1.00 . A A . 232 LYS HA 1 1
2 7585 1 1 232 LYS HB2 H -6.349 -4.562 33.857 1.00 . A A . 232 LYS HB2 1 1
2 7586 1 1 232 LYS HB3 H -5.497 -3.345 32.873 1.00 . A A . 232 LYS HB3 1 1
2 7587 1 1 232 LYS HD2 H -7.592 -4.117 31.676 1.00 . A A . 232 LYS HD2 1 1
2 7588 1 1 232 LYS HD3 H -6.706 -4.409 30.166 1.00 . A A . 232 LYS HD3 1 1
2 7589 1 1 232 LYS HE2 H -8.329 -6.487 31.763 1.00 . A A . 232 LYS HE2 1 1
2 7590 1 1 232 LYS HE3 H -8.867 -5.655 30.285 1.00 . A A . 232 LYS HE3 1 1
2 7591 1 1 232 LYS HG2 H -4.889 -5.323 31.278 1.00 . A A . 232 LYS HG2 1 1
2 7592 1 1 232 LYS HG3 H -5.907 -6.342 32.314 1.00 . A A . 232 LYS HG3 1 1
2 7593 1 1 232 LYS HZ1 H -6.543 -7.626 30.441 1.00 . A A . 232 LYS HZ1 1 1
2 7594 1 1 232 LYS HZ2 H -7.012 -6.724 29.031 1.00 . A A . 232 LYS HZ2 1 1
2 7595 1 1 232 LYS HZ3 H -8.095 -7.888 29.747 1.00 . A A . 232 LYS HZ3 1 1
2 7596 1 1 232 LYS N N -3.021 -3.993 33.425 1.00 . A A . 232 LYS N 1 1
2 7597 1 1 232 LYS NZ N -7.371 -7.116 29.972 1.00 . A A . 232 LYS NZ 1 1
2 7598 1 1 232 LYS O O -4.324 -6.975 34.702 1.00 . A A . 232 LYS O 1 1
2 7599 1 1 233 GLY C C -2.085 -8.578 33.989 1.00 . A A . 233 GLY C 1 1
2 7600 1 1 233 GLY CA C -2.810 -8.125 32.749 1.00 . A A . 233 GLY CA 1 1
2 7601 1 1 233 GLY H H -2.692 -6.094 32.151 1.00 . A A . 233 GLY H 1 1
2 7602 1 1 233 GLY HA2 H -3.757 -8.675 32.626 1.00 . A A . 233 GLY HA2 1 1
2 7603 1 1 233 GLY HA3 H -2.169 -8.348 31.879 1.00 . A A . 233 GLY HA3 1 1
2 7604 1 1 233 GLY N N -3.088 -6.698 32.845 1.00 . A A . 233 GLY N 1 1
2 7605 1 1 233 GLY O O -2.451 -9.597 34.551 1.00 . A A . 233 GLY O 1 1
2 7606 1 1 234 ILE C C -1.136 -7.950 36.865 1.00 . A A . 234 ILE C 1 1
2 7607 1 1 234 ILE CA C -0.310 -8.235 35.624 1.00 . A A . 234 ILE CA 1 1
2 7608 1 1 234 ILE CB C 1.117 -7.592 35.654 1.00 . A A . 234 ILE CB 1 1
2 7609 1 1 234 ILE CD1 C 3.592 -8.036 36.391 1.00 . A A . 234 ILE CD1 1 1
2 7610 1 1 234 ILE CG1 C 2.099 -8.444 36.508 1.00 . A A . 234 ILE CG1 1 1
2 7611 1 1 234 ILE CG2 C 1.079 -6.111 36.108 1.00 . A A . 234 ILE CG2 1 1
2 7612 1 1 234 ILE H H -0.778 -6.997 33.942 1.00 . A A . 234 ILE H 1 1
2 7613 1 1 234 ILE HA H -0.183 -9.329 35.554 1.00 . A A . 234 ILE HA 1 1
2 7614 1 1 234 ILE HB H 1.504 -7.592 34.627 1.00 . A A . 234 ILE HB 1 1
2 7615 1 1 234 ILE HD11 H 3.768 -7.042 36.814 1.00 . A A . 234 ILE HD11 1 1
2 7616 1 1 234 ILE HD12 H 4.226 -8.751 36.937 1.00 . A A . 234 ILE HD12 1 1
2 7617 1 1 234 ILE HD13 H 3.912 -8.025 35.342 1.00 . A A . 234 ILE HD13 1 1
2 7618 1 1 234 ILE HG12 H 1.778 -8.383 37.549 1.00 . A A . 234 ILE HG12 1 1
2 7619 1 1 234 ILE HG13 H 2.033 -9.495 36.196 1.00 . A A . 234 ILE HG13 1 1
2 7620 1 1 234 ILE HG21 H 2.071 -5.643 36.088 1.00 . A A . 234 ILE HG21 1 1
2 7621 1 1 234 ILE HG22 H 0.455 -5.543 35.420 1.00 . A A . 234 ILE HG22 1 1
2 7622 1 1 234 ILE HG23 H 0.654 -6.019 37.115 1.00 . A A . 234 ILE HG23 1 1
2 7623 1 1 234 ILE N N -1.045 -7.831 34.426 1.00 . A A . 234 ILE N 1 1
2 7624 1 1 234 ILE O O -1.040 -8.711 37.814 1.00 . A A . 234 ILE O 1 1
2 7625 1 1 235 GLN C C -3.682 -7.651 38.461 1.00 . A A . 235 GLN C 1 1
2 7626 1 1 235 GLN CA C -2.710 -6.545 38.117 1.00 . A A . 235 GLN CA 1 1
2 7627 1 1 235 GLN CB C -3.447 -5.165 38.049 1.00 . A A . 235 GLN CB 1 1
2 7628 1 1 235 GLN CD C -5.903 -5.678 38.665 1.00 . A A . 235 GLN CD 1 1
2 7629 1 1 235 GLN CG C -4.933 -5.232 37.592 1.00 . A A . 235 GLN CG 1 1
2 7630 1 1 235 GLN H H -2.063 -6.280 36.102 1.00 . A A . 235 GLN H 1 1
2 7631 1 1 235 GLN HA H -1.962 -6.481 38.927 1.00 . A A . 235 GLN HA 1 1
2 7632 1 1 235 GLN HB2 H -3.444 -4.683 39.033 1.00 . A A . 235 GLN HB2 1 1
2 7633 1 1 235 GLN HB3 H -2.881 -4.487 37.391 1.00 . A A . 235 GLN HB3 1 1
2 7634 1 1 235 GLN HE21 H -7.045 -6.861 37.421 1.00 . A A . 235 GLN HE21 1 1
2 7635 1 1 235 GLN HE22 H -7.554 -6.807 39.065 1.00 . A A . 235 GLN HE22 1 1
2 7636 1 1 235 GLN HG2 H -5.262 -4.220 37.303 1.00 . A A . 235 GLN HG2 1 1
2 7637 1 1 235 GLN HG3 H -5.015 -5.880 36.716 1.00 . A A . 235 GLN HG3 1 1
2 7638 1 1 235 GLN N N -1.959 -6.871 36.899 1.00 . A A . 235 GLN N 1 1
2 7639 1 1 235 GLN NE2 N -6.914 -6.519 38.350 1.00 . A A . 235 GLN NE2 1 1
2 7640 1 1 235 GLN O O -3.983 -7.815 39.633 1.00 . A A . 235 GLN O 1 1
2 7641 1 1 235 GLN OE1 O -5.764 -5.252 39.798 1.00 . A A . 235 GLN OE1 1 1
2 7642 1 1 236 LYS C C -4.550 -10.571 38.577 1.00 . A A . 236 LYS C 1 1
2 7643 1 1 236 LYS CA C -5.184 -9.454 37.773 1.00 . A A . 236 LYS CA 1 1
2 7644 1 1 236 LYS CB C -5.914 -9.967 36.489 1.00 . A A . 236 LYS CB 1 1
2 7645 1 1 236 LYS CD C -5.583 -12.506 36.102 1.00 . A A . 236 LYS CD 1 1
2 7646 1 1 236 LYS CE C -4.567 -13.579 35.631 1.00 . A A . 236 LYS CE 1 1
2 7647 1 1 236 LYS CG C -5.136 -11.067 35.703 1.00 . A A . 236 LYS CG 1 1
2 7648 1 1 236 LYS H H -3.923 -8.291 36.510 1.00 . A A . 236 LYS H 1 1
2 7649 1 1 236 LYS HA H -5.957 -8.987 38.410 1.00 . A A . 236 LYS HA 1 1
2 7650 1 1 236 LYS HB2 H -6.907 -10.364 36.760 1.00 . A A . 236 LYS HB2 1 1
2 7651 1 1 236 LYS HB3 H -6.088 -9.090 35.840 1.00 . A A . 236 LYS HB3 1 1
2 7652 1 1 236 LYS HD2 H -5.691 -12.587 37.195 1.00 . A A . 236 LYS HD2 1 1
2 7653 1 1 236 LYS HD3 H -6.569 -12.710 35.651 1.00 . A A . 236 LYS HD3 1 1
2 7654 1 1 236 LYS HE2 H -4.340 -13.448 34.561 1.00 . A A . 236 LYS HE2 1 1
2 7655 1 1 236 LYS HE3 H -3.634 -13.454 36.202 1.00 . A A . 236 LYS HE3 1 1
2 7656 1 1 236 LYS HG2 H -5.311 -10.944 34.619 1.00 . A A . 236 LYS HG2 1 1
2 7657 1 1 236 LYS HG3 H -4.058 -10.942 35.870 1.00 . A A . 236 LYS HG3 1 1
2 7658 1 1 236 LYS HZ1 H -4.312 -15.688 35.623 1.00 . A A . 236 LYS HZ1 1 1
2 7659 1 1 236 LYS HZ2 H -5.924 -15.156 35.221 1.00 . A A . 236 LYS HZ2 1 1
2 7660 1 1 236 LYS HZ3 H -5.369 -15.099 36.882 1.00 . A A . 236 LYS HZ3 1 1
2 7661 1 1 236 LYS N N -4.195 -8.417 37.466 1.00 . A A . 236 LYS N 1 1
2 7662 1 1 236 LYS NZ N -5.072 -14.952 35.854 1.00 . A A . 236 LYS NZ 1 1
2 7663 1 1 236 LYS O O -5.242 -11.139 39.409 1.00 . A A . 236 LYS O 1 1
2 7664 1 1 237 LEU C C -2.307 -11.577 40.488 1.00 . A A . 237 LEU C 1 1
2 7665 1 1 237 LEU CA C -2.656 -12.029 39.094 1.00 . A A . 237 LEU CA 1 1
2 7666 1 1 237 LEU CB C -1.387 -12.593 38.393 1.00 . A A . 237 LEU CB 1 1
2 7667 1 1 237 LEU CD1 C -0.310 -14.891 37.982 1.00 . A A . 237 LEU CD1 1 1
2 7668 1 1 237 LEU CD2 C 0.257 -13.608 40.104 1.00 . A A . 237 LEU CD2 1 1
2 7669 1 1 237 LEU CG C -0.849 -13.903 39.053 1.00 . A A . 237 LEU CG 1 1
2 7670 1 1 237 LEU H H -2.673 -10.403 37.720 1.00 . A A . 237 LEU H 1 1
2 7671 1 1 237 LEU HA H -3.399 -12.844 39.143 1.00 . A A . 237 LEU HA 1 1
2 7672 1 1 237 LEU HB2 H -1.679 -12.800 37.357 1.00 . A A . 237 LEU HB2 1 1
2 7673 1 1 237 LEU HB3 H -0.596 -11.828 38.351 1.00 . A A . 237 LEU HB3 1 1
2 7674 1 1 237 LEU HD11 H 0.522 -14.443 37.433 1.00 . A A . 237 LEU HD11 1 1
2 7675 1 1 237 LEU HD12 H -1.089 -15.170 37.255 1.00 . A A . 237 LEU HD12 1 1
2 7676 1 1 237 LEU HD13 H 0.050 -15.811 38.464 1.00 . A A . 237 LEU HD13 1 1
2 7677 1 1 237 LEU HD21 H 1.117 -13.120 39.628 1.00 . A A . 237 LEU HD21 1 1
2 7678 1 1 237 LEU HD22 H 0.605 -14.546 40.562 1.00 . A A . 237 LEU HD22 1 1
2 7679 1 1 237 LEU HD23 H -0.102 -12.955 40.910 1.00 . A A . 237 LEU HD23 1 1
2 7680 1 1 237 LEU HG H -1.671 -14.432 39.564 1.00 . A A . 237 LEU HG 1 1
2 7681 1 1 237 LEU N N -3.254 -10.912 38.360 1.00 . A A . 237 LEU N 1 1
2 7682 1 1 237 LEU O O -2.664 -12.258 41.436 1.00 . A A . 237 LEU O 1 1
2 7683 1 1 238 TYR C C -2.268 -9.313 42.712 1.00 . A A . 238 TYR C 1 1
2 7684 1 1 238 TYR CA C -1.152 -9.986 41.943 1.00 . A A . 238 TYR CA 1 1
2 7685 1 1 238 TYR CB C 0.074 -9.040 41.834 1.00 . A A . 238 TYR CB 1 1
2 7686 1 1 238 TYR CD1 C 2.251 -10.326 42.228 1.00 . A A . 238 TYR CD1 1 1
2 7687 1 1 238 TYR CD2 C 1.543 -9.940 39.959 1.00 . A A . 238 TYR CD2 1 1
2 7688 1 1 238 TYR CE1 C 3.389 -10.992 41.756 1.00 . A A . 238 TYR CE1 1 1
2 7689 1 1 238 TYR CE2 C 2.703 -10.552 39.485 1.00 . A A . 238 TYR CE2 1 1
2 7690 1 1 238 TYR CG C 1.320 -9.790 41.332 1.00 . A A . 238 TYR CG 1 1
2 7691 1 1 238 TYR CZ C 3.621 -11.100 40.383 1.00 . A A . 238 TYR CZ 1 1
2 7692 1 1 238 TYR H H -1.409 -9.850 39.835 1.00 . A A . 238 TYR H 1 1
2 7693 1 1 238 TYR HA H -0.822 -10.856 42.538 1.00 . A A . 238 TYR HA 1 1
2 7694 1 1 238 TYR HB2 H -0.158 -8.185 41.177 1.00 . A A . 238 TYR HB2 1 1
2 7695 1 1 238 TYR HB3 H 0.293 -8.646 42.835 1.00 . A A . 238 TYR HB3 1 1
2 7696 1 1 238 TYR HD1 H 2.100 -10.229 43.298 1.00 . A A . 238 TYR HD1 1 1
2 7697 1 1 238 TYR HD2 H 0.812 -9.580 39.254 1.00 . A A . 238 TYR HD2 1 1
2 7698 1 1 238 TYR HE1 H 4.088 -11.419 42.467 1.00 . A A . 238 TYR HE1 1 1
2 7699 1 1 238 TYR HE2 H 2.900 -10.609 38.423 1.00 . A A . 238 TYR HE2 1 1
2 7700 1 1 238 TYR HH H 5.084 -12.406 40.473 1.00 . A A . 238 TYR HH 1 1
2 7701 1 1 238 TYR N N -1.600 -10.431 40.626 1.00 . A A . 238 TYR N 1 1
2 7702 1 1 238 TYR O O -2.095 -9.136 43.907 1.00 . A A . 238 TYR O 1 1
2 7703 1 1 238 TYR OH O 4.752 -11.742 39.883 1.00 . A A . 238 TYR OH 1 1
2 7704 1 1 239 GLY C C -4.395 -6.810 42.791 1.00 . A A . 239 GLY C 1 1
2 7705 1 1 239 GLY CA C -4.503 -8.316 42.839 1.00 . A A . 239 GLY CA 1 1
2 7706 1 1 239 GLY H H -3.534 -9.031 41.097 1.00 . A A . 239 GLY H 1 1
2 7707 1 1 239 GLY HA2 H -5.463 -8.635 42.397 1.00 . A A . 239 GLY HA2 1 1
2 7708 1 1 239 GLY HA3 H -4.515 -8.639 43.893 1.00 . A A . 239 GLY HA3 1 1
2 7709 1 1 239 GLY N N -3.408 -8.929 42.086 1.00 . A A . 239 GLY N 1 1
2 7710 1 1 239 GLY O O -5.325 -6.183 42.307 1.00 . A A . 239 GLY O 1 1
2 7711 1 1 240 LYS C C -3.990 -4.009 44.128 1.00 . A A . 240 LYS C 1 1
2 7712 1 1 240 LYS CA C -3.046 -4.784 43.233 1.00 . A A . 240 LYS CA 1 1
2 7713 1 1 240 LYS CB C -3.074 -4.266 41.766 1.00 . A A . 240 LYS CB 1 1
2 7714 1 1 240 LYS CD C -1.087 -2.610 41.608 1.00 . A A . 240 LYS CD 1 1
2 7715 1 1 240 LYS CE C -0.599 -1.154 41.369 1.00 . A A . 240 LYS CE 1 1
2 7716 1 1 240 LYS CG C -2.627 -2.792 41.524 1.00 . A A . 240 LYS CG 1 1
2 7717 1 1 240 LYS H H -2.565 -6.811 43.707 1.00 . A A . 240 LYS H 1 1
2 7718 1 1 240 LYS HA H -2.037 -4.609 43.627 1.00 . A A . 240 LYS HA 1 1
2 7719 1 1 240 LYS HB2 H -2.452 -4.949 41.165 1.00 . A A . 240 LYS HB2 1 1
2 7720 1 1 240 LYS HB3 H -4.110 -4.330 41.410 1.00 . A A . 240 LYS HB3 1 1
2 7721 1 1 240 LYS HD2 H -0.700 -2.939 42.582 1.00 . A A . 240 LYS HD2 1 1
2 7722 1 1 240 LYS HD3 H -0.655 -3.248 40.821 1.00 . A A . 240 LYS HD3 1 1
2 7723 1 1 240 LYS HE2 H 0.504 -1.166 41.336 1.00 . A A . 240 LYS HE2 1 1
2 7724 1 1 240 LYS HE3 H -0.960 -0.799 40.389 1.00 . A A . 240 LYS HE3 1 1
2 7725 1 1 240 LYS HG2 H -2.932 -2.494 40.505 1.00 . A A . 240 LYS HG2 1 1
2 7726 1 1 240 LYS HG3 H -3.161 -2.132 42.219 1.00 . A A . 240 LYS HG3 1 1
2 7727 1 1 240 LYS HZ1 H -2.085 -0.054 42.425 1.00 . A A . 240 LYS HZ1 1 1
2 7728 1 1 240 LYS HZ2 H -0.573 0.759 42.303 1.00 . A A . 240 LYS HZ2 1 1
2 7729 1 1 240 LYS HZ3 H -0.736 -0.566 43.419 1.00 . A A . 240 LYS HZ3 1 1
2 7730 1 1 240 LYS N N -3.274 -6.234 43.292 1.00 . A A . 240 LYS N 1 1
2 7731 1 1 240 LYS NZ N -1.020 -0.217 42.435 1.00 . A A . 240 LYS NZ 1 1
2 7732 1 1 240 LYS O O -5.111 -4.446 44.332 1.00 . A A . 240 LYS O 1 1
2 7733 1 1 241 ARG C C -4.181 -0.573 45.055 1.00 . A A . 241 ARG C 1 1
2 7734 1 1 241 ARG CA C -4.378 -2.005 45.509 1.00 . A A . 241 ARG CA 1 1
2 7735 1 1 241 ARG CB C -3.990 -2.196 47.004 1.00 . A A . 241 ARG CB 1 1
2 7736 1 1 241 ARG CD C -6.302 -2.733 48.096 1.00 . A A . 241 ARG CD 1 1
2 7737 1 1 241 ARG CG C -4.857 -3.234 47.778 1.00 . A A . 241 ARG CG 1 1
2 7738 1 1 241 ARG CZ C -8.569 -2.667 47.164 1.00 . A A . 241 ARG CZ 1 1
2 7739 1 1 241 ARG H H -2.590 -2.547 44.523 1.00 . A A . 241 ARG H 1 1
2 7740 1 1 241 ARG HA H -5.447 -2.223 45.372 1.00 . A A . 241 ARG HA 1 1
2 7741 1 1 241 ARG HB2 H -2.936 -2.520 47.048 1.00 . A A . 241 ARG HB2 1 1
2 7742 1 1 241 ARG HB3 H -4.049 -1.234 47.539 1.00 . A A . 241 ARG HB3 1 1
2 7743 1 1 241 ARG HD2 H -6.624 -3.198 49.043 1.00 . A A . 241 ARG HD2 1 1
2 7744 1 1 241 ARG HD3 H -6.257 -1.642 48.236 1.00 . A A . 241 ARG HD3 1 1
2 7745 1 1 241 ARG HE H -7.040 -3.716 46.336 1.00 . A A . 241 ARG HE 1 1
2 7746 1 1 241 ARG HG2 H -4.873 -4.201 47.250 1.00 . A A . 241 ARG HG2 1 1
2 7747 1 1 241 ARG HG3 H -4.348 -3.399 48.743 1.00 . A A . 241 ARG HG3 1 1
2 7748 1 1 241 ARG HH11 H -8.420 -1.558 48.886 1.00 . A A . 241 ARG HH11 1 1
2 7749 1 1 241 ARG HH12 H -10.003 -1.569 48.125 1.00 . A A . 241 ARG HH12 1 1
2 7750 1 1 241 ARG HH21 H -9.110 -3.668 45.462 1.00 . A A . 241 ARG HH21 1 1
2 7751 1 1 241 ARG HH22 H -10.396 -2.743 46.241 1.00 . A A . 241 ARG HH22 1 1
2 7752 1 1 241 ARG N N -3.534 -2.852 44.667 1.00 . A A . 241 ARG N 1 1
2 7753 1 1 241 ARG NE N -7.321 -3.089 47.106 1.00 . A A . 241 ARG NE 1 1
2 7754 1 1 241 ARG NH1 N -9.020 -1.881 48.117 1.00 . A A . 241 ARG NH1 1 1
2 7755 1 1 241 ARG NH2 N -9.410 -3.050 46.230 1.00 . A A . 241 ARG NH2 1 1
2 7756 1 1 241 ARG O O -5.071 -0.034 44.414 1.00 . A A . 241 ARG O 1 1
2 7757 1 1 242 SER C C -1.403 1.867 45.363 1.00 . A A . 242 SER C 1 1
2 7758 1 1 242 SER CA C -2.820 1.462 45.023 1.00 . A A . 242 SER CA 1 1
2 7759 1 1 242 SER CB C -3.773 2.382 45.831 1.00 . A A . 242 SER CB 1 1
2 7760 1 1 242 SER H H -2.298 -0.413 45.876 1.00 . A A . 242 SER H 1 1
2 7761 1 1 242 SER HA H -3.008 1.604 43.947 1.00 . A A . 242 SER HA 1 1
2 7762 1 1 242 SER HB2 H -4.828 2.180 45.588 1.00 . A A . 242 SER HB2 1 1
2 7763 1 1 242 SER HB3 H -3.628 2.184 46.905 1.00 . A A . 242 SER HB3 1 1
2 7764 1 1 242 SER HG H -3.610 4.024 44.692 1.00 . A A . 242 SER HG 1 1
2 7765 1 1 242 SER N N -3.027 0.057 45.374 1.00 . A A . 242 SER N 1 1
2 7766 1 1 242 SER O O -0.872 1.322 46.319 1.00 . A A . 242 SER O 1 1
2 7767 1 1 242 SER OG O -3.481 3.770 45.600 1.00 . A A . 242 SER OG 1 1
2 7768 1 1 243 ASN C C 0.937 4.492 44.194 1.00 . A A . 243 ASN C 1 1
2 7769 1 1 243 ASN CA C 0.561 3.266 44.998 1.00 . A A . 243 ASN CA 1 1
2 7770 1 1 243 ASN CB C 1.635 2.146 44.846 1.00 . A A . 243 ASN CB 1 1
2 7771 1 1 243 ASN CG C 2.052 1.567 46.179 1.00 . A A . 243 ASN CG 1 1
2 7772 1 1 243 ASN H H -1.227 3.228 43.828 1.00 . A A . 243 ASN H 1 1
2 7773 1 1 243 ASN HA H 0.517 3.584 46.056 1.00 . A A . 243 ASN HA 1 1
2 7774 1 1 243 ASN HB2 H 1.251 1.353 44.185 1.00 . A A . 243 ASN HB2 1 1
2 7775 1 1 243 ASN HB3 H 2.554 2.541 44.384 1.00 . A A . 243 ASN HB3 1 1
2 7776 1 1 243 ASN HD21 H 3.007 3.293 46.770 1.00 . A A . 243 ASN HD21 1 1
2 7777 1 1 243 ASN HD22 H 3.047 2.002 47.913 1.00 . A A . 243 ASN HD22 1 1
2 7778 1 1 243 ASN N N -0.779 2.813 44.624 1.00 . A A . 243 ASN N 1 1
2 7779 1 1 243 ASN ND2 N 2.759 2.356 47.022 1.00 . A A . 243 ASN ND2 1 1
2 7780 1 1 243 ASN O O 1.021 5.557 44.784 1.00 . A A . 243 ASN O 1 1
2 7781 1 1 243 ASN OD1 O 1.745 0.420 46.460 1.00 . A A . 243 ASN OD1 1 1
2 7782 1 1 244 SER C C 2.863 6.095 42.556 1.00 . A A . 244 SER C 1 1
2 7783 1 1 244 SER CA C 1.572 5.491 42.041 1.00 . A A . 244 SER CA 1 1
2 7784 1 1 244 SER CB C 0.435 6.537 41.865 1.00 . A A . 244 SER CB 1 1
2 7785 1 1 244 SER H H 1.047 3.459 42.421 1.00 . A A . 244 SER H 1 1
2 7786 1 1 244 SER HA H 1.796 5.133 41.019 1.00 . A A . 244 SER HA 1 1
2 7787 1 1 244 SER HB2 H -0.050 6.782 42.823 1.00 . A A . 244 SER HB2 1 1
2 7788 1 1 244 SER HB3 H 0.856 7.465 41.445 1.00 . A A . 244 SER HB3 1 1
2 7789 1 1 244 SER HG H -0.970 5.260 41.218 1.00 . A A . 244 SER HG 1 1
2 7790 1 1 244 SER N N 1.160 4.352 42.865 1.00 . A A . 244 SER N 1 1
2 7791 1 1 244 SER O O 3.899 5.843 41.960 1.00 . A A . 244 SER O 1 1
2 7792 1 1 244 SER OG O -0.556 6.067 40.933 1.00 . A A . 244 SER OG 1 1
2 7793 1 1 245 ARG C C 4.684 8.301 43.052 1.00 . A A . 245 ARG C 1 1
2 7794 1 1 245 ARG CA C 4.068 7.488 44.171 1.00 . A A . 245 ARG CA 1 1
2 7795 1 1 245 ARG CB C 4.921 6.343 44.795 1.00 . A A . 245 ARG CB 1 1
2 7796 1 1 245 ARG CD C 7.245 7.394 45.382 1.00 . A A . 245 ARG CD 1 1
2 7797 1 1 245 ARG CG C 5.930 6.755 45.911 1.00 . A A . 245 ARG CG 1 1
2 7798 1 1 245 ARG CZ C 8.972 6.517 46.913 1.00 . A A . 245 ARG CZ 1 1
2 7799 1 1 245 ARG H H 1.981 7.089 44.132 1.00 . A A . 245 ARG H 1 1
2 7800 1 1 245 ARG HA H 3.817 8.202 44.973 1.00 . A A . 245 ARG HA 1 1
2 7801 1 1 245 ARG HB2 H 4.197 5.664 45.278 1.00 . A A . 245 ARG HB2 1 1
2 7802 1 1 245 ARG HB3 H 5.430 5.772 44.006 1.00 . A A . 245 ARG HB3 1 1
2 7803 1 1 245 ARG HD2 H 7.656 6.853 44.516 1.00 . A A . 245 ARG HD2 1 1
2 7804 1 1 245 ARG HD3 H 6.999 8.407 45.018 1.00 . A A . 245 ARG HD3 1 1
2 7805 1 1 245 ARG HE H 8.370 8.455 46.864 1.00 . A A . 245 ARG HE 1 1
2 7806 1 1 245 ARG HG2 H 5.451 7.443 46.626 1.00 . A A . 245 ARG HG2 1 1
2 7807 1 1 245 ARG HG3 H 6.186 5.847 46.477 1.00 . A A . 245 ARG HG3 1 1
2 7808 1 1 245 ARG HH11 H 8.229 5.037 45.719 1.00 . A A . 245 ARG HH11 1 1
2 7809 1 1 245 ARG HH12 H 9.473 4.533 46.844 1.00 . A A . 245 ARG HH12 1 1
2 7810 1 1 245 ARG HH21 H 9.957 7.693 48.268 1.00 . A A . 245 ARG HH21 1 1
2 7811 1 1 245 ARG HH22 H 10.430 5.995 48.252 1.00 . A A . 245 ARG HH22 1 1
2 7812 1 1 245 ARG N N 2.836 6.897 43.647 1.00 . A A . 245 ARG N 1 1
2 7813 1 1 245 ARG NE N 8.236 7.514 46.459 1.00 . A A . 245 ARG NE 1 1
2 7814 1 1 245 ARG NH1 N 8.884 5.287 46.461 1.00 . A A . 245 ARG NH1 1 1
2 7815 1 1 245 ARG NH2 N 9.841 6.751 47.871 1.00 . A A . 245 ARG NH2 1 1
2 7816 1 1 245 ARG O O 5.868 8.173 42.785 1.00 . A A . 245 ARG O 1 1
2 7817 1 1 246 LYS C C 5.167 9.342 40.320 1.00 . A A . 246 LYS C 1 1
2 7818 1 1 246 LYS CA C 4.299 10.046 41.341 1.00 . A A . 246 LYS CA 1 1
2 7819 1 1 246 LYS CB C 4.930 11.295 42.016 1.00 . A A . 246 LYS CB 1 1
2 7820 1 1 246 LYS CD C 6.532 12.426 40.230 1.00 . A A . 246 LYS CD 1 1
2 7821 1 1 246 LYS CE C 7.807 12.441 41.131 1.00 . A A . 246 LYS CE 1 1
2 7822 1 1 246 LYS CG C 5.201 12.482 41.037 1.00 . A A . 246 LYS CG 1 1
2 7823 1 1 246 LYS H H 2.878 9.209 42.674 1.00 . A A . 246 LYS H 1 1
2 7824 1 1 246 LYS HA H 3.408 10.421 40.808 1.00 . A A . 246 LYS HA 1 1
2 7825 1 1 246 LYS HB2 H 4.185 11.644 42.753 1.00 . A A . 246 LYS HB2 1 1
2 7826 1 1 246 LYS HB3 H 5.825 11.017 42.587 1.00 . A A . 246 LYS HB3 1 1
2 7827 1 1 246 LYS HD2 H 6.543 11.569 39.544 1.00 . A A . 246 LYS HD2 1 1
2 7828 1 1 246 LYS HD3 H 6.545 13.328 39.593 1.00 . A A . 246 LYS HD3 1 1
2 7829 1 1 246 LYS HE2 H 8.541 13.150 40.709 1.00 . A A . 246 LYS HE2 1 1
2 7830 1 1 246 LYS HE3 H 7.563 12.812 42.139 1.00 . A A . 246 LYS HE3 1 1
2 7831 1 1 246 LYS HG2 H 4.355 12.576 40.333 1.00 . A A . 246 LYS HG2 1 1
2 7832 1 1 246 LYS HG3 H 5.227 13.412 41.628 1.00 . A A . 246 LYS HG3 1 1
2 7833 1 1 246 LYS HZ1 H 8.879 10.806 40.271 1.00 . A A . 246 LYS HZ1 1 1
2 7834 1 1 246 LYS HZ2 H 7.824 10.319 41.547 1.00 . A A . 246 LYS HZ2 1 1
2 7835 1 1 246 LYS HZ3 H 9.304 11.144 41.915 1.00 . A A . 246 LYS HZ3 1 1
2 7836 1 1 246 LYS N N 3.841 9.141 42.398 1.00 . A A . 246 LYS N 1 1
2 7837 1 1 246 LYS NZ N 8.472 11.118 41.223 1.00 . A A . 246 LYS NZ 1 1
2 7838 1 1 246 LYS O O 6.374 9.285 40.493 1.00 . A A . 246 LYS O 1 1
2 7839 1 1 247 LYS C C 4.631 8.421 36.857 1.00 . A A . 247 LYS C 1 1
2 7840 1 1 247 LYS CA C 5.317 8.146 38.172 1.00 . A A . 247 LYS CA 1 1
2 7841 1 1 247 LYS CB C 5.386 6.611 38.453 1.00 . A A . 247 LYS CB 1 1
2 7842 1 1 247 LYS CD C 7.693 5.690 37.788 1.00 . A A . 247 LYS CD 1 1
2 7843 1 1 247 LYS CE C 9.123 5.278 38.231 1.00 . A A . 247 LYS CE 1 1
2 7844 1 1 247 LYS CG C 6.782 6.137 38.963 1.00 . A A . 247 LYS CG 1 1
2 7845 1 1 247 LYS H H 3.557 8.821 39.134 1.00 . A A . 247 LYS H 1 1
2 7846 1 1 247 LYS HA H 6.323 8.581 38.048 1.00 . A A . 247 LYS HA 1 1
2 7847 1 1 247 LYS HB2 H 4.612 6.377 39.210 1.00 . A A . 247 LYS HB2 1 1
2 7848 1 1 247 LYS HB3 H 5.116 6.037 37.547 1.00 . A A . 247 LYS HB3 1 1
2 7849 1 1 247 LYS HD2 H 7.226 4.804 37.333 1.00 . A A . 247 LYS HD2 1 1
2 7850 1 1 247 LYS HD3 H 7.753 6.479 37.023 1.00 . A A . 247 LYS HD3 1 1
2 7851 1 1 247 LYS HE2 H 9.084 4.546 39.058 1.00 . A A . 247 LYS HE2 1 1
2 7852 1 1 247 LYS HE3 H 9.623 4.797 37.367 1.00 . A A . 247 LYS HE3 1 1
2 7853 1 1 247 LYS HG2 H 7.256 6.931 39.559 1.00 . A A . 247 LYS HG2 1 1
2 7854 1 1 247 LYS HG3 H 6.634 5.269 39.625 1.00 . A A . 247 LYS HG3 1 1
2 7855 1 1 247 LYS HZ1 H 9.934 7.236 37.956 1.00 . A A . 247 LYS HZ1 1 1
2 7856 1 1 247 LYS HZ2 H 10.998 6.140 38.791 1.00 . A A . 247 LYS HZ2 1 1
2 7857 1 1 247 LYS HZ3 H 9.653 6.813 39.635 1.00 . A A . 247 LYS HZ3 1 1
2 7858 1 1 247 LYS N N 4.556 8.812 39.233 1.00 . A A . 247 LYS N 1 1
2 7859 1 1 247 LYS NZ N 9.958 6.425 38.673 1.00 . A A . 247 LYS NZ 1 1
2 7860 1 1 247 LYS O O 3.413 8.425 36.784 1.00 . A A . 247 LYS O 1 1
2 7861 2 2 1 CA CA CA 19.034 -16.363 38.036 1.00 . B A . 301 CA CA 1 1
2 7862 3 2 1 CA CA CA 19.407 -10.951 16.019 1.00 . C A . 302 CA CA 1 1
2 7863 4 3 1 ZN ZN ZN 21.570 -17.656 26.912 1.00 . D A . 303 ZN ZN 1 1
2 7864 5 3 1 ZN ZN ZN 8.813 -11.368 23.843 1.00 . E A . 304 ZN ZN 1 1
2 7865 6 4 1 SGN C1 C 15.215 1.455 41.935 1.00 . F A . 305 SGN C1 1 1
2 7866 6 4 1 SGN C2 C 16.570 0.743 42.140 1.00 . F A . 305 SGN C2 1 1
2 7867 6 4 1 SGN C3 C 17.562 1.736 42.781 1.00 . F A . 305 SGN C3 1 1
2 7868 6 4 1 SGN C4 C 17.678 2.981 41.851 1.00 . F A . 305 SGN C4 1 1
2 7869 6 4 1 SGN C5 C 16.254 3.603 41.788 1.00 . F A . 305 SGN C5 1 1
2 7870 6 4 1 SGN C6 C 16.202 4.898 40.942 1.00 . F A . 305 SGN C6 1 1
2 7871 6 4 1 SGN H1 H 14.492 0.784 41.445 1.00 . F A . 305 SGN H1 1 1
2 7872 6 4 1 SGN H2 H 16.961 0.457 41.154 1.00 . F A . 305 SGN H2 1 1
2 7873 6 4 1 SGN H3 H 17.149 2.033 43.761 1.00 . F A . 305 SGN H3 1 1
2 7874 6 4 1 SGN H4 H 17.903 2.668 40.818 1.00 . F A . 305 SGN H4 1 1
2 7875 6 4 1 SGN H5 H 15.897 3.853 42.801 1.00 . F A . 305 SGN H5 1 1
2 7876 6 4 1 SGN H61 H 16.733 4.739 39.992 1.00 . F A . 305 SGN H61 1 1
2 7877 6 4 1 SGN H62 H 16.691 5.727 41.476 1.00 . F A . 305 SGN H62 1 1
2 7878 6 4 1 SGN HN H 16.943 -1.269 42.707 1.00 . F A . 305 SGN HN 1 1
2 7879 6 4 1 SGN HO3 H 19.377 1.552 43.568 1.00 . F A . 305 SGN HO3 1 1
2 7880 6 4 1 SGN N N 16.451 -0.440 42.981 1.00 . F A . 305 SGN N 1 1
2 7881 6 4 1 SGN O1S O 15.286 -1.841 44.773 1.00 . F A . 305 SGN O1S 1 1
2 7882 6 4 1 SGN O2S O 16.502 0.127 45.466 1.00 . F A . 305 SGN O2S 1 1
2 7883 6 4 1 SGN O3 O 18.798 1.048 43.007 1.00 . F A . 305 SGN O3 1 1
2 7884 6 4 1 SGN O3S O 14.414 0.428 44.325 1.00 . F A . 305 SGN O3S 1 1
2 7885 6 4 1 SGN O4 O 18.695 3.901 42.327 1.00 . F A . 305 SGN O4 1 1
2 7886 6 4 1 SGN O4S O 13.394 4.158 42.065 1.00 . F A . 305 SGN O4S 1 1
2 7887 6 4 1 SGN O5 O 15.366 2.655 41.161 1.00 . F A . 305 SGN O5 1 1
2 7888 6 4 1 SGN O5S O 12.792 6.242 40.986 1.00 . F A . 305 SGN O5S 1 1
2 7889 6 4 1 SGN O6 O 14.851 5.248 40.579 1.00 . F A . 305 SGN O6 1 1
2 7890 6 4 1 SGN O6S O 14.511 6.228 42.702 1.00 . F A . 305 SGN O6S 1 1
2 7891 6 4 1 SGN S1 S 15.555 -0.443 44.529 1.00 . F A . 305 SGN S1 1 1
2 7892 6 4 1 SGN S2 S 13.826 5.483 41.662 1.00 . F A . 305 SGN S2 1 1
2 7893 7 5 1 IDS C1 C 20.027 3.618 41.815 1.00 . G A . 306 IDS C1 1 1
2 7894 7 5 1 IDS C2 C 20.305 4.390 40.498 1.00 . G A . 306 IDS C2 1 1
2 7895 7 5 1 IDS C3 C 20.520 5.901 40.807 1.00 . G A . 306 IDS C3 1 1
2 7896 7 5 1 IDS C4 C 21.531 6.156 41.967 1.00 . G A . 306 IDS C4 1 1
2 7897 7 5 1 IDS C5 C 21.148 5.254 43.165 1.00 . G A . 306 IDS C5 1 1
2 7898 7 5 1 IDS C6 C 22.191 5.401 44.243 1.00 . G A . 306 IDS C6 1 1
2 7899 7 5 1 IDS H1 H 20.154 2.546 41.632 1.00 . G A . 306 IDS H1 1 1
2 7900 7 5 1 IDS H2 H 19.433 4.333 39.827 1.00 . G A . 306 IDS H2 1 1
2 7901 7 5 1 IDS H3 H 20.855 6.405 39.886 1.00 . G A . 306 IDS H3 1 1
2 7902 7 5 1 IDS H4 H 21.404 7.187 42.344 1.00 . G A . 306 IDS H4 1 1
2 7903 7 5 1 IDS H5 H 20.181 5.564 43.597 1.00 . G A . 306 IDS H5 1 1
2 7904 7 5 1 IDS HO3 H 19.224 7.373 41.296 1.00 . G A . 306 IDS HO3 1 1
2 7905 7 5 1 IDS O1S O 22.067 1.640 40.286 1.00 . G A . 306 IDS O1S 1 1
2 7906 7 5 1 IDS O2 O 21.421 3.828 39.773 1.00 . G A . 306 IDS O2 1 1
2 7907 7 5 1 IDS O2S O 22.052 2.432 38.000 1.00 . G A . 306 IDS O2S 1 1
2 7908 7 5 1 IDS O3 O 19.228 6.431 41.166 1.00 . G A . 306 IDS O3 1 1
2 7909 7 5 1 IDS O3S O 19.957 2.043 39.133 1.00 . G A . 306 IDS O3S 1 1
2 7910 7 5 1 IDS O4 O 22.925 5.961 41.593 1.00 . G A . 306 IDS O4 1 1
2 7911 7 5 1 IDS O5 O 21.064 3.877 42.775 1.00 . G A . 306 IDS O5 1 1
2 7912 7 5 1 IDS O61 O 22.348 6.539 44.763 1.00 . G A . 306 IDS O61 1 1
2 7913 7 5 1 IDS O62 O 22.859 4.385 44.580 1.00 . G A . 306 IDS O62 1 1
2 7914 7 5 1 IDS S S 21.360 2.396 39.269 1.00 . G A . 306 IDS S 1 1
2 7915 8 4 1 SGN C1 C 23.511 7.071 40.856 1.00 . H A . 307 SGN C1 1 1
2 7916 8 4 1 SGN C2 C 24.054 6.623 39.478 1.00 . H A . 307 SGN C2 1 1
2 7917 8 4 1 SGN C3 C 25.491 6.062 39.506 1.00 . H A . 307 SGN C3 1 1
2 7918 8 4 1 SGN C4 C 26.386 7.092 40.245 1.00 . H A . 307 SGN C4 1 1
2 7919 8 4 1 SGN C5 C 25.800 7.190 41.688 1.00 . H A . 307 SGN C5 1 1
2 7920 8 4 1 SGN C6 C 26.697 8.058 42.611 1.00 . H A . 307 SGN C6 1 1
2 7921 8 4 1 SGN H1 H 22.752 7.839 40.635 1.00 . H A . 307 SGN H1 1 1
2 7922 8 4 1 SGN H2 H 24.052 7.488 38.793 1.00 . H A . 307 SGN H2 1 1
2 7923 8 4 1 SGN H3 H 25.503 5.098 40.045 1.00 . H A . 307 SGN H3 1 1
2 7924 8 4 1 SGN H4 H 26.237 8.096 39.813 1.00 . H A . 307 SGN H4 1 1
2 7925 8 4 1 SGN H5 H 25.724 6.195 42.160 1.00 . H A . 307 SGN H5 1 1
2 7926 8 4 1 SGN H61 H 26.796 9.091 42.242 1.00 . H A . 307 SGN H61 1 1
2 7927 8 4 1 SGN H62 H 27.702 7.608 42.624 1.00 . H A . 307 SGN H62 1 1
2 7928 8 4 1 SGN HN H 23.003 4.799 39.594 1.00 . H A . 307 SGN HN 1 1
2 7929 8 4 1 SGN HO3 H 26.602 5.326 38.001 1.00 . H A . 307 SGN HO3 1 1
2 7930 8 4 1 SGN N N 23.215 5.558 38.979 1.00 . H A . 307 SGN N 1 1
2 7931 8 4 1 SGN O1S O 23.089 6.723 36.667 1.00 . H A . 307 SGN O1S 1 1
2 7932 8 4 1 SGN O2S O 21.225 5.323 37.457 1.00 . H A . 307 SGN O2S 1 1
2 7933 8 4 1 SGN O3 O 25.808 5.831 38.125 1.00 . H A . 307 SGN O3 1 1
2 7934 8 4 1 SGN O3S O 23.290 4.284 36.810 1.00 . H A . 307 SGN O3S 1 1
2 7935 8 4 1 SGN O4 O 27.815 6.815 40.212 1.00 . H A . 307 SGN O4 1 1
2 7936 8 4 1 SGN O4S O 26.209 10.132 44.920 1.00 . H A . 307 SGN O4S 1 1
2 7937 8 4 1 SGN O5 O 24.494 7.800 41.618 1.00 . H A . 307 SGN O5 1 1
2 7938 8 4 1 SGN O5S O 24.403 9.403 43.473 1.00 . H A . 307 SGN O5S 1 1
2 7939 8 4 1 SGN O6 O 26.262 8.002 43.984 1.00 . H A . 307 SGN O6 1 1
2 7940 8 4 1 SGN O6S O 24.689 8.386 45.657 1.00 . H A . 307 SGN O6S 1 1
2 7941 8 4 1 SGN S1 S 22.656 5.493 37.297 1.00 . H A . 307 SGN S1 1 1
2 7942 8 4 1 SGN S2 S 25.323 9.051 44.535 1.00 . H A . 307 SGN S2 1 1
2 7943 9 5 1 IDS C1 C 28.432 6.946 38.900 1.00 . I A . 308 IDS C1 1 1
2 7944 9 5 1 IDS C2 C 29.897 7.470 38.992 1.00 . I A . 308 IDS C2 1 1
2 7945 9 5 1 IDS C3 C 30.902 6.344 39.352 1.00 . I A . 308 IDS C3 1 1
2 7946 9 5 1 IDS C4 C 30.665 5.095 38.459 1.00 . I A . 308 IDS C4 1 1
2 7947 9 5 1 IDS C5 C 29.190 4.683 38.661 1.00 . I A . 308 IDS C5 1 1
2 7948 9 5 1 IDS C6 C 28.918 3.381 37.952 1.00 . I A . 308 IDS C6 1 1
2 7949 9 5 1 IDS H1 H 27.882 7.676 38.290 1.00 . I A . 308 IDS H1 1 1
2 7950 9 5 1 IDS H2 H 29.961 8.233 39.787 1.00 . I A . 308 IDS H2 1 1
2 7951 9 5 1 IDS H3 H 31.924 6.731 39.197 1.00 . I A . 308 IDS H3 1 1
2 7952 9 5 1 IDS H4 H 31.273 4.246 38.821 1.00 . I A . 308 IDS H4 1 1
2 7953 9 5 1 IDS H5 H 28.960 4.527 39.730 1.00 . I A . 308 IDS H5 1 1
2 7954 9 5 1 IDS HO3 H 31.359 5.379 41.059 1.00 . I A . 308 IDS HO3 1 1
2 7955 9 5 1 IDS O1S O 28.784 9.856 37.934 1.00 . I A . 308 IDS O1S 1 1
2 7956 9 5 1 IDS O2 O 30.318 8.044 37.736 1.00 . I A . 308 IDS O2 1 1
2 7957 9 5 1 IDS O2S O 31.161 10.135 38.343 1.00 . I A . 308 IDS O2S 1 1
2 7958 9 5 1 IDS O3 O 30.736 6.027 40.747 1.00 . I A . 308 IDS O3 1 1
2 7959 9 5 1 IDS O3S O 30.357 9.691 36.094 1.00 . I A . 308 IDS O3S 1 1
2 7960 9 5 1 IDS O4 O 30.936 5.405 37.061 1.00 . I A . 308 IDS O4 1 1
2 7961 9 5 1 IDS O5 O 28.357 5.726 38.133 1.00 . I A . 308 IDS O5 1 1
2 7962 9 5 1 IDS O61 O 28.470 2.413 38.625 1.00 . I A . 308 IDS O61 1 1
2 7963 9 5 1 IDS O62 O 29.164 3.304 36.722 1.00 . I A . 308 IDS O62 1 1
2 7964 9 5 1 IDS S S 30.134 9.530 37.517 1.00 . I A . 308 IDS S 1 1
2 7965 10 4 1 SGN C1 C 32.279 5.061 36.633 1.00 . J A . 309 SGN C1 1 1
2 7966 10 4 1 SGN C2 C 32.857 6.006 35.534 1.00 . J A . 309 SGN C2 1 1
2 7967 10 4 1 SGN C3 C 32.493 5.604 34.081 1.00 . J A . 309 SGN C3 1 1
2 7968 10 4 1 SGN C4 C 32.729 4.081 33.899 1.00 . J A . 309 SGN C4 1 1
2 7969 10 4 1 SGN C5 C 31.796 3.398 34.936 1.00 . J A . 309 SGN C5 1 1
2 7970 10 4 1 SGN C6 C 31.780 1.865 34.745 1.00 . J A . 309 SGN C6 1 1
2 7971 10 4 1 SGN H1 H 32.964 5.184 37.490 1.00 . J A . 309 SGN H1 1 1
2 7972 10 4 1 SGN H2 H 33.957 5.962 35.591 1.00 . J A . 309 SGN H2 1 1
2 7973 10 4 1 SGN H3 H 31.430 5.848 33.906 1.00 . J A . 309 SGN H3 1 1
2 7974 10 4 1 SGN H4 H 33.744 3.802 34.230 1.00 . J A . 309 SGN H4 1 1
2 7975 10 4 1 SGN H5 H 30.758 3.756 34.826 1.00 . J A . 309 SGN H5 1 1
2 7976 10 4 1 SGN H61 H 31.455 1.636 33.722 1.00 . J A . 309 SGN H61 1 1
2 7977 10 4 1 SGN H62 H 31.059 1.438 35.461 1.00 . J A . 309 SGN H62 1 1
2 7978 10 4 1 SGN HN H 31.498 7.497 36.175 1.00 . J A . 309 SGN HN 1 1
2 7979 10 4 1 SGN HO3 H 33.064 6.214 32.259 1.00 . J A . 309 SGN HO3 1 1
2 7980 10 4 1 SGN N N 32.409 7.368 35.782 1.00 . J A . 309 SGN N 1 1
2 7981 10 4 1 SGN O1S O 34.690 8.322 34.993 1.00 . J A . 309 SGN O1S 1 1
2 7982 10 4 1 SGN O2S O 33.221 9.712 36.412 1.00 . J A . 309 SGN O2S 1 1
2 7983 10 4 1 SGN O3 O 33.290 6.378 33.169 1.00 . J A . 309 SGN O3 1 1
2 7984 10 4 1 SGN O3S O 32.622 9.289 34.139 1.00 . J A . 309 SGN O3S 1 1
2 7985 10 4 1 SGN O4 O 32.494 3.675 32.517 1.00 . J A . 309 SGN O4 1 1
2 7986 10 4 1 SGN O4S O 32.804 -0.532 33.567 1.00 . J A . 309 SGN O4S 1 1
2 7987 10 4 1 SGN O5 O 32.318 3.669 36.259 1.00 . J A . 309 SGN O5 1 1
2 7988 10 4 1 SGN O5S O 34.636 -0.391 35.161 1.00 . J A . 309 SGN O5S 1 1
2 7989 10 4 1 SGN O6 O 33.092 1.329 34.986 1.00 . J A . 309 SGN O6 1 1
2 7990 10 4 1 SGN O6S O 32.360 -0.682 35.958 1.00 . J A . 309 SGN O6S 1 1
2 7991 10 4 1 SGN S1 S 33.355 8.803 35.291 1.00 . J A . 309 SGN S1 1 1
2 7992 10 4 1 SGN S2 S 33.225 -0.173 34.910 1.00 . J A . 309 SGN S2 1 1
2 7993 11 5 1 IDS C1 C 33.692 3.585 31.686 1.00 . K A . 310 IDS C1 1 1
2 7994 11 5 1 IDS C2 C 34.036 2.100 31.383 1.00 . K A . 310 IDS C2 1 1
2 7995 11 5 1 IDS C3 C 33.109 1.494 30.291 1.00 . K A . 310 IDS C3 1 1
2 7996 11 5 1 IDS C4 C 32.949 2.412 29.048 1.00 . K A . 310 IDS C4 1 1
2 7997 11 5 1 IDS C5 C 32.632 3.844 29.541 1.00 . K A . 310 IDS C5 1 1
2 7998 11 5 1 IDS C6 C 32.552 4.782 28.362 1.00 . K A . 310 IDS C6 1 1
2 7999 11 5 1 IDS H1 H 34.552 4.074 32.166 1.00 . K A . 310 IDS H1 1 1
2 8000 11 5 1 IDS H2 H 33.890 1.505 32.297 1.00 . K A . 310 IDS H2 1 1
2 8001 11 5 1 IDS H3 H 33.538 0.525 29.983 1.00 . K A . 310 IDS H3 1 1
2 8002 11 5 1 IDS H4 H 32.074 2.081 28.460 1.00 . K A . 310 IDS H4 1 1
2 8003 11 5 1 IDS H5 H 31.669 3.854 30.068 1.00 . K A . 310 IDS H5 1 1
2 8004 11 5 1 IDS HO3 H 31.840 0.602 31.521 1.00 . K A . 310 IDS HO3 1 1
2 8005 11 5 1 IDS O1S O 36.963 3.540 31.578 1.00 . K A . 310 IDS O1S 1 1
2 8006 11 5 1 IDS O2 O 35.401 1.919 30.956 1.00 . K A . 310 IDS O2 1 1
2 8007 11 5 1 IDS O2S O 37.505 1.175 31.601 1.00 . K A . 310 IDS O2S 1 1
2 8008 11 5 1 IDS O3 O 31.800 1.246 30.826 1.00 . K A . 310 IDS O3 1 1
2 8009 11 5 1 IDS O3S O 35.995 2.077 33.267 1.00 . K A . 310 IDS O3S 1 1
2 8010 11 5 1 IDS O4 O 34.124 2.394 28.198 1.00 . K A . 310 IDS O4 1 1
2 8011 11 5 1 IDS O5 O 33.623 4.331 30.457 1.00 . K A . 310 IDS O5 1 1
2 8012 11 5 1 IDS O61 O 31.993 4.379 27.305 1.00 . K A . 310 IDS O61 1 1
2 8013 11 5 1 IDS O62 O 33.053 5.932 28.478 1.00 . K A . 310 IDS O62 1 1
2 8014 11 5 1 IDS S S 36.533 2.200 31.921 1.00 . K A . 310 IDS S 1 1
2 8015 12 4 1 SGN C1 C 34.162 1.273 27.274 1.00 . L A . 311 SGN C1 1 1
2 8016 12 4 1 SGN C2 C 35.604 0.714 27.160 1.00 . L A . 311 SGN C2 1 1
2 8017 12 4 1 SGN C3 C 36.483 1.583 26.225 1.00 . L A . 311 SGN C3 1 1
2 8018 12 4 1 SGN C4 C 35.750 1.739 24.870 1.00 . L A . 311 SGN C4 1 1
2 8019 12 4 1 SGN C5 C 34.386 2.433 25.167 1.00 . L A . 311 SGN C5 1 1
2 8020 12 4 1 SGN C6 C 33.612 2.747 23.863 1.00 . L A . 311 SGN C6 1 1
2 8021 12 4 1 SGN H1 H 33.552 0.438 27.645 1.00 . L A . 311 SGN H1 1 1
2 8022 12 4 1 SGN H2 H 35.543 -0.301 26.733 1.00 . L A . 311 SGN H2 1 1
2 8023 12 4 1 SGN H3 H 36.634 2.572 26.686 1.00 . L A . 311 SGN H3 1 1
2 8024 12 4 1 SGN H4 H 35.566 0.717 24.496 1.00 . L A . 311 SGN H4 1 1
2 8025 12 4 1 SGN H5 H 34.543 3.392 25.689 1.00 . L A . 311 SGN H5 1 1
2 8026 12 4 1 SGN H61 H 33.432 1.811 23.315 1.00 . L A . 311 SGN H61 1 1
2 8027 12 4 1 SGN H62 H 34.220 3.428 23.248 1.00 . L A . 311 SGN H62 1 1
2 8028 12 4 1 SGN HN H 36.029 1.409 29.113 1.00 . L A . 311 SGN HN 1 1
2 8029 12 4 1 SGN HO3 H 37.756 0.136 25.661 1.00 . L A . 311 SGN HO3 1 1
2 8030 12 4 1 SGN N N 36.203 0.651 28.484 1.00 . L A . 311 SGN N 1 1
2 8031 12 4 1 SGN O1S O 37.374 -1.587 27.866 1.00 . L A . 311 SGN O1S 1 1
2 8032 12 4 1 SGN O2S O 38.519 0.022 29.324 1.00 . L A . 311 SGN O2S 1 1
2 8033 12 4 1 SGN O3 O 37.787 1.002 26.053 1.00 . L A . 311 SGN O3 1 1
2 8034 12 4 1 SGN O3S O 36.654 -1.188 30.183 1.00 . L A . 311 SGN O3S 1 1
2 8035 12 4 1 SGN O4 O 36.557 2.504 23.937 1.00 . L A . 311 SGN O4 1 1
2 8036 12 4 1 SGN O4S O 31.575 2.797 21.977 1.00 . L A . 311 SGN O4S 1 1
2 8037 12 4 1 SGN O5 O 33.575 1.572 25.990 1.00 . L A . 311 SGN O5 1 1
2 8038 12 4 1 SGN O5S O 30.291 4.230 23.466 1.00 . L A . 311 SGN O5S 1 1
2 8039 12 4 1 SGN O6 O 32.349 3.376 24.140 1.00 . L A . 311 SGN O6 1 1
2 8040 12 4 1 SGN O6S O 32.362 5.040 22.489 1.00 . L A . 311 SGN O6S 1 1
2 8041 12 4 1 SGN S1 S 37.293 -0.672 28.989 1.00 . L A . 311 SGN S1 1 1
2 8042 12 4 1 SGN S2 S 31.597 3.891 22.933 1.00 . L A . 311 SGN S2 1 1
2 8043 13 5 1 IDS C1 C 36.540 1.990 22.580 1.00 . M A . 312 IDS C1 1 1
2 8044 13 5 1 IDS C2 C 36.817 3.104 21.535 1.00 . M A . 312 IDS C2 1 1
2 8045 13 5 1 IDS C3 C 38.307 3.519 21.580 1.00 . M A . 312 IDS C3 1 1
2 8046 13 5 1 IDS C4 C 39.193 2.258 21.444 1.00 . M A . 312 IDS C4 1 1
2 8047 13 5 1 IDS C5 C 38.829 1.256 22.567 1.00 . M A . 312 IDS C5 1 1
2 8048 13 5 1 IDS C6 C 39.695 0.028 22.445 1.00 . M A . 312 IDS C6 1 1
2 8049 13 5 1 IDS H1 H 35.550 1.593 22.335 1.00 . M A . 312 IDS H1 1 1
2 8050 13 5 1 IDS H2 H 36.225 4.002 21.776 1.00 . M A . 312 IDS H2 1 1
2 8051 13 5 1 IDS H3 H 38.509 4.205 20.737 1.00 . M A . 312 IDS H3 1 1
2 8052 13 5 1 IDS H4 H 40.256 2.547 21.503 1.00 . M A . 312 IDS H4 1 1
2 8053 13 5 1 IDS H5 H 39.014 1.697 23.559 1.00 . M A . 312 IDS H5 1 1
2 8054 13 5 1 IDS HO3 H 39.462 4.510 22.888 1.00 . M A . 312 IDS HO3 1 1
2 8055 13 5 1 IDS O1S O 34.803 1.071 20.122 1.00 . M A . 312 IDS O1S 1 1
2 8056 13 5 1 IDS O2 O 36.522 2.683 20.184 1.00 . M A . 312 IDS O2 1 1
2 8057 13 5 1 IDS O2S O 34.282 3.436 20.409 1.00 . M A . 312 IDS O2S 1 1
2 8058 13 5 1 IDS O3 O 38.565 4.198 22.822 1.00 . M A . 312 IDS O3 1 1
2 8059 13 5 1 IDS O3S O 35.164 2.625 18.302 1.00 . M A . 312 IDS O3S 1 1
2 8060 13 5 1 IDS O4 O 38.980 1.641 20.169 1.00 . M A . 312 IDS O4 1 1
2 8061 13 5 1 IDS O5 O 37.444 0.878 22.432 1.00 . M A . 312 IDS O5 1 1
2 8062 13 5 1 IDS O61 O 40.947 0.182 22.432 1.00 . M A . 312 IDS O61 1 1
2 8063 13 5 1 IDS O62 O 39.136 -1.098 22.361 1.00 . M A . 312 IDS O62 1 1
2 8064 13 5 1 IDS S S 35.096 2.439 19.738 1.00 . M A . 312 IDS S 1 1
3 8065 1 1 1 PRO C C -1.141 -5.115 -0.517 1.00 . A A . 1 PRO C 1 1
3 8066 1 1 1 PRO CA C -1.633 -6.310 0.262 1.00 . A A . 1 PRO CA 1 1
3 8067 1 1 1 PRO CB C -2.031 -7.480 -0.672 1.00 . A A . 1 PRO CB 1 1
3 8068 1 1 1 PRO CD C -4.057 -6.763 0.449 1.00 . A A . 1 PRO CD 1 1
3 8069 1 1 1 PRO CG C -3.539 -7.237 -0.928 1.00 . A A . 1 PRO CG 1 1
3 8070 1 1 1 PRO HA H -0.893 -6.613 1.019 1.00 . A A . 1 PRO HA 1 1
3 8071 1 1 1 PRO HB2 H -1.434 -7.515 -1.599 1.00 . A A . 1 PRO HB2 1 1
3 8072 1 1 1 PRO HB3 H -1.915 -8.441 -0.145 1.00 . A A . 1 PRO HB3 1 1
3 8073 1 1 1 PRO HD2 H -4.966 -6.145 0.388 1.00 . A A . 1 PRO HD2 1 1
3 8074 1 1 1 PRO HD3 H -4.220 -7.612 1.131 1.00 . A A . 1 PRO HD3 1 1
3 8075 1 1 1 PRO HG2 H -3.653 -6.420 -1.660 1.00 . A A . 1 PRO HG2 1 1
3 8076 1 1 1 PRO HG3 H -4.068 -8.130 -1.300 1.00 . A A . 1 PRO HG3 1 1
3 8077 1 1 1 PRO N N -2.904 -6.008 0.891 1.00 . A A . 1 PRO N 1 1
3 8078 1 1 1 PRO O O -1.939 -4.250 -0.837 1.00 . A A . 1 PRO O 1 1
3 8079 1 1 2 GLN C C 2.210 -4.242 -1.842 1.00 . A A . 2 GLN C 1 1
3 8080 1 1 2 GLN CA C 0.756 -3.936 -1.544 1.00 . A A . 2 GLN CA 1 1
3 8081 1 1 2 GLN CB C 0.647 -2.603 -0.742 1.00 . A A . 2 GLN CB 1 1
3 8082 1 1 2 GLN CD C 1.315 -0.137 -0.674 1.00 . A A . 2 GLN CD 1 1
3 8083 1 1 2 GLN CG C 1.361 -1.425 -1.463 1.00 . A A . 2 GLN CG 1 1
3 8084 1 1 2 GLN H H 0.774 -5.835 -0.555 1.00 . A A . 2 GLN H 1 1
3 8085 1 1 2 GLN HA H 0.212 -3.816 -2.497 1.00 . A A . 2 GLN HA 1 1
3 8086 1 1 2 GLN HB2 H -0.411 -2.327 -0.608 1.00 . A A . 2 GLN HB2 1 1
3 8087 1 1 2 GLN HB3 H 1.085 -2.735 0.260 1.00 . A A . 2 GLN HB3 1 1
3 8088 1 1 2 GLN HE21 H 2.328 0.918 -2.117 1.00 . A A . 2 GLN HE21 1 1
3 8089 1 1 2 GLN HE22 H 1.884 1.828 -0.718 1.00 . A A . 2 GLN HE22 1 1
3 8090 1 1 2 GLN HG2 H 2.422 -1.669 -1.630 1.00 . A A . 2 GLN HG2 1 1
3 8091 1 1 2 GLN HG3 H 0.884 -1.266 -2.444 1.00 . A A . 2 GLN HG3 1 1
3 8092 1 1 2 GLN N N 0.178 -5.072 -0.820 1.00 . A A . 2 GLN N 1 1
3 8093 1 1 2 GLN NE2 N 1.890 0.958 -1.218 1.00 . A A . 2 GLN NE2 1 1
3 8094 1 1 2 GLN O O 2.585 -4.306 -3.003 1.00 . A A . 2 GLN O 1 1
3 8095 1 1 2 GLN OE1 O 0.775 -0.109 0.421 1.00 . A A . 2 GLN OE1 1 1
3 8096 1 1 3 GLU C C 4.512 -6.208 -1.462 1.00 . A A . 3 GLU C 1 1
3 8097 1 1 3 GLU CA C 4.445 -4.769 -1.010 1.00 . A A . 3 GLU CA 1 1
3 8098 1 1 3 GLU CB C 5.292 -4.579 0.279 1.00 . A A . 3 GLU CB 1 1
3 8099 1 1 3 GLU CD C 6.070 -2.941 2.030 1.00 . A A . 3 GLU CD 1 1
3 8100 1 1 3 GLU CG C 5.329 -3.091 0.725 1.00 . A A . 3 GLU CG 1 1
3 8101 1 1 3 GLU H H 2.702 -4.419 0.152 1.00 . A A . 3 GLU H 1 1
3 8102 1 1 3 GLU HA H 4.864 -4.113 -1.791 1.00 . A A . 3 GLU HA 1 1
3 8103 1 1 3 GLU HB2 H 4.875 -5.196 1.093 1.00 . A A . 3 GLU HB2 1 1
3 8104 1 1 3 GLU HB3 H 6.321 -4.922 0.086 1.00 . A A . 3 GLU HB3 1 1
3 8105 1 1 3 GLU HG2 H 5.838 -2.484 -0.041 1.00 . A A . 3 GLU HG2 1 1
3 8106 1 1 3 GLU HG3 H 4.304 -2.700 0.842 1.00 . A A . 3 GLU HG3 1 1
3 8107 1 1 3 GLU N N 3.040 -4.437 -0.790 1.00 . A A . 3 GLU N 1 1
3 8108 1 1 3 GLU O O 5.225 -6.484 -2.414 1.00 . A A . 3 GLU O 1 1
3 8109 1 1 3 GLU OE1 O 7.227 -3.432 2.115 1.00 . A A . 3 GLU OE1 1 1
3 8110 1 1 3 GLU OE2 O 5.503 -2.336 2.980 1.00 . A A . 3 GLU OE2 1 1
3 8111 1 1 4 ALA C C 3.746 -8.739 -2.673 1.00 . A A . 4 ALA C 1 1
3 8112 1 1 4 ALA CA C 3.810 -8.538 -1.175 1.00 . A A . 4 ALA CA 1 1
3 8113 1 1 4 ALA CB C 2.645 -9.328 -0.525 1.00 . A A . 4 ALA CB 1 1
3 8114 1 1 4 ALA H H 3.215 -6.866 -0.005 1.00 . A A . 4 ALA H 1 1
3 8115 1 1 4 ALA HA H 4.754 -8.955 -0.791 1.00 . A A . 4 ALA HA 1 1
3 8116 1 1 4 ALA HB1 H 2.703 -9.256 0.572 1.00 . A A . 4 ALA HB1 1 1
3 8117 1 1 4 ALA HB2 H 1.680 -8.917 -0.862 1.00 . A A . 4 ALA HB2 1 1
3 8118 1 1 4 ALA HB3 H 2.699 -10.392 -0.808 1.00 . A A . 4 ALA HB3 1 1
3 8119 1 1 4 ALA N N 3.772 -7.127 -0.796 1.00 . A A . 4 ALA N 1 1
3 8120 1 1 4 ALA O O 4.392 -9.649 -3.167 1.00 . A A . 4 ALA O 1 1
3 8121 1 1 5 GLY C C 4.377 -8.111 -5.432 1.00 . A A . 5 GLY C 1 1
3 8122 1 1 5 GLY CA C 2.971 -8.049 -4.873 1.00 . A A . 5 GLY CA 1 1
3 8123 1 1 5 GLY H H 2.431 -7.183 -3.001 1.00 . A A . 5 GLY H 1 1
3 8124 1 1 5 GLY HA2 H 2.412 -8.963 -5.133 1.00 . A A . 5 GLY HA2 1 1
3 8125 1 1 5 GLY HA3 H 2.463 -7.192 -5.345 1.00 . A A . 5 GLY HA3 1 1
3 8126 1 1 5 GLY N N 2.990 -7.903 -3.420 1.00 . A A . 5 GLY N 1 1
3 8127 1 1 5 GLY O O 4.646 -8.976 -6.252 1.00 . A A . 5 GLY O 1 1
3 8128 1 1 6 GLY C C 7.609 -7.923 -4.518 1.00 . A A . 6 GLY C 1 1
3 8129 1 1 6 GLY CA C 6.665 -7.215 -5.466 1.00 . A A . 6 GLY CA 1 1
3 8130 1 1 6 GLY H H 5.025 -6.514 -4.308 1.00 . A A . 6 GLY H 1 1
3 8131 1 1 6 GLY HA2 H 6.751 -7.699 -6.452 1.00 . A A . 6 GLY HA2 1 1
3 8132 1 1 6 GLY HA3 H 7.004 -6.173 -5.589 1.00 . A A . 6 GLY HA3 1 1
3 8133 1 1 6 GLY N N 5.280 -7.203 -4.990 1.00 . A A . 6 GLY N 1 1
3 8134 1 1 6 GLY O O 8.762 -7.525 -4.463 1.00 . A A . 6 GLY O 1 1
3 8135 1 1 7 MET C C 8.554 -10.955 -3.793 1.00 . A A . 7 MET C 1 1
3 8136 1 1 7 MET CA C 8.095 -9.774 -2.974 1.00 . A A . 7 MET CA 1 1
3 8137 1 1 7 MET CB C 7.452 -10.300 -1.654 1.00 . A A . 7 MET CB 1 1
3 8138 1 1 7 MET CE C 8.906 -6.800 -0.430 1.00 . A A . 7 MET CE 1 1
3 8139 1 1 7 MET CG C 7.739 -9.375 -0.438 1.00 . A A . 7 MET CG 1 1
3 8140 1 1 7 MET H H 6.224 -9.300 -3.878 1.00 . A A . 7 MET H 1 1
3 8141 1 1 7 MET HA H 9.001 -9.200 -2.722 1.00 . A A . 7 MET HA 1 1
3 8142 1 1 7 MET HB2 H 6.371 -10.433 -1.798 1.00 . A A . 7 MET HB2 1 1
3 8143 1 1 7 MET HB3 H 7.849 -11.297 -1.403 1.00 . A A . 7 MET HB3 1 1
3 8144 1 1 7 MET HE1 H 9.704 -7.175 -1.087 1.00 . A A . 7 MET HE1 1 1
3 8145 1 1 7 MET HE2 H 8.793 -5.717 -0.584 1.00 . A A . 7 MET HE2 1 1
3 8146 1 1 7 MET HE3 H 9.175 -6.988 0.620 1.00 . A A . 7 MET HE3 1 1
3 8147 1 1 7 MET HG2 H 7.168 -9.685 0.453 1.00 . A A . 7 MET HG2 1 1
3 8148 1 1 7 MET HG3 H 8.806 -9.435 -0.189 1.00 . A A . 7 MET HG3 1 1
3 8149 1 1 7 MET N N 7.169 -8.980 -3.792 1.00 . A A . 7 MET N 1 1
3 8150 1 1 7 MET O O 7.934 -11.252 -4.803 1.00 . A A . 7 MET O 1 1
3 8151 1 1 7 MET SD S 7.345 -7.643 -0.843 1.00 . A A . 7 MET SD 1 1
3 8152 1 1 8 SER C C 9.639 -14.039 -3.264 1.00 . A A . 8 SER C 1 1
3 8153 1 1 8 SER CA C 10.111 -12.828 -4.029 1.00 . A A . 8 SER CA 1 1
3 8154 1 1 8 SER CB C 11.661 -12.822 -4.071 1.00 . A A . 8 SER CB 1 1
3 8155 1 1 8 SER H H 10.114 -11.363 -2.501 1.00 . A A . 8 SER H 1 1
3 8156 1 1 8 SER HA H 9.736 -12.877 -5.066 1.00 . A A . 8 SER HA 1 1
3 8157 1 1 8 SER HB2 H 12.065 -12.883 -3.046 1.00 . A A . 8 SER HB2 1 1
3 8158 1 1 8 SER HB3 H 12.018 -13.701 -4.635 1.00 . A A . 8 SER HB3 1 1
3 8159 1 1 8 SER HG H 13.038 -11.521 -4.751 1.00 . A A . 8 SER HG 1 1
3 8160 1 1 8 SER N N 9.639 -11.631 -3.345 1.00 . A A . 8 SER N 1 1
3 8161 1 1 8 SER O O 9.232 -13.896 -2.121 1.00 . A A . 8 SER O 1 1
3 8162 1 1 8 SER OG O 12.090 -11.599 -4.698 1.00 . A A . 8 SER OG 1 1
3 8163 1 1 9 GLU C C 10.246 -16.527 -1.871 1.00 . A A . 9 GLU C 1 1
3 8164 1 1 9 GLU CA C 9.408 -16.464 -3.130 1.00 . A A . 9 GLU CA 1 1
3 8165 1 1 9 GLU CB C 9.651 -17.735 -3.997 1.00 . A A . 9 GLU CB 1 1
3 8166 1 1 9 GLU CD C 11.295 -18.957 -5.462 1.00 . A A . 9 GLU CD 1 1
3 8167 1 1 9 GLU CG C 11.150 -17.971 -4.329 1.00 . A A . 9 GLU CG 1 1
3 8168 1 1 9 GLU H H 9.984 -15.315 -4.841 1.00 . A A . 9 GLU H 1 1
3 8169 1 1 9 GLU HA H 8.340 -16.434 -2.856 1.00 . A A . 9 GLU HA 1 1
3 8170 1 1 9 GLU HB2 H 9.264 -18.627 -3.472 1.00 . A A . 9 GLU HB2 1 1
3 8171 1 1 9 GLU HB3 H 9.078 -17.619 -4.933 1.00 . A A . 9 GLU HB3 1 1
3 8172 1 1 9 GLU HG2 H 11.639 -17.035 -4.636 1.00 . A A . 9 GLU HG2 1 1
3 8173 1 1 9 GLU HG3 H 11.664 -18.340 -3.428 1.00 . A A . 9 GLU HG3 1 1
3 8174 1 1 9 GLU N N 9.707 -15.242 -3.879 1.00 . A A . 9 GLU N 1 1
3 8175 1 1 9 GLU O O 9.788 -17.086 -0.887 1.00 . A A . 9 GLU O 1 1
3 8176 1 1 9 GLU OE1 O 11.049 -18.553 -6.632 1.00 . A A . 9 GLU OE1 1 1
3 8177 1 1 9 GLU OE2 O 11.653 -20.137 -5.199 1.00 . A A . 9 GLU OE2 1 1
3 8178 1 1 10 LEU C C 11.656 -15.402 0.495 1.00 . A A . 10 LEU C 1 1
3 8179 1 1 10 LEU CA C 12.328 -16.053 -0.697 1.00 . A A . 10 LEU CA 1 1
3 8180 1 1 10 LEU CB C 13.735 -15.414 -0.878 1.00 . A A . 10 LEU CB 1 1
3 8181 1 1 10 LEU CD1 C 15.977 -15.245 -2.062 1.00 . A A . 10 LEU CD1 1 1
3 8182 1 1 10 LEU CD2 C 14.762 -17.469 -2.054 1.00 . A A . 10 LEU CD2 1 1
3 8183 1 1 10 LEU CG C 14.583 -15.932 -2.081 1.00 . A A . 10 LEU CG 1 1
3 8184 1 1 10 LEU H H 11.825 -15.475 -2.674 1.00 . A A . 10 LEU H 1 1
3 8185 1 1 10 LEU HA H 12.471 -17.124 -0.474 1.00 . A A . 10 LEU HA 1 1
3 8186 1 1 10 LEU HB2 H 13.602 -14.327 -0.992 1.00 . A A . 10 LEU HB2 1 1
3 8187 1 1 10 LEU HB3 H 14.306 -15.605 0.043 1.00 . A A . 10 LEU HB3 1 1
3 8188 1 1 10 LEU HD11 H 16.580 -15.542 -2.935 1.00 . A A . 10 LEU HD11 1 1
3 8189 1 1 10 LEU HD12 H 16.535 -15.513 -1.151 1.00 . A A . 10 LEU HD12 1 1
3 8190 1 1 10 LEU HD13 H 15.849 -14.152 -2.088 1.00 . A A . 10 LEU HD13 1 1
3 8191 1 1 10 LEU HD21 H 15.438 -17.774 -2.867 1.00 . A A . 10 LEU HD21 1 1
3 8192 1 1 10 LEU HD22 H 13.798 -17.975 -2.209 1.00 . A A . 10 LEU HD22 1 1
3 8193 1 1 10 LEU HD23 H 15.188 -17.784 -1.089 1.00 . A A . 10 LEU HD23 1 1
3 8194 1 1 10 LEU HG H 14.096 -15.673 -3.038 1.00 . A A . 10 LEU HG 1 1
3 8195 1 1 10 LEU N N 11.474 -15.958 -1.875 1.00 . A A . 10 LEU N 1 1
3 8196 1 1 10 LEU O O 11.727 -15.993 1.560 1.00 . A A . 10 LEU O 1 1
3 8197 1 1 11 GLN C C 9.279 -14.553 2.047 1.00 . A A . 11 GLN C 1 1
3 8198 1 1 11 GLN CA C 10.379 -13.626 1.572 1.00 . A A . 11 GLN CA 1 1
3 8199 1 1 11 GLN CB C 9.783 -12.197 1.385 1.00 . A A . 11 GLN CB 1 1
3 8200 1 1 11 GLN CD C 11.604 -10.894 0.133 1.00 . A A . 11 GLN CD 1 1
3 8201 1 1 11 GLN CG C 10.835 -11.049 1.424 1.00 . A A . 11 GLN CG 1 1
3 8202 1 1 11 GLN H H 10.927 -13.739 -0.498 1.00 . A A . 11 GLN H 1 1
3 8203 1 1 11 GLN HA H 11.140 -13.571 2.369 1.00 . A A . 11 GLN HA 1 1
3 8204 1 1 11 GLN HB2 H 9.207 -12.156 0.448 1.00 . A A . 11 GLN HB2 1 1
3 8205 1 1 11 GLN HB3 H 9.080 -12.009 2.216 1.00 . A A . 11 GLN HB3 1 1
3 8206 1 1 11 GLN HE21 H 12.944 -12.389 0.570 1.00 . A A . 11 GLN HE21 1 1
3 8207 1 1 11 GLN HE22 H 13.174 -11.604 -0.953 1.00 . A A . 11 GLN HE22 1 1
3 8208 1 1 11 GLN HG2 H 10.309 -10.100 1.617 1.00 . A A . 11 GLN HG2 1 1
3 8209 1 1 11 GLN HG3 H 11.538 -11.189 2.262 1.00 . A A . 11 GLN HG3 1 1
3 8210 1 1 11 GLN N N 11.005 -14.215 0.381 1.00 . A A . 11 GLN N 1 1
3 8211 1 1 11 GLN NE2 N 12.659 -11.704 -0.101 1.00 . A A . 11 GLN NE2 1 1
3 8212 1 1 11 GLN O O 9.269 -14.909 3.215 1.00 . A A . 11 GLN O 1 1
3 8213 1 1 11 GLN OE1 O 11.256 -10.036 -0.664 1.00 . A A . 11 GLN OE1 1 1
3 8214 1 1 12 TRP C C 7.867 -17.083 2.270 1.00 . A A . 12 TRP C 1 1
3 8215 1 1 12 TRP CA C 7.278 -15.874 1.573 1.00 . A A . 12 TRP CA 1 1
3 8216 1 1 12 TRP CB C 6.467 -16.369 0.347 1.00 . A A . 12 TRP CB 1 1
3 8217 1 1 12 TRP CD1 C 5.561 -18.688 0.881 1.00 . A A . 12 TRP CD1 1 1
3 8218 1 1 12 TRP CD2 C 3.951 -17.061 1.008 1.00 . A A . 12 TRP CD2 1 1
3 8219 1 1 12 TRP CE2 C 3.426 -18.315 1.254 1.00 . A A . 12 TRP CE2 1 1
3 8220 1 1 12 TRP CE3 C 3.160 -15.910 1.040 1.00 . A A . 12 TRP CE3 1 1
3 8221 1 1 12 TRP CG C 5.402 -17.366 0.733 1.00 . A A . 12 TRP CG 1 1
3 8222 1 1 12 TRP CH2 C 1.251 -17.364 1.494 1.00 . A A . 12 TRP CH2 1 1
3 8223 1 1 12 TRP CZ2 C 2.069 -18.507 1.503 1.00 . A A . 12 TRP CZ2 1 1
3 8224 1 1 12 TRP CZ3 C 1.794 -16.090 1.268 1.00 . A A . 12 TRP CZ3 1 1
3 8225 1 1 12 TRP H H 8.365 -14.632 0.207 1.00 . A A . 12 TRP H 1 1
3 8226 1 1 12 TRP HA H 6.597 -15.339 2.257 1.00 . A A . 12 TRP HA 1 1
3 8227 1 1 12 TRP HB2 H 5.995 -15.518 -0.169 1.00 . A A . 12 TRP HB2 1 1
3 8228 1 1 12 TRP HB3 H 7.156 -16.856 -0.362 1.00 . A A . 12 TRP HB3 1 1
3 8229 1 1 12 TRP HD1 H 6.501 -19.228 0.758 1.00 . A A . 12 TRP HD1 1 1
3 8230 1 1 12 TRP HE1 H 4.274 -20.241 1.357 1.00 . A A . 12 TRP HE1 1 1
3 8231 1 1 12 TRP HE3 H 3.592 -14.927 0.890 1.00 . A A . 12 TRP HE3 1 1
3 8232 1 1 12 TRP HH2 H 0.187 -17.473 1.668 1.00 . A A . 12 TRP HH2 1 1
3 8233 1 1 12 TRP HZ2 H 1.663 -19.494 1.695 1.00 . A A . 12 TRP HZ2 1 1
3 8234 1 1 12 TRP HZ3 H 1.136 -15.226 1.271 1.00 . A A . 12 TRP HZ3 1 1
3 8235 1 1 12 TRP N N 8.342 -14.956 1.157 1.00 . A A . 12 TRP N 1 1
3 8236 1 1 12 TRP NE1 N 4.410 -19.234 1.193 1.00 . A A . 12 TRP NE1 1 1
3 8237 1 1 12 TRP O O 7.294 -17.547 3.243 1.00 . A A . 12 TRP O 1 1
3 8238 1 1 13 GLU C C 10.219 -18.423 3.754 1.00 . A A . 13 GLU C 1 1
3 8239 1 1 13 GLU CA C 9.608 -18.788 2.418 1.00 . A A . 13 GLU CA 1 1
3 8240 1 1 13 GLU CB C 10.683 -19.441 1.508 1.00 . A A . 13 GLU CB 1 1
3 8241 1 1 13 GLU CD C 11.060 -20.451 -0.801 1.00 . A A . 13 GLU CD 1 1
3 8242 1 1 13 GLU CG C 10.041 -20.104 0.256 1.00 . A A . 13 GLU CG 1 1
3 8243 1 1 13 GLU H H 9.466 -17.207 0.989 1.00 . A A . 13 GLU H 1 1
3 8244 1 1 13 GLU HA H 8.818 -19.541 2.589 1.00 . A A . 13 GLU HA 1 1
3 8245 1 1 13 GLU HB2 H 11.404 -18.665 1.208 1.00 . A A . 13 GLU HB2 1 1
3 8246 1 1 13 GLU HB3 H 11.231 -20.214 2.072 1.00 . A A . 13 GLU HB3 1 1
3 8247 1 1 13 GLU HG2 H 9.518 -21.026 0.557 1.00 . A A . 13 GLU HG2 1 1
3 8248 1 1 13 GLU HG3 H 9.296 -19.431 -0.193 1.00 . A A . 13 GLU HG3 1 1
3 8249 1 1 13 GLU N N 9.010 -17.613 1.783 1.00 . A A . 13 GLU N 1 1
3 8250 1 1 13 GLU O O 10.029 -19.185 4.690 1.00 . A A . 13 GLU O 1 1
3 8251 1 1 13 GLU OE1 O 10.644 -20.679 -1.970 1.00 . A A . 13 GLU OE1 1 1
3 8252 1 1 13 GLU OE2 O 12.279 -20.497 -0.484 1.00 . A A . 13 GLU OE2 1 1
3 8253 1 1 14 GLN C C 10.345 -16.982 6.181 1.00 . A A . 14 GLN C 1 1
3 8254 1 1 14 GLN CA C 11.488 -16.932 5.200 1.00 . A A . 14 GLN CA 1 1
3 8255 1 1 14 GLN CB C 12.140 -15.520 5.344 1.00 . A A . 14 GLN CB 1 1
3 8256 1 1 14 GLN CD C 13.925 -15.476 3.539 1.00 . A A . 14 GLN CD 1 1
3 8257 1 1 14 GLN CG C 13.660 -15.500 5.025 1.00 . A A . 14 GLN CG 1 1
3 8258 1 1 14 GLN H H 11.110 -16.672 3.117 1.00 . A A . 14 GLN H 1 1
3 8259 1 1 14 GLN HA H 12.224 -17.703 5.479 1.00 . A A . 14 GLN HA 1 1
3 8260 1 1 14 GLN HB2 H 11.598 -14.785 4.729 1.00 . A A . 14 GLN HB2 1 1
3 8261 1 1 14 GLN HB3 H 12.045 -15.201 6.396 1.00 . A A . 14 GLN HB3 1 1
3 8262 1 1 14 GLN HE21 H 13.879 -13.416 3.422 1.00 . A A . 14 GLN HE21 1 1
3 8263 1 1 14 GLN HE22 H 14.203 -14.224 1.945 1.00 . A A . 14 GLN HE22 1 1
3 8264 1 1 14 GLN HG2 H 14.110 -14.598 5.472 1.00 . A A . 14 GLN HG2 1 1
3 8265 1 1 14 GLN HG3 H 14.164 -16.361 5.493 1.00 . A A . 14 GLN HG3 1 1
3 8266 1 1 14 GLN N N 10.945 -17.286 3.887 1.00 . A A . 14 GLN N 1 1
3 8267 1 1 14 GLN NE2 N 14.003 -14.274 2.921 1.00 . A A . 14 GLN NE2 1 1
3 8268 1 1 14 GLN O O 10.508 -17.595 7.220 1.00 . A A . 14 GLN O 1 1
3 8269 1 1 14 GLN OE1 O 14.062 -16.532 2.943 1.00 . A A . 14 GLN OE1 1 1
3 8270 1 1 15 ALA C C 7.818 -17.724 7.390 1.00 . A A . 15 ALA C 1 1
3 8271 1 1 15 ALA CA C 8.089 -16.344 6.830 1.00 . A A . 15 ALA CA 1 1
3 8272 1 1 15 ALA CB C 6.810 -15.805 6.153 1.00 . A A . 15 ALA CB 1 1
3 8273 1 1 15 ALA H H 9.098 -15.850 5.009 1.00 . A A . 15 ALA H 1 1
3 8274 1 1 15 ALA HA H 8.347 -15.660 7.656 1.00 . A A . 15 ALA HA 1 1
3 8275 1 1 15 ALA HB1 H 7.000 -14.782 5.798 1.00 . A A . 15 ALA HB1 1 1
3 8276 1 1 15 ALA HB2 H 6.502 -16.424 5.300 1.00 . A A . 15 ALA HB2 1 1
3 8277 1 1 15 ALA HB3 H 5.995 -15.797 6.884 1.00 . A A . 15 ALA HB3 1 1
3 8278 1 1 15 ALA N N 9.193 -16.351 5.873 1.00 . A A . 15 ALA N 1 1
3 8279 1 1 15 ALA O O 7.795 -17.878 8.601 1.00 . A A . 15 ALA O 1 1
3 8280 1 1 16 GLN C C 8.489 -20.473 7.974 1.00 . A A . 16 GLN C 1 1
3 8281 1 1 16 GLN CA C 7.382 -20.100 7.007 1.00 . A A . 16 GLN CA 1 1
3 8282 1 1 16 GLN CB C 7.332 -21.100 5.813 1.00 . A A . 16 GLN CB 1 1
3 8283 1 1 16 GLN CD C 5.735 -23.016 6.472 1.00 . A A . 16 GLN CD 1 1
3 8284 1 1 16 GLN CG C 7.164 -22.589 6.224 1.00 . A A . 16 GLN CG 1 1
3 8285 1 1 16 GLN H H 7.658 -18.575 5.530 1.00 . A A . 16 GLN H 1 1
3 8286 1 1 16 GLN HA H 6.410 -20.128 7.526 1.00 . A A . 16 GLN HA 1 1
3 8287 1 1 16 GLN HB2 H 6.519 -20.810 5.128 1.00 . A A . 16 GLN HB2 1 1
3 8288 1 1 16 GLN HB3 H 8.281 -21.004 5.264 1.00 . A A . 16 GLN HB3 1 1
3 8289 1 1 16 GLN HE21 H 5.236 -22.968 4.475 1.00 . A A . 16 GLN HE21 1 1
3 8290 1 1 16 GLN HE22 H 3.986 -23.506 5.528 1.00 . A A . 16 GLN HE22 1 1
3 8291 1 1 16 GLN HG2 H 7.516 -23.212 5.387 1.00 . A A . 16 GLN HG2 1 1
3 8292 1 1 16 GLN HG3 H 7.798 -22.821 7.093 1.00 . A A . 16 GLN HG3 1 1
3 8293 1 1 16 GLN N N 7.626 -18.741 6.518 1.00 . A A . 16 GLN N 1 1
3 8294 1 1 16 GLN NE2 N 4.919 -23.166 5.403 1.00 . A A . 16 GLN NE2 1 1
3 8295 1 1 16 GLN O O 8.199 -20.920 9.075 1.00 . A A . 16 GLN O 1 1
3 8296 1 1 16 GLN OE1 O 5.367 -23.235 7.616 1.00 . A A . 16 GLN OE1 1 1
3 8297 1 1 17 ASP C C 10.894 -19.849 9.737 1.00 . A A . 17 ASP C 1 1
3 8298 1 1 17 ASP CA C 10.868 -20.675 8.469 1.00 . A A . 17 ASP CA 1 1
3 8299 1 1 17 ASP CB C 12.253 -20.573 7.776 1.00 . A A . 17 ASP CB 1 1
3 8300 1 1 17 ASP CG C 12.372 -21.620 6.695 1.00 . A A . 17 ASP CG 1 1
3 8301 1 1 17 ASP H H 9.987 -19.901 6.682 1.00 . A A . 17 ASP H 1 1
3 8302 1 1 17 ASP HA H 10.719 -21.730 8.740 1.00 . A A . 17 ASP HA 1 1
3 8303 1 1 17 ASP HB2 H 12.384 -19.569 7.345 1.00 . A A . 17 ASP HB2 1 1
3 8304 1 1 17 ASP HB3 H 13.050 -20.727 8.523 1.00 . A A . 17 ASP HB3 1 1
3 8305 1 1 17 ASP N N 9.770 -20.291 7.581 1.00 . A A . 17 ASP N 1 1
3 8306 1 1 17 ASP O O 11.208 -20.393 10.783 1.00 . A A . 17 ASP O 1 1
3 8307 1 1 17 ASP OD1 O 13.260 -22.510 6.810 1.00 . A A . 17 ASP OD1 1 1
3 8308 1 1 17 ASP OD2 O 11.571 -21.562 5.723 1.00 . A A . 17 ASP OD2 1 1
3 8309 1 1 18 TYR C C 9.636 -18.244 11.873 1.00 . A A . 18 TYR C 1 1
3 8310 1 1 18 TYR CA C 10.657 -17.719 10.895 1.00 . A A . 18 TYR CA 1 1
3 8311 1 1 18 TYR CB C 10.380 -16.214 10.639 1.00 . A A . 18 TYR CB 1 1
3 8312 1 1 18 TYR CD1 C 11.693 -14.080 10.335 1.00 . A A . 18 TYR CD1 1 1
3 8313 1 1 18 TYR CD2 C 12.542 -16.042 9.228 1.00 . A A . 18 TYR CD2 1 1
3 8314 1 1 18 TYR CE1 C 12.770 -13.330 9.847 1.00 . A A . 18 TYR CE1 1 1
3 8315 1 1 18 TYR CE2 C 13.614 -15.296 8.736 1.00 . A A . 18 TYR CE2 1 1
3 8316 1 1 18 TYR CG C 11.571 -15.441 10.044 1.00 . A A . 18 TYR CG 1 1
3 8317 1 1 18 TYR CZ C 13.746 -13.940 9.058 1.00 . A A . 18 TYR CZ 1 1
3 8318 1 1 18 TYR H H 10.266 -18.117 8.840 1.00 . A A . 18 TYR H 1 1
3 8319 1 1 18 TYR HA H 11.662 -17.814 11.343 1.00 . A A . 18 TYR HA 1 1
3 8320 1 1 18 TYR HB2 H 9.500 -16.088 9.990 1.00 . A A . 18 TYR HB2 1 1
3 8321 1 1 18 TYR HB3 H 10.148 -15.761 11.617 1.00 . A A . 18 TYR HB3 1 1
3 8322 1 1 18 TYR HD1 H 10.945 -13.590 10.949 1.00 . A A . 18 TYR HD1 1 1
3 8323 1 1 18 TYR HD2 H 12.485 -17.090 8.968 1.00 . A A . 18 TYR HD2 1 1
3 8324 1 1 18 TYR HE1 H 12.837 -12.274 10.093 1.00 . A A . 18 TYR HE1 1 1
3 8325 1 1 18 TYR HE2 H 14.356 -15.768 8.103 1.00 . A A . 18 TYR HE2 1 1
3 8326 1 1 18 TYR HH H 14.958 -12.370 8.980 1.00 . A A . 18 TYR HH 1 1
3 8327 1 1 18 TYR N N 10.582 -18.537 9.687 1.00 . A A . 18 TYR N 1 1
3 8328 1 1 18 TYR O O 9.905 -18.281 13.062 1.00 . A A . 18 TYR O 1 1
3 8329 1 1 18 TYR OH O 14.852 -13.228 8.583 1.00 . A A . 18 TYR OH 1 1
3 8330 1 1 19 LEU C C 8.176 -20.495 12.940 1.00 . A A . 19 LEU C 1 1
3 8331 1 1 19 LEU CA C 7.511 -19.272 12.353 1.00 . A A . 19 LEU CA 1 1
3 8332 1 1 19 LEU CB C 6.139 -19.551 11.687 1.00 . A A . 19 LEU CB 1 1
3 8333 1 1 19 LEU CD1 C 5.189 -21.512 13.094 1.00 . A A . 19 LEU CD1 1 1
3 8334 1 1 19 LEU CD2 C 4.860 -19.116 13.900 1.00 . A A . 19 LEU CD2 1 1
3 8335 1 1 19 LEU CG C 5.016 -20.032 12.654 1.00 . A A . 19 LEU CG 1 1
3 8336 1 1 19 LEU H H 8.199 -18.616 10.437 1.00 . A A . 19 LEU H 1 1
3 8337 1 1 19 LEU HA H 7.353 -18.530 13.146 1.00 . A A . 19 LEU HA 1 1
3 8338 1 1 19 LEU HB2 H 5.811 -18.597 11.246 1.00 . A A . 19 LEU HB2 1 1
3 8339 1 1 19 LEU HB3 H 6.266 -20.265 10.857 1.00 . A A . 19 LEU HB3 1 1
3 8340 1 1 19 LEU HD11 H 5.549 -22.105 12.245 1.00 . A A . 19 LEU HD11 1 1
3 8341 1 1 19 LEU HD12 H 4.222 -21.914 13.435 1.00 . A A . 19 LEU HD12 1 1
3 8342 1 1 19 LEU HD13 H 5.907 -21.629 13.917 1.00 . A A . 19 LEU HD13 1 1
3 8343 1 1 19 LEU HD21 H 4.912 -18.052 13.626 1.00 . A A . 19 LEU HD21 1 1
3 8344 1 1 19 LEU HD22 H 5.641 -19.318 14.649 1.00 . A A . 19 LEU HD22 1 1
3 8345 1 1 19 LEU HD23 H 3.883 -19.308 14.363 1.00 . A A . 19 LEU HD23 1 1
3 8346 1 1 19 LEU HG H 4.080 -19.975 12.065 1.00 . A A . 19 LEU HG 1 1
3 8347 1 1 19 LEU N N 8.445 -18.671 11.408 1.00 . A A . 19 LEU N 1 1
3 8348 1 1 19 LEU O O 8.141 -20.658 14.150 1.00 . A A . 19 LEU O 1 1
3 8349 1 1 20 LYS C C 10.310 -22.228 13.818 1.00 . A A . 20 LYS C 1 1
3 8350 1 1 20 LYS CA C 9.445 -22.559 12.618 1.00 . A A . 20 LYS CA 1 1
3 8351 1 1 20 LYS CB C 10.236 -23.407 11.559 1.00 . A A . 20 LYS CB 1 1
3 8352 1 1 20 LYS CD C 12.563 -23.874 10.443 1.00 . A A . 20 LYS CD 1 1
3 8353 1 1 20 LYS CE C 12.089 -25.250 9.904 1.00 . A A . 20 LYS CE 1 1
3 8354 1 1 20 LYS CG C 11.790 -23.372 11.698 1.00 . A A . 20 LYS CG 1 1
3 8355 1 1 20 LYS H H 8.806 -21.180 11.109 1.00 . A A . 20 LYS H 1 1
3 8356 1 1 20 LYS HA H 8.594 -23.169 12.968 1.00 . A A . 20 LYS HA 1 1
3 8357 1 1 20 LYS HB2 H 9.941 -24.466 11.663 1.00 . A A . 20 LYS HB2 1 1
3 8358 1 1 20 LYS HB3 H 9.956 -23.104 10.541 1.00 . A A . 20 LYS HB3 1 1
3 8359 1 1 20 LYS HD2 H 12.481 -23.140 9.628 1.00 . A A . 20 LYS HD2 1 1
3 8360 1 1 20 LYS HD3 H 13.630 -23.943 10.711 1.00 . A A . 20 LYS HD3 1 1
3 8361 1 1 20 LYS HE2 H 12.028 -25.961 10.739 1.00 . A A . 20 LYS HE2 1 1
3 8362 1 1 20 LYS HE3 H 11.083 -25.152 9.463 1.00 . A A . 20 LYS HE3 1 1
3 8363 1 1 20 LYS HG2 H 12.149 -22.351 11.880 1.00 . A A . 20 LYS HG2 1 1
3 8364 1 1 20 LYS HG3 H 12.077 -23.980 12.570 1.00 . A A . 20 LYS HG3 1 1
3 8365 1 1 20 LYS HZ1 H 13.137 -25.102 8.051 1.00 . A A . 20 LYS HZ1 1 1
3 8366 1 1 20 LYS HZ2 H 12.688 -26.730 8.493 1.00 . A A . 20 LYS HZ2 1 1
3 8367 1 1 20 LYS HZ3 H 14.014 -25.955 9.296 1.00 . A A . 20 LYS HZ3 1 1
3 8368 1 1 20 LYS N N 8.808 -21.348 12.096 1.00 . A A . 20 LYS N 1 1
3 8369 1 1 20 LYS NZ N 13.027 -25.781 8.887 1.00 . A A . 20 LYS NZ 1 1
3 8370 1 1 20 LYS O O 10.274 -22.980 14.780 1.00 . A A . 20 LYS O 1 1
3 8371 1 1 21 ARG C C 11.269 -20.438 16.128 1.00 . A A . 21 ARG C 1 1
3 8372 1 1 21 ARG CA C 12.024 -20.863 14.889 1.00 . A A . 21 ARG CA 1 1
3 8373 1 1 21 ARG CB C 13.194 -19.874 14.577 1.00 . A A . 21 ARG CB 1 1
3 8374 1 1 21 ARG CD C 14.003 -17.376 14.547 1.00 . A A . 21 ARG CD 1 1
3 8375 1 1 21 ARG CG C 12.805 -18.368 14.630 1.00 . A A . 21 ARG CG 1 1
3 8376 1 1 21 ARG CZ C 15.264 -17.544 12.422 1.00 . A A . 21 ARG CZ 1 1
3 8377 1 1 21 ARG H H 11.074 -20.477 13.018 1.00 . A A . 21 ARG H 1 1
3 8378 1 1 21 ARG HA H 12.509 -21.833 15.095 1.00 . A A . 21 ARG HA 1 1
3 8379 1 1 21 ARG HB2 H 13.974 -20.030 15.343 1.00 . A A . 21 ARG HB2 1 1
3 8380 1 1 21 ARG HB3 H 13.621 -20.124 13.592 1.00 . A A . 21 ARG HB3 1 1
3 8381 1 1 21 ARG HD2 H 13.666 -16.438 15.024 1.00 . A A . 21 ARG HD2 1 1
3 8382 1 1 21 ARG HD3 H 14.859 -17.698 15.159 1.00 . A A . 21 ARG HD3 1 1
3 8383 1 1 21 ARG HE H 13.811 -16.178 12.781 1.00 . A A . 21 ARG HE 1 1
3 8384 1 1 21 ARG HG2 H 12.125 -18.133 13.804 1.00 . A A . 21 ARG HG2 1 1
3 8385 1 1 21 ARG HG3 H 12.288 -18.167 15.583 1.00 . A A . 21 ARG HG3 1 1
3 8386 1 1 21 ARG HH11 H 15.827 -19.046 13.697 1.00 . A A . 21 ARG HH11 1 1
3 8387 1 1 21 ARG HH12 H 16.693 -18.984 12.173 1.00 . A A . 21 ARG HH12 1 1
3 8388 1 1 21 ARG HH21 H 14.989 -16.198 10.900 1.00 . A A . 21 ARG HH21 1 1
3 8389 1 1 21 ARG HH22 H 16.221 -17.424 10.611 1.00 . A A . 21 ARG HH22 1 1
3 8390 1 1 21 ARG N N 11.095 -21.119 13.788 1.00 . A A . 21 ARG N 1 1
3 8391 1 1 21 ARG NE N 14.331 -16.985 13.167 1.00 . A A . 21 ARG NE 1 1
3 8392 1 1 21 ARG NH1 N 15.971 -18.587 12.793 1.00 . A A . 21 ARG NH1 1 1
3 8393 1 1 21 ARG NH2 N 15.502 -17.025 11.236 1.00 . A A . 21 ARG NH2 1 1
3 8394 1 1 21 ARG O O 11.634 -20.875 17.208 1.00 . A A . 21 ARG O 1 1
3 8395 1 1 22 PHE C C 9.075 -20.200 18.086 1.00 . A A . 22 PHE C 1 1
3 8396 1 1 22 PHE CA C 9.570 -19.075 17.208 1.00 . A A . 22 PHE CA 1 1
3 8397 1 1 22 PHE CB C 8.378 -18.107 16.946 1.00 . A A . 22 PHE CB 1 1
3 8398 1 1 22 PHE CD1 C 8.145 -16.291 15.165 1.00 . A A . 22 PHE CD1 1 1
3 8399 1 1 22 PHE CD2 C 9.771 -15.956 16.905 1.00 . A A . 22 PHE CD2 1 1
3 8400 1 1 22 PHE CE1 C 8.571 -15.115 14.533 1.00 . A A . 22 PHE CE1 1 1
3 8401 1 1 22 PHE CE2 C 10.189 -14.773 16.294 1.00 . A A . 22 PHE CE2 1 1
3 8402 1 1 22 PHE CG C 8.778 -16.757 16.318 1.00 . A A . 22 PHE CG 1 1
3 8403 1 1 22 PHE CZ C 9.597 -14.355 15.096 1.00 . A A . 22 PHE CZ 1 1
3 8404 1 1 22 PHE H H 9.915 -19.246 15.110 1.00 . A A . 22 PHE H 1 1
3 8405 1 1 22 PHE HA H 10.342 -18.548 17.789 1.00 . A A . 22 PHE HA 1 1
3 8406 1 1 22 PHE HB2 H 7.649 -18.642 16.315 1.00 . A A . 22 PHE HB2 1 1
3 8407 1 1 22 PHE HB3 H 7.880 -17.861 17.899 1.00 . A A . 22 PHE HB3 1 1
3 8408 1 1 22 PHE HD1 H 7.302 -16.832 14.749 1.00 . A A . 22 PHE HD1 1 1
3 8409 1 1 22 PHE HD2 H 10.222 -16.241 17.847 1.00 . A A . 22 PHE HD2 1 1
3 8410 1 1 22 PHE HE1 H 8.103 -14.793 13.609 1.00 . A A . 22 PHE HE1 1 1
3 8411 1 1 22 PHE HE2 H 10.973 -14.173 16.747 1.00 . A A . 22 PHE HE2 1 1
3 8412 1 1 22 PHE HZ H 9.935 -13.444 14.612 1.00 . A A . 22 PHE HZ 1 1
3 8413 1 1 22 PHE N N 10.224 -19.582 16.003 1.00 . A A . 22 PHE N 1 1
3 8414 1 1 22 PHE O O 8.988 -19.960 19.278 1.00 . A A . 22 PHE O 1 1
3 8415 1 1 23 TYR C C 9.190 -23.618 18.548 1.00 . A A . 23 TYR C 1 1
3 8416 1 1 23 TYR CA C 8.211 -22.464 18.428 1.00 . A A . 23 TYR CA 1 1
3 8417 1 1 23 TYR CB C 6.848 -22.929 17.839 1.00 . A A . 23 TYR CB 1 1
3 8418 1 1 23 TYR CD1 C 5.815 -20.584 18.194 1.00 . A A . 23 TYR CD1 1 1
3 8419 1 1 23 TYR CD2 C 4.748 -22.116 16.684 1.00 . A A . 23 TYR CD2 1 1
3 8420 1 1 23 TYR CE1 C 4.886 -19.597 17.853 1.00 . A A . 23 TYR CE1 1 1
3 8421 1 1 23 TYR CE2 C 3.749 -21.171 16.432 1.00 . A A . 23 TYR CE2 1 1
3 8422 1 1 23 TYR CG C 5.790 -21.840 17.577 1.00 . A A . 23 TYR CG 1 1
3 8423 1 1 23 TYR CZ C 3.809 -19.903 17.014 1.00 . A A . 23 TYR CZ 1 1
3 8424 1 1 23 TYR H H 8.823 -21.600 16.586 1.00 . A A . 23 TYR H 1 1
3 8425 1 1 23 TYR HA H 8.031 -22.123 19.458 1.00 . A A . 23 TYR HA 1 1
3 8426 1 1 23 TYR HB2 H 7.079 -23.394 16.870 1.00 . A A . 23 TYR HB2 1 1
3 8427 1 1 23 TYR HB3 H 6.391 -23.686 18.495 1.00 . A A . 23 TYR HB3 1 1
3 8428 1 1 23 TYR HD1 H 6.548 -20.355 18.950 1.00 . A A . 23 TYR HD1 1 1
3 8429 1 1 23 TYR HD2 H 4.704 -23.073 16.174 1.00 . A A . 23 TYR HD2 1 1
3 8430 1 1 23 TYR HE1 H 5.004 -18.593 18.245 1.00 . A A . 23 TYR HE1 1 1
3 8431 1 1 23 TYR HE2 H 2.917 -21.419 15.780 1.00 . A A . 23 TYR HE2 1 1
3 8432 1 1 23 TYR HH H 2.931 -18.120 17.145 1.00 . A A . 23 TYR HH 1 1
3 8433 1 1 23 TYR N N 8.741 -21.405 17.565 1.00 . A A . 23 TYR N 1 1
3 8434 1 1 23 TYR O O 8.773 -24.746 18.340 1.00 . A A . 23 TYR O 1 1
3 8435 1 1 23 TYR OH O 2.799 -18.973 16.747 1.00 . A A . 23 TYR OH 1 1
3 8436 1 1 24 LEU C C 11.252 -25.460 17.854 1.00 . A A . 24 LEU C 1 1
3 8437 1 1 24 LEU CA C 11.459 -24.477 18.991 1.00 . A A . 24 LEU CA 1 1
3 8438 1 1 24 LEU CB C 11.635 -25.178 20.386 1.00 . A A . 24 LEU CB 1 1
3 8439 1 1 24 LEU CD1 C 10.400 -26.250 22.377 1.00 . A A . 24 LEU CD1 1 1
3 8440 1 1 24 LEU CD2 C 10.465 -23.740 22.128 1.00 . A A . 24 LEU CD2 1 1
3 8441 1 1 24 LEU CG C 10.414 -25.082 21.350 1.00 . A A . 24 LEU CG 1 1
3 8442 1 1 24 LEU H H 10.793 -22.442 19.060 1.00 . A A . 24 LEU H 1 1
3 8443 1 1 24 LEU HA H 12.455 -24.052 18.766 1.00 . A A . 24 LEU HA 1 1
3 8444 1 1 24 LEU HB2 H 11.893 -26.236 20.227 1.00 . A A . 24 LEU HB2 1 1
3 8445 1 1 24 LEU HB3 H 12.504 -24.747 20.915 1.00 . A A . 24 LEU HB3 1 1
3 8446 1 1 24 LEU HD11 H 10.280 -27.217 21.864 1.00 . A A . 24 LEU HD11 1 1
3 8447 1 1 24 LEU HD12 H 9.562 -26.127 23.082 1.00 . A A . 24 LEU HD12 1 1
3 8448 1 1 24 LEU HD13 H 11.340 -26.272 22.950 1.00 . A A . 24 LEU HD13 1 1
3 8449 1 1 24 LEU HD21 H 10.618 -22.928 21.412 1.00 . A A . 24 LEU HD21 1 1
3 8450 1 1 24 LEU HD22 H 11.308 -23.738 22.836 1.00 . A A . 24 LEU HD22 1 1
3 8451 1 1 24 LEU HD23 H 9.543 -23.551 22.694 1.00 . A A . 24 LEU HD23 1 1
3 8452 1 1 24 LEU HG H 9.484 -25.140 20.764 1.00 . A A . 24 LEU HG 1 1
3 8453 1 1 24 LEU N N 10.481 -23.380 18.890 1.00 . A A . 24 LEU N 1 1
3 8454 1 1 24 LEU O O 10.841 -26.587 18.083 1.00 . A A . 24 LEU O 1 1
3 8455 1 1 25 TYR C C 10.225 -26.630 15.262 1.00 . A A . 25 TYR C 1 1
3 8456 1 1 25 TYR CA C 11.563 -25.957 15.473 1.00 . A A . 25 TYR CA 1 1
3 8457 1 1 25 TYR CB C 12.718 -26.995 15.624 1.00 . A A . 25 TYR CB 1 1
3 8458 1 1 25 TYR CD1 C 13.190 -29.374 14.831 1.00 . A A . 25 TYR CD1 1 1
3 8459 1 1 25 TYR CD2 C 12.422 -27.797 13.190 1.00 . A A . 25 TYR CD2 1 1
3 8460 1 1 25 TYR CE1 C 13.279 -30.362 13.843 1.00 . A A . 25 TYR CE1 1 1
3 8461 1 1 25 TYR CE2 C 12.551 -28.765 12.192 1.00 . A A . 25 TYR CE2 1 1
3 8462 1 1 25 TYR CG C 12.774 -28.074 14.519 1.00 . A A . 25 TYR CG 1 1
3 8463 1 1 25 TYR CZ C 12.973 -30.060 12.512 1.00 . A A . 25 TYR CZ 1 1
3 8464 1 1 25 TYR H H 11.802 -24.071 16.446 1.00 . A A . 25 TYR H 1 1
3 8465 1 1 25 TYR HA H 11.775 -25.354 14.577 1.00 . A A . 25 TYR HA 1 1
3 8466 1 1 25 TYR HB2 H 13.684 -26.463 15.624 1.00 . A A . 25 TYR HB2 1 1
3 8467 1 1 25 TYR HB3 H 12.620 -27.497 16.599 1.00 . A A . 25 TYR HB3 1 1
3 8468 1 1 25 TYR HD1 H 13.454 -29.635 15.851 1.00 . A A . 25 TYR HD1 1 1
3 8469 1 1 25 TYR HD2 H 12.046 -26.824 12.911 1.00 . A A . 25 TYR HD2 1 1
3 8470 1 1 25 TYR HE1 H 13.591 -31.365 14.117 1.00 . A A . 25 TYR HE1 1 1
3 8471 1 1 25 TYR HE2 H 12.329 -28.515 11.161 1.00 . A A . 25 TYR HE2 1 1
3 8472 1 1 25 TYR HH H 13.511 -31.822 11.780 1.00 . A A . 25 TYR HH 1 1
3 8473 1 1 25 TYR N N 11.546 -25.029 16.605 1.00 . A A . 25 TYR N 1 1
3 8474 1 1 25 TYR O O 10.108 -27.813 15.545 1.00 . A A . 25 TYR O 1 1
3 8475 1 1 25 TYR OH O 13.087 -31.019 11.501 1.00 . A A . 25 TYR OH 1 1
3 8476 1 1 26 ASP C C 7.892 -26.635 12.854 1.00 . A A . 26 ASP C 1 1
3 8477 1 1 26 ASP CA C 7.944 -26.488 14.357 1.00 . A A . 26 ASP CA 1 1
3 8478 1 1 26 ASP CB C 6.730 -25.662 14.868 1.00 . A A . 26 ASP CB 1 1
3 8479 1 1 26 ASP CG C 6.457 -25.907 16.333 1.00 . A A . 26 ASP CG 1 1
3 8480 1 1 26 ASP H H 9.358 -24.909 14.547 1.00 . A A . 26 ASP H 1 1
3 8481 1 1 26 ASP HA H 7.816 -27.502 14.772 1.00 . A A . 26 ASP HA 1 1
3 8482 1 1 26 ASP HB2 H 6.879 -24.589 14.667 1.00 . A A . 26 ASP HB2 1 1
3 8483 1 1 26 ASP HB3 H 5.824 -25.982 14.330 1.00 . A A . 26 ASP HB3 1 1
3 8484 1 1 26 ASP N N 9.222 -25.883 14.742 1.00 . A A . 26 ASP N 1 1
3 8485 1 1 26 ASP O O 7.344 -25.776 12.180 1.00 . A A . 26 ASP O 1 1
3 8486 1 1 26 ASP OD1 O 7.349 -26.450 17.041 1.00 . A A . 26 ASP OD1 1 1
3 8487 1 1 26 ASP OD2 O 5.333 -25.570 16.790 1.00 . A A . 26 ASP OD2 1 1
3 8488 1 1 27 SER C C 6.650 -28.465 10.800 1.00 . A A . 27 SER C 1 1
3 8489 1 1 27 SER CA C 8.116 -28.111 10.934 1.00 . A A . 27 SER CA 1 1
3 8490 1 1 27 SER CB C 8.941 -29.340 10.476 1.00 . A A . 27 SER CB 1 1
3 8491 1 1 27 SER H H 8.931 -28.423 12.874 1.00 . A A . 27 SER H 1 1
3 8492 1 1 27 SER HA H 8.354 -27.259 10.275 1.00 . A A . 27 SER HA 1 1
3 8493 1 1 27 SER HB2 H 8.698 -29.590 9.430 1.00 . A A . 27 SER HB2 1 1
3 8494 1 1 27 SER HB3 H 10.012 -29.087 10.535 1.00 . A A . 27 SER HB3 1 1
3 8495 1 1 27 SER HG H 9.109 -31.239 11.111 1.00 . A A . 27 SER HG 1 1
3 8496 1 1 27 SER N N 8.427 -27.757 12.316 1.00 . A A . 27 SER N 1 1
3 8497 1 1 27 SER O O 6.183 -28.493 9.675 1.00 . A A . 27 SER O 1 1
3 8498 1 1 27 SER OG O 8.633 -30.447 11.342 1.00 . A A . 27 SER OG 1 1
3 8499 1 1 28 GLU C C 3.783 -28.049 10.867 1.00 . A A . 28 GLU C 1 1
3 8500 1 1 28 GLU CA C 4.473 -29.072 11.751 1.00 . A A . 28 GLU CA 1 1
3 8501 1 1 28 GLU CB C 3.740 -29.114 13.129 1.00 . A A . 28 GLU CB 1 1
3 8502 1 1 28 GLU CD C 2.924 -31.486 13.036 1.00 . A A . 28 GLU CD 1 1
3 8503 1 1 28 GLU CG C 2.493 -30.040 13.103 1.00 . A A . 28 GLU CG 1 1
3 8504 1 1 28 GLU H H 6.294 -28.760 12.811 1.00 . A A . 28 GLU H 1 1
3 8505 1 1 28 GLU HA H 4.428 -30.065 11.274 1.00 . A A . 28 GLU HA 1 1
3 8506 1 1 28 GLU HB2 H 4.406 -29.500 13.919 1.00 . A A . 28 GLU HB2 1 1
3 8507 1 1 28 GLU HB3 H 3.447 -28.090 13.417 1.00 . A A . 28 GLU HB3 1 1
3 8508 1 1 28 GLU HG2 H 1.910 -29.905 14.030 1.00 . A A . 28 GLU HG2 1 1
3 8509 1 1 28 GLU HG3 H 1.842 -29.782 12.252 1.00 . A A . 28 GLU HG3 1 1
3 8510 1 1 28 GLU N N 5.896 -28.742 11.894 1.00 . A A . 28 GLU N 1 1
3 8511 1 1 28 GLU O O 2.958 -28.407 10.041 1.00 . A A . 28 GLU O 1 1
3 8512 1 1 28 GLU OE1 O 2.789 -32.110 11.948 1.00 . A A . 28 GLU OE1 1 1
3 8513 1 1 28 GLU OE2 O 3.408 -32.007 14.078 1.00 . A A . 28 GLU OE2 1 1
3 8514 1 1 29 THR C C 3.627 -25.913 8.753 1.00 . A A . 29 THR C 1 1
3 8515 1 1 29 THR CA C 3.551 -25.674 10.250 1.00 . A A . 29 THR CA 1 1
3 8516 1 1 29 THR CB C 4.332 -24.370 10.589 1.00 . A A . 29 THR CB 1 1
3 8517 1 1 29 THR CG2 C 3.574 -23.090 10.155 1.00 . A A . 29 THR CG2 1 1
3 8518 1 1 29 THR H H 4.811 -26.510 11.751 1.00 . A A . 29 THR H 1 1
3 8519 1 1 29 THR HA H 2.496 -25.572 10.553 1.00 . A A . 29 THR HA 1 1
3 8520 1 1 29 THR HB H 5.307 -24.410 10.074 1.00 . A A . 29 THR HB 1 1
3 8521 1 1 29 THR HG1 H 3.865 -24.333 12.549 1.00 . A A . 29 THR HG1 1 1
3 8522 1 1 29 THR HG21 H 4.236 -22.212 10.172 1.00 . A A . 29 THR HG21 1 1
3 8523 1 1 29 THR HG22 H 2.734 -22.908 10.837 1.00 . A A . 29 THR HG22 1 1
3 8524 1 1 29 THR HG23 H 3.180 -23.212 9.139 1.00 . A A . 29 THR HG23 1 1
3 8525 1 1 29 THR N N 4.142 -26.756 11.045 1.00 . A A . 29 THR N 1 1
3 8526 1 1 29 THR O O 2.751 -25.444 8.043 1.00 . A A . 29 THR O 1 1
3 8527 1 1 29 THR OG1 O 4.638 -24.346 11.995 1.00 . A A . 29 THR OG1 1 1
3 8528 1 1 30 LYS C C 3.610 -27.205 6.072 1.00 . A A . 30 LYS C 1 1
3 8529 1 1 30 LYS CA C 4.872 -26.874 6.839 1.00 . A A . 30 LYS CA 1 1
3 8530 1 1 30 LYS CB C 5.828 -28.092 6.625 1.00 . A A . 30 LYS CB 1 1
3 8531 1 1 30 LYS CD C 8.024 -27.263 5.555 1.00 . A A . 30 LYS CD 1 1
3 8532 1 1 30 LYS CE C 9.494 -26.807 5.799 1.00 . A A . 30 LYS CE 1 1
3 8533 1 1 30 LYS CG C 7.329 -27.737 6.862 1.00 . A A . 30 LYS CG 1 1
3 8534 1 1 30 LYS H H 5.390 -26.937 8.900 1.00 . A A . 30 LYS H 1 1
3 8535 1 1 30 LYS HA H 5.318 -25.964 6.402 1.00 . A A . 30 LYS HA 1 1
3 8536 1 1 30 LYS HB2 H 5.494 -28.883 7.317 1.00 . A A . 30 LYS HB2 1 1
3 8537 1 1 30 LYS HB3 H 5.739 -28.519 5.611 1.00 . A A . 30 LYS HB3 1 1
3 8538 1 1 30 LYS HD2 H 8.029 -28.120 4.857 1.00 . A A . 30 LYS HD2 1 1
3 8539 1 1 30 LYS HD3 H 7.437 -26.455 5.087 1.00 . A A . 30 LYS HD3 1 1
3 8540 1 1 30 LYS HE2 H 9.962 -27.386 6.615 1.00 . A A . 30 LYS HE2 1 1
3 8541 1 1 30 LYS HE3 H 10.068 -26.994 4.876 1.00 . A A . 30 LYS HE3 1 1
3 8542 1 1 30 LYS HG2 H 7.437 -26.960 7.636 1.00 . A A . 30 LYS HG2 1 1
3 8543 1 1 30 LYS HG3 H 7.857 -28.644 7.207 1.00 . A A . 30 LYS HG3 1 1
3 8544 1 1 30 LYS HZ1 H 8.951 -25.099 6.943 1.00 . A A . 30 LYS HZ1 1 1
3 8545 1 1 30 LYS HZ2 H 9.330 -24.786 5.242 1.00 . A A . 30 LYS HZ2 1 1
3 8546 1 1 30 LYS HZ3 H 10.605 -25.067 6.369 1.00 . A A . 30 LYS HZ3 1 1
3 8547 1 1 30 LYS N N 4.678 -26.623 8.273 1.00 . A A . 30 LYS N 1 1
3 8548 1 1 30 LYS NZ N 9.594 -25.366 6.116 1.00 . A A . 30 LYS NZ 1 1
3 8549 1 1 30 LYS O O 2.602 -27.546 6.670 1.00 . A A . 30 LYS O 1 1
3 8550 1 1 31 ASN C C 1.635 -26.250 3.866 1.00 . A A . 31 ASN C 1 1
3 8551 1 1 31 ASN CA C 2.563 -27.447 3.856 1.00 . A A . 31 ASN CA 1 1
3 8552 1 1 31 ASN CB C 1.839 -28.780 4.228 1.00 . A A . 31 ASN CB 1 1
3 8553 1 1 31 ASN CG C 1.696 -29.707 3.042 1.00 . A A . 31 ASN CG 1 1
3 8554 1 1 31 ASN H H 4.542 -26.803 4.279 1.00 . A A . 31 ASN H 1 1
3 8555 1 1 31 ASN HA H 2.969 -27.581 2.837 1.00 . A A . 31 ASN HA 1 1
3 8556 1 1 31 ASN HB2 H 2.419 -29.341 4.978 1.00 . A A . 31 ASN HB2 1 1
3 8557 1 1 31 ASN HB3 H 0.847 -28.582 4.663 1.00 . A A . 31 ASN HB3 1 1
3 8558 1 1 31 ASN HD21 H 3.685 -30.238 3.072 1.00 . A A . 31 ASN HD21 1 1
3 8559 1 1 31 ASN HD22 H 2.742 -30.988 1.837 1.00 . A A . 31 ASN HD22 1 1
3 8560 1 1 31 ASN N N 3.695 -27.119 4.722 1.00 . A A . 31 ASN N 1 1
3 8561 1 1 31 ASN ND2 N 2.802 -30.362 2.617 1.00 . A A . 31 ASN ND2 1 1
3 8562 1 1 31 ASN O O 1.115 -25.935 4.926 1.00 . A A . 31 ASN O 1 1
3 8563 1 1 31 ASN OD1 O 0.608 -29.834 2.505 1.00 . A A . 31 ASN OD1 1 1
3 8564 1 1 32 ALA C C -0.834 -24.790 3.300 1.00 . A A . 32 ALA C 1 1
3 8565 1 1 32 ALA CA C 0.510 -24.413 2.718 1.00 . A A . 32 ALA CA 1 1
3 8566 1 1 32 ALA CB C 0.280 -23.860 1.288 1.00 . A A . 32 ALA CB 1 1
3 8567 1 1 32 ALA H H 1.855 -25.818 1.854 1.00 . A A . 32 ALA H 1 1
3 8568 1 1 32 ALA HA H 0.983 -23.611 3.308 1.00 . A A . 32 ALA HA 1 1
3 8569 1 1 32 ALA HB1 H 1.238 -23.547 0.843 1.00 . A A . 32 ALA HB1 1 1
3 8570 1 1 32 ALA HB2 H -0.174 -24.635 0.651 1.00 . A A . 32 ALA HB2 1 1
3 8571 1 1 32 ALA HB3 H -0.391 -22.988 1.325 1.00 . A A . 32 ALA HB3 1 1
3 8572 1 1 32 ALA N N 1.415 -25.563 2.718 1.00 . A A . 32 ALA N 1 1
3 8573 1 1 32 ALA O O -1.457 -23.960 3.940 1.00 . A A . 32 ALA O 1 1
3 8574 1 1 33 ASN C C -2.711 -26.134 5.068 1.00 . A A . 33 ASN C 1 1
3 8575 1 1 33 ASN CA C -2.619 -26.432 3.583 1.00 . A A . 33 ASN CA 1 1
3 8576 1 1 33 ASN CB C -2.956 -27.936 3.323 1.00 . A A . 33 ASN CB 1 1
3 8577 1 1 33 ASN CG C -4.405 -28.116 2.934 1.00 . A A . 33 ASN CG 1 1
3 8578 1 1 33 ASN H H -0.771 -26.694 2.539 1.00 . A A . 33 ASN H 1 1
3 8579 1 1 33 ASN HA H -3.346 -25.809 3.037 1.00 . A A . 33 ASN HA 1 1
3 8580 1 1 33 ASN HB2 H -2.339 -28.348 2.510 1.00 . A A . 33 ASN HB2 1 1
3 8581 1 1 33 ASN HB3 H -2.743 -28.552 4.211 1.00 . A A . 33 ASN HB3 1 1
3 8582 1 1 33 ASN HD21 H -4.040 -28.060 0.901 1.00 . A A . 33 ASN HD21 1 1
3 8583 1 1 33 ASN HD22 H -5.689 -28.272 1.351 1.00 . A A . 33 ASN HD22 1 1
3 8584 1 1 33 ASN N N -1.299 -26.042 3.085 1.00 . A A . 33 ASN N 1 1
3 8585 1 1 33 ASN ND2 N -4.732 -28.149 1.620 1.00 . A A . 33 ASN ND2 1 1
3 8586 1 1 33 ASN O O -3.602 -25.413 5.489 1.00 . A A . 33 ASN O 1 1
3 8587 1 1 33 ASN OD1 O -5.241 -28.215 3.816 1.00 . A A . 33 ASN OD1 1 1
3 8588 1 1 34 SER C C -1.412 -25.076 7.688 1.00 . A A . 34 SER C 1 1
3 8589 1 1 34 SER CA C -1.810 -26.485 7.323 1.00 . A A . 34 SER CA 1 1
3 8590 1 1 34 SER CB C -0.838 -27.461 8.036 1.00 . A A . 34 SER CB 1 1
3 8591 1 1 34 SER H H -1.039 -27.249 5.489 1.00 . A A . 34 SER H 1 1
3 8592 1 1 34 SER HA H -2.832 -26.690 7.686 1.00 . A A . 34 SER HA 1 1
3 8593 1 1 34 SER HB2 H 0.201 -27.223 7.750 1.00 . A A . 34 SER HB2 1 1
3 8594 1 1 34 SER HB3 H -0.937 -27.357 9.131 1.00 . A A . 34 SER HB3 1 1
3 8595 1 1 34 SER HG H -0.592 -29.452 8.023 1.00 . A A . 34 SER HG 1 1
3 8596 1 1 34 SER N N -1.776 -26.691 5.874 1.00 . A A . 34 SER N 1 1
3 8597 1 1 34 SER O O -1.954 -24.543 8.642 1.00 . A A . 34 SER O 1 1
3 8598 1 1 34 SER OG O -1.162 -28.801 7.625 1.00 . A A . 34 SER OG 1 1
3 8599 1 1 35 LEU C C -1.229 -22.208 7.514 1.00 . A A . 35 LEU C 1 1
3 8600 1 1 35 LEU CA C -0.035 -23.096 7.246 1.00 . A A . 35 LEU CA 1 1
3 8601 1 1 35 LEU CB C 0.757 -22.508 6.041 1.00 . A A . 35 LEU CB 1 1
3 8602 1 1 35 LEU CD1 C 2.462 -21.053 7.345 1.00 . A A . 35 LEU CD1 1 1
3 8603 1 1 35 LEU CD2 C 2.014 -20.640 4.872 1.00 . A A . 35 LEU CD2 1 1
3 8604 1 1 35 LEU CG C 1.385 -21.092 6.225 1.00 . A A . 35 LEU CG 1 1
3 8605 1 1 35 LEU H H -0.017 -24.951 6.189 1.00 . A A . 35 LEU H 1 1
3 8606 1 1 35 LEU HA H 0.608 -23.152 8.139 1.00 . A A . 35 LEU HA 1 1
3 8607 1 1 35 LEU HB2 H 1.568 -23.206 5.777 1.00 . A A . 35 LEU HB2 1 1
3 8608 1 1 35 LEU HB3 H 0.053 -22.458 5.197 1.00 . A A . 35 LEU HB3 1 1
3 8609 1 1 35 LEU HD11 H 2.934 -20.059 7.384 1.00 . A A . 35 LEU HD11 1 1
3 8610 1 1 35 LEU HD12 H 3.244 -21.792 7.135 1.00 . A A . 35 LEU HD12 1 1
3 8611 1 1 35 LEU HD13 H 2.027 -21.260 8.333 1.00 . A A . 35 LEU HD13 1 1
3 8612 1 1 35 LEU HD21 H 1.234 -20.532 4.103 1.00 . A A . 35 LEU HD21 1 1
3 8613 1 1 35 LEU HD22 H 2.750 -21.377 4.523 1.00 . A A . 35 LEU HD22 1 1
3 8614 1 1 35 LEU HD23 H 2.529 -19.677 4.974 1.00 . A A . 35 LEU HD23 1 1
3 8615 1 1 35 LEU HG H 0.590 -20.371 6.484 1.00 . A A . 35 LEU HG 1 1
3 8616 1 1 35 LEU N N -0.465 -24.464 6.941 1.00 . A A . 35 LEU N 1 1
3 8617 1 1 35 LEU O O -1.151 -21.373 8.398 1.00 . A A . 35 LEU O 1 1
3 8618 1 1 36 GLU C C -4.033 -21.701 8.407 1.00 . A A . 36 GLU C 1 1
3 8619 1 1 36 GLU CA C -3.505 -21.509 7.000 1.00 . A A . 36 GLU CA 1 1
3 8620 1 1 36 GLU CB C -4.636 -21.717 5.950 1.00 . A A . 36 GLU CB 1 1
3 8621 1 1 36 GLU CD C -5.226 -21.230 3.538 1.00 . A A . 36 GLU CD 1 1
3 8622 1 1 36 GLU CG C -4.109 -21.581 4.490 1.00 . A A . 36 GLU CG 1 1
3 8623 1 1 36 GLU H H -2.399 -23.089 6.073 1.00 . A A . 36 GLU H 1 1
3 8624 1 1 36 GLU HA H -3.176 -20.463 6.900 1.00 . A A . 36 GLU HA 1 1
3 8625 1 1 36 GLU HB2 H -5.109 -22.706 6.079 1.00 . A A . 36 GLU HB2 1 1
3 8626 1 1 36 GLU HB3 H -5.401 -20.942 6.132 1.00 . A A . 36 GLU HB3 1 1
3 8627 1 1 36 GLU HG2 H -3.332 -20.800 4.436 1.00 . A A . 36 GLU HG2 1 1
3 8628 1 1 36 GLU HG3 H -3.657 -22.529 4.160 1.00 . A A . 36 GLU HG3 1 1
3 8629 1 1 36 GLU N N -2.347 -22.376 6.773 1.00 . A A . 36 GLU N 1 1
3 8630 1 1 36 GLU O O -4.276 -20.725 9.099 1.00 . A A . 36 GLU O 1 1
3 8631 1 1 36 GLU OE1 O -5.284 -20.053 3.089 1.00 . A A . 36 GLU OE1 1 1
3 8632 1 1 36 GLU OE2 O -6.056 -22.127 3.234 1.00 . A A . 36 GLU OE2 1 1
3 8633 1 1 37 ALA C C -3.712 -22.654 11.243 1.00 . A A . 37 ALA C 1 1
3 8634 1 1 37 ALA CA C -4.685 -23.196 10.219 1.00 . A A . 37 ALA CA 1 1
3 8635 1 1 37 ALA CB C -4.889 -24.710 10.486 1.00 . A A . 37 ALA CB 1 1
3 8636 1 1 37 ALA H H -3.998 -23.751 8.268 1.00 . A A . 37 ALA H 1 1
3 8637 1 1 37 ALA HA H -5.659 -22.690 10.339 1.00 . A A . 37 ALA HA 1 1
3 8638 1 1 37 ALA HB1 H -3.940 -25.249 10.338 1.00 . A A . 37 ALA HB1 1 1
3 8639 1 1 37 ALA HB2 H -5.237 -24.877 11.518 1.00 . A A . 37 ALA HB2 1 1
3 8640 1 1 37 ALA HB3 H -5.638 -25.120 9.788 1.00 . A A . 37 ALA HB3 1 1
3 8641 1 1 37 ALA N N -4.204 -22.964 8.856 1.00 . A A . 37 ALA N 1 1
3 8642 1 1 37 ALA O O -4.151 -22.057 12.213 1.00 . A A . 37 ALA O 1 1
3 8643 1 1 38 LYS C C -1.436 -20.837 12.043 1.00 . A A . 38 LYS C 1 1
3 8644 1 1 38 LYS CA C -1.430 -22.349 12.049 1.00 . A A . 38 LYS CA 1 1
3 8645 1 1 38 LYS CB C 0.020 -22.873 11.845 1.00 . A A . 38 LYS CB 1 1
3 8646 1 1 38 LYS CD C -0.518 -25.444 12.121 1.00 . A A . 38 LYS CD 1 1
3 8647 1 1 38 LYS CE C -1.575 -25.869 13.180 1.00 . A A . 38 LYS CE 1 1
3 8648 1 1 38 LYS CG C 0.327 -24.215 12.579 1.00 . A A . 38 LYS CG 1 1
3 8649 1 1 38 LYS H H -2.048 -23.297 10.228 1.00 . A A . 38 LYS H 1 1
3 8650 1 1 38 LYS HA H -1.761 -22.661 13.054 1.00 . A A . 38 LYS HA 1 1
3 8651 1 1 38 LYS HB2 H 0.246 -22.960 10.769 1.00 . A A . 38 LYS HB2 1 1
3 8652 1 1 38 LYS HB3 H 0.717 -22.125 12.267 1.00 . A A . 38 LYS HB3 1 1
3 8653 1 1 38 LYS HD2 H -1.011 -25.243 11.159 1.00 . A A . 38 LYS HD2 1 1
3 8654 1 1 38 LYS HD3 H 0.149 -26.308 11.970 1.00 . A A . 38 LYS HD3 1 1
3 8655 1 1 38 LYS HE2 H -1.060 -26.100 14.128 1.00 . A A . 38 LYS HE2 1 1
3 8656 1 1 38 LYS HE3 H -2.279 -25.041 13.364 1.00 . A A . 38 LYS HE3 1 1
3 8657 1 1 38 LYS HG2 H 1.391 -24.435 12.401 1.00 . A A . 38 LYS HG2 1 1
3 8658 1 1 38 LYS HG3 H 0.223 -24.059 13.666 1.00 . A A . 38 LYS HG3 1 1
3 8659 1 1 38 LYS HZ1 H -3.034 -27.380 13.521 1.00 . A A . 38 LYS HZ1 1 1
3 8660 1 1 38 LYS HZ2 H -1.686 -27.915 12.564 1.00 . A A . 38 LYS HZ2 1 1
3 8661 1 1 38 LYS HZ3 H -2.908 -26.888 11.859 1.00 . A A . 38 LYS HZ3 1 1
3 8662 1 1 38 LYS N N -2.386 -22.846 11.055 1.00 . A A . 38 LYS N 1 1
3 8663 1 1 38 LYS NZ N -2.333 -27.069 12.757 1.00 . A A . 38 LYS NZ 1 1
3 8664 1 1 38 LYS O O -1.455 -20.258 13.116 1.00 . A A . 38 LYS O 1 1
3 8665 1 1 39 LEU C C -2.685 -18.354 11.834 1.00 . A A . 39 LEU C 1 1
3 8666 1 1 39 LEU CA C -1.562 -18.701 10.887 1.00 . A A . 39 LEU CA 1 1
3 8667 1 1 39 LEU CB C -1.897 -18.079 9.498 1.00 . A A . 39 LEU CB 1 1
3 8668 1 1 39 LEU CD1 C 0.648 -18.448 8.889 1.00 . A A . 39 LEU CD1 1 1
3 8669 1 1 39 LEU CD2 C -1.088 -17.923 7.091 1.00 . A A . 39 LEU CD2 1 1
3 8670 1 1 39 LEU CG C -0.682 -17.706 8.578 1.00 . A A . 39 LEU CG 1 1
3 8671 1 1 39 LEU H H -1.403 -20.650 10.005 1.00 . A A . 39 LEU H 1 1
3 8672 1 1 39 LEU HA H -0.640 -18.256 11.288 1.00 . A A . 39 LEU HA 1 1
3 8673 1 1 39 LEU HB2 H -2.581 -18.791 9.013 1.00 . A A . 39 LEU HB2 1 1
3 8674 1 1 39 LEU HB3 H -2.479 -17.151 9.635 1.00 . A A . 39 LEU HB3 1 1
3 8675 1 1 39 LEU HD11 H 1.099 -18.129 9.840 1.00 . A A . 39 LEU HD11 1 1
3 8676 1 1 39 LEU HD12 H 1.399 -18.247 8.110 1.00 . A A . 39 LEU HD12 1 1
3 8677 1 1 39 LEU HD13 H 0.460 -19.525 8.927 1.00 . A A . 39 LEU HD13 1 1
3 8678 1 1 39 LEU HD21 H -0.256 -17.707 6.410 1.00 . A A . 39 LEU HD21 1 1
3 8679 1 1 39 LEU HD22 H -1.940 -17.282 6.821 1.00 . A A . 39 LEU HD22 1 1
3 8680 1 1 39 LEU HD23 H -1.368 -18.969 6.921 1.00 . A A . 39 LEU HD23 1 1
3 8681 1 1 39 LEU HG H -0.444 -16.635 8.710 1.00 . A A . 39 LEU HG 1 1
3 8682 1 1 39 LEU N N -1.441 -20.161 10.874 1.00 . A A . 39 LEU N 1 1
3 8683 1 1 39 LEU O O -2.500 -17.460 12.642 1.00 . A A . 39 LEU O 1 1
3 8684 1 1 40 LYS C C -4.513 -18.506 14.071 1.00 . A A . 40 LYS C 1 1
3 8685 1 1 40 LYS CA C -4.955 -18.649 12.627 1.00 . A A . 40 LYS CA 1 1
3 8686 1 1 40 LYS CB C -6.232 -19.520 12.486 1.00 . A A . 40 LYS CB 1 1
3 8687 1 1 40 LYS CD C -8.746 -18.965 12.269 1.00 . A A . 40 LYS CD 1 1
3 8688 1 1 40 LYS CE C -9.962 -18.234 12.900 1.00 . A A . 40 LYS CE 1 1
3 8689 1 1 40 LYS CG C -7.470 -18.829 13.145 1.00 . A A . 40 LYS CG 1 1
3 8690 1 1 40 LYS H H -3.980 -19.794 11.109 1.00 . A A . 40 LYS H 1 1
3 8691 1 1 40 LYS HA H -5.258 -17.676 12.218 1.00 . A A . 40 LYS HA 1 1
3 8692 1 1 40 LYS HB2 H -6.416 -19.661 11.408 1.00 . A A . 40 LYS HB2 1 1
3 8693 1 1 40 LYS HB3 H -6.063 -20.515 12.927 1.00 . A A . 40 LYS HB3 1 1
3 8694 1 1 40 LYS HD2 H -8.554 -18.515 11.280 1.00 . A A . 40 LYS HD2 1 1
3 8695 1 1 40 LYS HD3 H -8.982 -20.032 12.125 1.00 . A A . 40 LYS HD3 1 1
3 8696 1 1 40 LYS HE2 H -10.229 -18.734 13.845 1.00 . A A . 40 LYS HE2 1 1
3 8697 1 1 40 LYS HE3 H -9.689 -17.189 13.131 1.00 . A A . 40 LYS HE3 1 1
3 8698 1 1 40 LYS HG2 H -7.643 -19.255 14.148 1.00 . A A . 40 LYS HG2 1 1
3 8699 1 1 40 LYS HG3 H -7.298 -17.748 13.278 1.00 . A A . 40 LYS HG3 1 1
3 8700 1 1 40 LYS HZ1 H -11.421 -19.232 11.702 1.00 . A A . 40 LYS HZ1 1 1
3 8701 1 1 40 LYS HZ2 H -10.914 -17.686 11.067 1.00 . A A . 40 LYS HZ2 1 1
3 8702 1 1 40 LYS HZ3 H -11.987 -17.760 12.434 1.00 . A A . 40 LYS HZ3 1 1
3 8703 1 1 40 LYS N N -3.843 -19.050 11.769 1.00 . A A . 40 LYS N 1 1
3 8704 1 1 40 LYS NZ N -11.123 -18.231 11.981 1.00 . A A . 40 LYS NZ 1 1
3 8705 1 1 40 LYS O O -4.907 -17.537 14.700 1.00 . A A . 40 LYS O 1 1
3 8706 1 1 41 GLU C C -2.361 -18.083 16.178 1.00 . A A . 41 GLU C 1 1
3 8707 1 1 41 GLU CA C -3.255 -19.293 16.016 1.00 . A A . 41 GLU CA 1 1
3 8708 1 1 41 GLU CB C -2.580 -20.563 16.633 1.00 . A A . 41 GLU CB 1 1
3 8709 1 1 41 GLU CD C -0.522 -21.963 17.030 1.00 . A A . 41 GLU CD 1 1
3 8710 1 1 41 GLU CG C -1.046 -20.688 16.418 1.00 . A A . 41 GLU CG 1 1
3 8711 1 1 41 GLU H H -3.359 -20.217 14.087 1.00 . A A . 41 GLU H 1 1
3 8712 1 1 41 GLU HA H -4.178 -19.125 16.600 1.00 . A A . 41 GLU HA 1 1
3 8713 1 1 41 GLU HB2 H -2.730 -20.543 17.726 1.00 . A A . 41 GLU HB2 1 1
3 8714 1 1 41 GLU HB3 H -3.087 -21.461 16.242 1.00 . A A . 41 GLU HB3 1 1
3 8715 1 1 41 GLU HG2 H -0.798 -20.707 15.350 1.00 . A A . 41 GLU HG2 1 1
3 8716 1 1 41 GLU HG3 H -0.515 -19.839 16.879 1.00 . A A . 41 GLU HG3 1 1
3 8717 1 1 41 GLU N N -3.686 -19.433 14.620 1.00 . A A . 41 GLU N 1 1
3 8718 1 1 41 GLU O O -2.553 -17.335 17.125 1.00 . A A . 41 GLU O 1 1
3 8719 1 1 41 GLU OE1 O -0.278 -21.974 18.267 1.00 . A A . 41 GLU OE1 1 1
3 8720 1 1 41 GLU OE2 O -0.350 -22.963 16.281 1.00 . A A . 41 GLU OE2 1 1
3 8721 1 1 42 MET C C -1.290 -15.466 15.594 1.00 . A A . 42 MET C 1 1
3 8722 1 1 42 MET CA C -0.482 -16.725 15.386 1.00 . A A . 42 MET CA 1 1
3 8723 1 1 42 MET CB C 0.364 -16.466 14.101 1.00 . A A . 42 MET CB 1 1
3 8724 1 1 42 MET CE C 2.690 -15.111 12.405 1.00 . A A . 42 MET CE 1 1
3 8725 1 1 42 MET CG C 1.757 -17.140 14.155 1.00 . A A . 42 MET CG 1 1
3 8726 1 1 42 MET H H -1.251 -18.508 14.497 1.00 . A A . 42 MET H 1 1
3 8727 1 1 42 MET HA H 0.180 -16.878 16.254 1.00 . A A . 42 MET HA 1 1
3 8728 1 1 42 MET HB2 H -0.166 -16.828 13.210 1.00 . A A . 42 MET HB2 1 1
3 8729 1 1 42 MET HB3 H 0.506 -15.383 13.969 1.00 . A A . 42 MET HB3 1 1
3 8730 1 1 42 MET HE1 H 3.643 -14.787 11.964 1.00 . A A . 42 MET HE1 1 1
3 8731 1 1 42 MET HE2 H 1.861 -14.762 11.770 1.00 . A A . 42 MET HE2 1 1
3 8732 1 1 42 MET HE3 H 2.609 -14.666 13.402 1.00 . A A . 42 MET HE3 1 1
3 8733 1 1 42 MET HG2 H 2.371 -16.696 14.955 1.00 . A A . 42 MET HG2 1 1
3 8734 1 1 42 MET HG3 H 1.640 -18.218 14.349 1.00 . A A . 42 MET HG3 1 1
3 8735 1 1 42 MET N N -1.381 -17.876 15.264 1.00 . A A . 42 MET N 1 1
3 8736 1 1 42 MET O O -0.999 -14.695 16.493 1.00 . A A . 42 MET O 1 1
3 8737 1 1 42 MET SD S 2.612 -16.924 12.551 1.00 . A A . 42 MET SD 1 1
3 8738 1 1 43 GLN C C -3.476 -13.622 16.103 1.00 . A A . 43 GLN C 1 1
3 8739 1 1 43 GLN CA C -3.007 -13.973 14.715 1.00 . A A . 43 GLN CA 1 1
3 8740 1 1 43 GLN CB C -4.268 -13.919 13.808 1.00 . A A . 43 GLN CB 1 1
3 8741 1 1 43 GLN CD C -2.875 -14.533 11.698 1.00 . A A . 43 GLN CD 1 1
3 8742 1 1 43 GLN CG C -4.144 -14.728 12.494 1.00 . A A . 43 GLN CG 1 1
3 8743 1 1 43 GLN H H -2.474 -15.943 14.031 1.00 . A A . 43 GLN H 1 1
3 8744 1 1 43 GLN HA H -2.287 -13.213 14.366 1.00 . A A . 43 GLN HA 1 1
3 8745 1 1 43 GLN HB2 H -5.138 -14.329 14.353 1.00 . A A . 43 GLN HB2 1 1
3 8746 1 1 43 GLN HB3 H -4.491 -12.864 13.579 1.00 . A A . 43 GLN HB3 1 1
3 8747 1 1 43 GLN HE21 H -3.782 -13.583 10.101 1.00 . A A . 43 GLN HE21 1 1
3 8748 1 1 43 GLN HE22 H -2.097 -13.900 9.940 1.00 . A A . 43 GLN HE22 1 1
3 8749 1 1 43 GLN HG2 H -4.245 -15.783 12.743 1.00 . A A . 43 GLN HG2 1 1
3 8750 1 1 43 GLN HG3 H -5.023 -14.525 11.888 1.00 . A A . 43 GLN HG3 1 1
3 8751 1 1 43 GLN N N -2.293 -15.250 14.724 1.00 . A A . 43 GLN N 1 1
3 8752 1 1 43 GLN NE2 N -2.935 -13.953 10.481 1.00 . A A . 43 GLN NE2 1 1
3 8753 1 1 43 GLN O O -3.458 -12.454 16.457 1.00 . A A . 43 GLN O 1 1
3 8754 1 1 43 GLN OE1 O -1.816 -14.916 12.163 1.00 . A A . 43 GLN OE1 1 1
3 8755 1 1 44 LYS C C -3.137 -13.967 19.062 1.00 . A A . 44 LYS C 1 1
3 8756 1 1 44 LYS CA C -4.358 -14.350 18.251 1.00 . A A . 44 LYS CA 1 1
3 8757 1 1 44 LYS CB C -5.084 -15.549 18.939 1.00 . A A . 44 LYS CB 1 1
3 8758 1 1 44 LYS CD C -7.185 -15.373 17.363 1.00 . A A . 44 LYS CD 1 1
3 8759 1 1 44 LYS CE C -8.059 -14.575 18.367 1.00 . A A . 44 LYS CE 1 1
3 8760 1 1 44 LYS CG C -6.141 -16.289 18.063 1.00 . A A . 44 LYS CG 1 1
3 8761 1 1 44 LYS H H -3.894 -15.578 16.569 1.00 . A A . 44 LYS H 1 1
3 8762 1 1 44 LYS HA H -5.051 -13.495 18.214 1.00 . A A . 44 LYS HA 1 1
3 8763 1 1 44 LYS HB2 H -4.339 -16.306 19.238 1.00 . A A . 44 LYS HB2 1 1
3 8764 1 1 44 LYS HB3 H -5.566 -15.184 19.862 1.00 . A A . 44 LYS HB3 1 1
3 8765 1 1 44 LYS HD2 H -6.684 -14.680 16.668 1.00 . A A . 44 LYS HD2 1 1
3 8766 1 1 44 LYS HD3 H -7.851 -16.022 16.768 1.00 . A A . 44 LYS HD3 1 1
3 8767 1 1 44 LYS HE2 H -8.429 -15.258 19.152 1.00 . A A . 44 LYS HE2 1 1
3 8768 1 1 44 LYS HE3 H -7.448 -13.797 18.853 1.00 . A A . 44 LYS HE3 1 1
3 8769 1 1 44 LYS HG2 H -5.634 -16.888 17.290 1.00 . A A . 44 LYS HG2 1 1
3 8770 1 1 44 LYS HG3 H -6.676 -17.009 18.707 1.00 . A A . 44 LYS HG3 1 1
3 8771 1 1 44 LYS HZ1 H -8.907 -13.305 16.869 1.00 . A A . 44 LYS HZ1 1 1
3 8772 1 1 44 LYS HZ2 H -9.801 -13.345 18.362 1.00 . A A . 44 LYS HZ2 1 1
3 8773 1 1 44 LYS HZ3 H -9.897 -14.685 17.272 1.00 . A A . 44 LYS HZ3 1 1
3 8774 1 1 44 LYS N N -3.910 -14.632 16.891 1.00 . A A . 44 LYS N 1 1
3 8775 1 1 44 LYS NZ N -9.216 -13.950 17.682 1.00 . A A . 44 LYS NZ 1 1
3 8776 1 1 44 LYS O O -3.153 -12.949 19.737 1.00 . A A . 44 LYS O 1 1
3 8777 1 1 45 PHE C C -0.331 -13.124 19.492 1.00 . A A . 45 PHE C 1 1
3 8778 1 1 45 PHE CA C -0.856 -14.518 19.767 1.00 . A A . 45 PHE CA 1 1
3 8779 1 1 45 PHE CB C 0.240 -15.575 19.455 1.00 . A A . 45 PHE CB 1 1
3 8780 1 1 45 PHE CD1 C 1.828 -15.726 21.446 1.00 . A A . 45 PHE CD1 1 1
3 8781 1 1 45 PHE CD2 C 2.499 -14.432 19.519 1.00 . A A . 45 PHE CD2 1 1
3 8782 1 1 45 PHE CE1 C 3.051 -15.441 22.059 1.00 . A A . 45 PHE CE1 1 1
3 8783 1 1 45 PHE CE2 C 3.738 -14.183 20.109 1.00 . A A . 45 PHE CE2 1 1
3 8784 1 1 45 PHE CG C 1.555 -15.237 20.165 1.00 . A A . 45 PHE CG 1 1
3 8785 1 1 45 PHE CZ C 4.017 -14.695 21.381 1.00 . A A . 45 PHE CZ 1 1
3 8786 1 1 45 PHE H H -2.089 -15.614 18.419 1.00 . A A . 45 PHE H 1 1
3 8787 1 1 45 PHE HA H -1.110 -14.601 20.836 1.00 . A A . 45 PHE HA 1 1
3 8788 1 1 45 PHE HB2 H -0.105 -16.575 19.762 1.00 . A A . 45 PHE HB2 1 1
3 8789 1 1 45 PHE HB3 H 0.435 -15.614 18.374 1.00 . A A . 45 PHE HB3 1 1
3 8790 1 1 45 PHE HD1 H 1.093 -16.331 21.969 1.00 . A A . 45 PHE HD1 1 1
3 8791 1 1 45 PHE HD2 H 2.276 -13.996 18.555 1.00 . A A . 45 PHE HD2 1 1
3 8792 1 1 45 PHE HE1 H 3.255 -15.804 23.062 1.00 . A A . 45 PHE HE1 1 1
3 8793 1 1 45 PHE HE2 H 4.473 -13.591 19.577 1.00 . A A . 45 PHE HE2 1 1
3 8794 1 1 45 PHE HZ H 4.980 -14.511 21.841 1.00 . A A . 45 PHE HZ 1 1
3 8795 1 1 45 PHE N N -2.064 -14.791 18.990 1.00 . A A . 45 PHE N 1 1
3 8796 1 1 45 PHE O O -0.095 -12.390 20.440 1.00 . A A . 45 PHE O 1 1
3 8797 1 1 46 PHE C C -0.727 -10.406 18.267 1.00 . A A . 46 PHE C 1 1
3 8798 1 1 46 PHE CA C 0.358 -11.398 17.911 1.00 . A A . 46 PHE CA 1 1
3 8799 1 1 46 PHE CB C 0.844 -11.205 16.445 1.00 . A A . 46 PHE CB 1 1
3 8800 1 1 46 PHE CD1 C 2.423 -13.186 16.078 1.00 . A A . 46 PHE CD1 1 1
3 8801 1 1 46 PHE CD2 C 3.382 -10.983 16.151 1.00 . A A . 46 PHE CD2 1 1
3 8802 1 1 46 PHE CE1 C 3.707 -13.736 15.963 1.00 . A A . 46 PHE CE1 1 1
3 8803 1 1 46 PHE CE2 C 4.658 -11.519 15.963 1.00 . A A . 46 PHE CE2 1 1
3 8804 1 1 46 PHE CG C 2.250 -11.805 16.224 1.00 . A A . 46 PHE CG 1 1
3 8805 1 1 46 PHE CZ C 4.824 -12.905 15.885 1.00 . A A . 46 PHE CZ 1 1
3 8806 1 1 46 PHE H H -0.369 -13.346 17.451 1.00 . A A . 46 PHE H 1 1
3 8807 1 1 46 PHE HA H 1.220 -11.207 18.560 1.00 . A A . 46 PHE HA 1 1
3 8808 1 1 46 PHE HB2 H 0.128 -11.653 15.738 1.00 . A A . 46 PHE HB2 1 1
3 8809 1 1 46 PHE HB3 H 0.882 -10.125 16.229 1.00 . A A . 46 PHE HB3 1 1
3 8810 1 1 46 PHE HD1 H 1.564 -13.846 16.055 1.00 . A A . 46 PHE HD1 1 1
3 8811 1 1 46 PHE HD2 H 3.285 -9.909 16.220 1.00 . A A . 46 PHE HD2 1 1
3 8812 1 1 46 PHE HE1 H 3.836 -14.814 15.928 1.00 . A A . 46 PHE HE1 1 1
3 8813 1 1 46 PHE HE2 H 5.518 -10.863 15.870 1.00 . A A . 46 PHE HE2 1 1
3 8814 1 1 46 PHE HZ H 5.816 -13.329 15.762 1.00 . A A . 46 PHE HZ 1 1
3 8815 1 1 46 PHE N N -0.138 -12.739 18.209 1.00 . A A . 46 PHE N 1 1
3 8816 1 1 46 PHE O O -0.454 -9.472 19.005 1.00 . A A . 46 PHE O 1 1
3 8817 1 1 47 GLY C C -3.669 -9.154 16.781 1.00 . A A . 47 GLY C 1 1
3 8818 1 1 47 GLY CA C -3.077 -9.722 18.048 1.00 . A A . 47 GLY CA 1 1
3 8819 1 1 47 GLY H H -2.136 -11.388 17.138 1.00 . A A . 47 GLY H 1 1
3 8820 1 1 47 GLY HA2 H -3.835 -10.308 18.591 1.00 . A A . 47 GLY HA2 1 1
3 8821 1 1 47 GLY HA3 H -2.791 -8.860 18.668 1.00 . A A . 47 GLY HA3 1 1
3 8822 1 1 47 GLY N N -1.958 -10.612 17.744 1.00 . A A . 47 GLY N 1 1
3 8823 1 1 47 GLY O O -4.874 -8.964 16.739 1.00 . A A . 47 GLY O 1 1
3 8824 1 1 48 LEU C C -4.668 -8.841 14.100 1.00 . A A . 48 LEU C 1 1
3 8825 1 1 48 LEU CA C -3.294 -8.319 14.487 1.00 . A A . 48 LEU CA 1 1
3 8826 1 1 48 LEU CB C -2.245 -8.609 13.366 1.00 . A A . 48 LEU CB 1 1
3 8827 1 1 48 LEU CD1 C -2.702 -10.834 12.128 1.00 . A A . 48 LEU CD1 1 1
3 8828 1 1 48 LEU CD2 C -0.356 -10.308 12.900 1.00 . A A . 48 LEU CD2 1 1
3 8829 1 1 48 LEU CG C -1.867 -10.126 13.228 1.00 . A A . 48 LEU CG 1 1
3 8830 1 1 48 LEU H H -1.830 -8.958 15.890 1.00 . A A . 48 LEU H 1 1
3 8831 1 1 48 LEU HA H -3.326 -7.232 14.660 1.00 . A A . 48 LEU HA 1 1
3 8832 1 1 48 LEU HB2 H -2.580 -8.189 12.402 1.00 . A A . 48 LEU HB2 1 1
3 8833 1 1 48 LEU HB3 H -1.339 -8.049 13.651 1.00 . A A . 48 LEU HB3 1 1
3 8834 1 1 48 LEU HD11 H -2.419 -10.420 11.155 1.00 . A A . 48 LEU HD11 1 1
3 8835 1 1 48 LEU HD12 H -3.779 -10.680 12.262 1.00 . A A . 48 LEU HD12 1 1
3 8836 1 1 48 LEU HD13 H -2.502 -11.914 12.112 1.00 . A A . 48 LEU HD13 1 1
3 8837 1 1 48 LEU HD21 H -0.113 -9.783 11.964 1.00 . A A . 48 LEU HD21 1 1
3 8838 1 1 48 LEU HD22 H -0.094 -11.373 12.787 1.00 . A A . 48 LEU HD22 1 1
3 8839 1 1 48 LEU HD23 H 0.265 -9.890 13.706 1.00 . A A . 48 LEU HD23 1 1
3 8840 1 1 48 LEU HG H -2.052 -10.651 14.180 1.00 . A A . 48 LEU HG 1 1
3 8841 1 1 48 LEU N N -2.821 -8.868 15.762 1.00 . A A . 48 LEU N 1 1
3 8842 1 1 48 LEU O O -4.870 -10.029 14.294 1.00 . A A . 48 LEU O 1 1
3 8843 1 1 49 PRO C C -7.071 -9.262 11.948 1.00 . A A . 49 PRO C 1 1
3 8844 1 1 49 PRO CA C -6.970 -8.575 13.296 1.00 . A A . 49 PRO CA 1 1
3 8845 1 1 49 PRO CB C -7.783 -7.254 13.286 1.00 . A A . 49 PRO CB 1 1
3 8846 1 1 49 PRO CD C -5.447 -6.604 13.398 1.00 . A A . 49 PRO CD 1 1
3 8847 1 1 49 PRO CG C -6.791 -6.196 12.749 1.00 . A A . 49 PRO CG 1 1
3 8848 1 1 49 PRO HA H -7.333 -9.239 14.100 1.00 . A A . 49 PRO HA 1 1
3 8849 1 1 49 PRO HB2 H -8.706 -7.317 12.686 1.00 . A A . 49 PRO HB2 1 1
3 8850 1 1 49 PRO HB3 H -8.054 -6.983 14.321 1.00 . A A . 49 PRO HB3 1 1
3 8851 1 1 49 PRO HD2 H -4.585 -6.356 12.755 1.00 . A A . 49 PRO HD2 1 1
3 8852 1 1 49 PRO HD3 H -5.363 -6.104 14.376 1.00 . A A . 49 PRO HD3 1 1
3 8853 1 1 49 PRO HG2 H -6.729 -6.269 11.651 1.00 . A A . 49 PRO HG2 1 1
3 8854 1 1 49 PRO HG3 H -7.091 -5.166 13.005 1.00 . A A . 49 PRO HG3 1 1
3 8855 1 1 49 PRO N N -5.643 -8.038 13.591 1.00 . A A . 49 PRO N 1 1
3 8856 1 1 49 PRO O O -7.936 -10.114 11.812 1.00 . A A . 49 PRO O 1 1
3 8857 1 1 50 ILE C C -6.206 -11.004 9.748 1.00 . A A . 50 ILE C 1 1
3 8858 1 1 50 ILE CA C -6.377 -9.501 9.608 1.00 . A A . 50 ILE CA 1 1
3 8859 1 1 50 ILE CB C -5.416 -8.938 8.497 1.00 . A A . 50 ILE CB 1 1
3 8860 1 1 50 ILE CD1 C -3.902 -6.942 9.325 1.00 . A A . 50 ILE CD1 1 1
3 8861 1 1 50 ILE CG1 C -4.011 -8.460 8.994 1.00 . A A . 50 ILE CG1 1 1
3 8862 1 1 50 ILE CG2 C -6.107 -7.867 7.604 1.00 . A A . 50 ILE CG2 1 1
3 8863 1 1 50 ILE H H -5.513 -8.254 11.124 1.00 . A A . 50 ILE H 1 1
3 8864 1 1 50 ILE HA H -7.409 -9.306 9.275 1.00 . A A . 50 ILE HA 1 1
3 8865 1 1 50 ILE HB H -5.224 -9.783 7.815 1.00 . A A . 50 ILE HB 1 1
3 8866 1 1 50 ILE HD11 H -3.034 -6.767 9.975 1.00 . A A . 50 ILE HD11 1 1
3 8867 1 1 50 ILE HD12 H -3.759 -6.357 8.403 1.00 . A A . 50 ILE HD12 1 1
3 8868 1 1 50 ILE HD13 H -4.780 -6.538 9.844 1.00 . A A . 50 ILE HD13 1 1
3 8869 1 1 50 ILE HG12 H -3.735 -9.052 9.873 1.00 . A A . 50 ILE HG12 1 1
3 8870 1 1 50 ILE HG13 H -3.246 -8.674 8.226 1.00 . A A . 50 ILE HG13 1 1
3 8871 1 1 50 ILE HG21 H -6.467 -7.023 8.210 1.00 . A A . 50 ILE HG21 1 1
3 8872 1 1 50 ILE HG22 H -5.403 -7.489 6.845 1.00 . A A . 50 ILE HG22 1 1
3 8873 1 1 50 ILE HG23 H -6.973 -8.298 7.076 1.00 . A A . 50 ILE HG23 1 1
3 8874 1 1 50 ILE N N -6.232 -8.914 10.945 1.00 . A A . 50 ILE N 1 1
3 8875 1 1 50 ILE O O -5.071 -11.421 9.918 1.00 . A A . 50 ILE O 1 1
3 8876 1 1 51 THR C C -6.774 -14.020 8.636 1.00 . A A . 51 THR C 1 1
3 8877 1 1 51 THR CA C -7.136 -13.267 9.898 1.00 . A A . 51 THR CA 1 1
3 8878 1 1 51 THR CB C -8.375 -13.950 10.552 1.00 . A A . 51 THR CB 1 1
3 8879 1 1 51 THR CG2 C -8.440 -13.692 12.081 1.00 . A A . 51 THR CG2 1 1
3 8880 1 1 51 THR H H -8.215 -11.486 9.512 1.00 . A A . 51 THR H 1 1
3 8881 1 1 51 THR HA H -6.309 -13.384 10.595 1.00 . A A . 51 THR HA 1 1
3 8882 1 1 51 THR HB H -8.315 -15.047 10.424 1.00 . A A . 51 THR HB 1 1
3 8883 1 1 51 THR HG1 H -9.627 -13.647 9.015 1.00 . A A . 51 THR HG1 1 1
3 8884 1 1 51 THR HG21 H -7.565 -14.125 12.591 1.00 . A A . 51 THR HG21 1 1
3 8885 1 1 51 THR HG22 H -9.346 -14.157 12.499 1.00 . A A . 51 THR HG22 1 1
3 8886 1 1 51 THR HG23 H -8.472 -12.613 12.286 1.00 . A A . 51 THR HG23 1 1
3 8887 1 1 51 THR N N -7.290 -11.828 9.687 1.00 . A A . 51 THR N 1 1
3 8888 1 1 51 THR O O -7.189 -13.610 7.565 1.00 . A A . 51 THR O 1 1
3 8889 1 1 51 THR OG1 O -9.587 -13.468 9.949 1.00 . A A . 51 THR OG1 1 1
3 8890 1 1 52 GLY C C -5.050 -15.234 6.474 1.00 . A A . 52 GLY C 1 1
3 8891 1 1 52 GLY CA C -5.711 -15.978 7.610 1.00 . A A . 52 GLY CA 1 1
3 8892 1 1 52 GLY H H -5.702 -15.462 9.663 1.00 . A A . 52 GLY H 1 1
3 8893 1 1 52 GLY HA2 H -5.023 -16.791 7.897 1.00 . A A . 52 GLY HA2 1 1
3 8894 1 1 52 GLY HA3 H -6.647 -16.444 7.262 1.00 . A A . 52 GLY HA3 1 1
3 8895 1 1 52 GLY N N -6.018 -15.140 8.766 1.00 . A A . 52 GLY N 1 1
3 8896 1 1 52 GLY O O -5.324 -15.589 5.338 1.00 . A A . 52 GLY O 1 1
3 8897 1 1 53 MET C C -1.963 -13.791 5.837 1.00 . A A . 53 MET C 1 1
3 8898 1 1 53 MET CA C -3.448 -13.553 5.675 1.00 . A A . 53 MET CA 1 1
3 8899 1 1 53 MET CB C -3.725 -12.025 5.686 1.00 . A A . 53 MET CB 1 1
3 8900 1 1 53 MET CE C -5.911 -10.179 3.264 1.00 . A A . 53 MET CE 1 1
3 8901 1 1 53 MET CG C -5.239 -11.723 5.527 1.00 . A A . 53 MET CG 1 1
3 8902 1 1 53 MET H H -3.971 -13.958 7.688 1.00 . A A . 53 MET H 1 1
3 8903 1 1 53 MET HA H -3.734 -13.936 4.683 1.00 . A A . 53 MET HA 1 1
3 8904 1 1 53 MET HB2 H -3.356 -11.572 6.622 1.00 . A A . 53 MET HB2 1 1
3 8905 1 1 53 MET HB3 H -3.177 -11.562 4.848 1.00 . A A . 53 MET HB3 1 1
3 8906 1 1 53 MET HE1 H -5.197 -10.842 2.753 1.00 . A A . 53 MET HE1 1 1
3 8907 1 1 53 MET HE2 H -6.920 -10.612 3.198 1.00 . A A . 53 MET HE2 1 1
3 8908 1 1 53 MET HE3 H -5.907 -9.194 2.775 1.00 . A A . 53 MET HE3 1 1
3 8909 1 1 53 MET HG2 H -5.699 -12.385 4.778 1.00 . A A . 53 MET HG2 1 1
3 8910 1 1 53 MET HG3 H -5.754 -11.874 6.488 1.00 . A A . 53 MET HG3 1 1
3 8911 1 1 53 MET N N -4.174 -14.237 6.748 1.00 . A A . 53 MET N 1 1
3 8912 1 1 53 MET O O -1.547 -14.231 6.899 1.00 . A A . 53 MET O 1 1
3 8913 1 1 53 MET SD S -5.448 -9.983 5.013 1.00 . A A . 53 MET SD 1 1
3 8914 1 1 54 LEU C C 0.905 -12.683 3.875 1.00 . A A . 54 LEU C 1 1
3 8915 1 1 54 LEU CA C 0.293 -13.616 4.895 1.00 . A A . 54 LEU CA 1 1
3 8916 1 1 54 LEU CB C 0.703 -15.102 4.743 1.00 . A A . 54 LEU CB 1 1
3 8917 1 1 54 LEU CD1 C 2.803 -14.789 6.217 1.00 . A A . 54 LEU CD1 1 1
3 8918 1 1 54 LEU CD2 C 2.513 -16.898 4.866 1.00 . A A . 54 LEU CD2 1 1
3 8919 1 1 54 LEU CG C 2.230 -15.372 4.895 1.00 . A A . 54 LEU CG 1 1
3 8920 1 1 54 LEU H H -1.545 -13.195 3.912 1.00 . A A . 54 LEU H 1 1
3 8921 1 1 54 LEU HA H 0.590 -13.281 5.896 1.00 . A A . 54 LEU HA 1 1
3 8922 1 1 54 LEU HB2 H 0.170 -15.649 5.530 1.00 . A A . 54 LEU HB2 1 1
3 8923 1 1 54 LEU HB3 H 0.347 -15.477 3.770 1.00 . A A . 54 LEU HB3 1 1
3 8924 1 1 54 LEU HD11 H 2.821 -13.691 6.206 1.00 . A A . 54 LEU HD11 1 1
3 8925 1 1 54 LEU HD12 H 3.834 -15.130 6.358 1.00 . A A . 54 LEU HD12 1 1
3 8926 1 1 54 LEU HD13 H 2.209 -15.139 7.076 1.00 . A A . 54 LEU HD13 1 1
3 8927 1 1 54 LEU HD21 H 2.024 -17.378 4.009 1.00 . A A . 54 LEU HD21 1 1
3 8928 1 1 54 LEU HD22 H 2.129 -17.363 5.787 1.00 . A A . 54 LEU HD22 1 1
3 8929 1 1 54 LEU HD23 H 3.595 -17.094 4.801 1.00 . A A . 54 LEU HD23 1 1
3 8930 1 1 54 LEU HG H 2.760 -14.919 4.042 1.00 . A A . 54 LEU HG 1 1
3 8931 1 1 54 LEU N N -1.160 -13.493 4.787 1.00 . A A . 54 LEU N 1 1
3 8932 1 1 54 LEU O O 1.439 -13.136 2.875 1.00 . A A . 54 LEU O 1 1
3 8933 1 1 55 ASN C C 1.156 -8.950 3.646 1.00 . A A . 55 ASN C 1 1
3 8934 1 1 55 ASN CA C 1.167 -10.369 3.108 1.00 . A A . 55 ASN CA 1 1
3 8935 1 1 55 ASN CB C 0.222 -10.492 1.877 1.00 . A A . 55 ASN CB 1 1
3 8936 1 1 55 ASN CG C -1.218 -10.692 2.286 1.00 . A A . 55 ASN CG 1 1
3 8937 1 1 55 ASN H H 0.390 -11.041 4.981 1.00 . A A . 55 ASN H 1 1
3 8938 1 1 55 ASN HA H 2.196 -10.582 2.773 1.00 . A A . 55 ASN HA 1 1
3 8939 1 1 55 ASN HB2 H 0.315 -9.597 1.243 1.00 . A A . 55 ASN HB2 1 1
3 8940 1 1 55 ASN HB3 H 0.520 -11.357 1.263 1.00 . A A . 55 ASN HB3 1 1
3 8941 1 1 55 ASN HD21 H -1.676 -8.685 2.321 1.00 . A A . 55 ASN HD21 1 1
3 8942 1 1 55 ASN HD22 H -2.968 -9.741 2.736 1.00 . A A . 55 ASN HD22 1 1
3 8943 1 1 55 ASN N N 0.791 -11.356 4.122 1.00 . A A . 55 ASN N 1 1
3 8944 1 1 55 ASN ND2 N -2.016 -9.615 2.460 1.00 . A A . 55 ASN ND2 1 1
3 8945 1 1 55 ASN O O 2.128 -8.243 3.426 1.00 . A A . 55 ASN O 1 1
3 8946 1 1 55 ASN OD1 O -1.629 -11.831 2.449 1.00 . A A . 55 ASN OD1 1 1
3 8947 1 1 56 SER C C 0.765 -6.935 6.070 1.00 . A A . 56 SER C 1 1
3 8948 1 1 56 SER CA C 0.001 -7.102 4.771 1.00 . A A . 56 SER CA 1 1
3 8949 1 1 56 SER CB C -1.489 -6.657 4.785 1.00 . A A . 56 SER CB 1 1
3 8950 1 1 56 SER H H -0.690 -9.093 4.568 1.00 . A A . 56 SER H 1 1
3 8951 1 1 56 SER HA H 0.484 -6.450 4.022 1.00 . A A . 56 SER HA 1 1
3 8952 1 1 56 SER HB2 H -2.081 -7.301 5.455 1.00 . A A . 56 SER HB2 1 1
3 8953 1 1 56 SER HB3 H -1.567 -5.608 5.119 1.00 . A A . 56 SER HB3 1 1
3 8954 1 1 56 SER HG H -2.949 -6.546 3.419 1.00 . A A . 56 SER HG 1 1
3 8955 1 1 56 SER N N 0.079 -8.496 4.334 1.00 . A A . 56 SER N 1 1
3 8956 1 1 56 SER O O 1.985 -6.985 6.017 1.00 . A A . 56 SER O 1 1
3 8957 1 1 56 SER OG O -2.029 -6.792 3.460 1.00 . A A . 56 SER OG 1 1
3 8958 1 1 57 ARG C C 1.572 -7.909 8.806 1.00 . A A . 57 ARG C 1 1
3 8959 1 1 57 ARG CA C 0.868 -6.605 8.492 1.00 . A A . 57 ARG CA 1 1
3 8960 1 1 57 ARG CB C -0.105 -6.292 9.671 1.00 . A A . 57 ARG CB 1 1
3 8961 1 1 57 ARG CD C 1.123 -4.486 11.087 1.00 . A A . 57 ARG CD 1 1
3 8962 1 1 57 ARG CG C 0.567 -5.937 11.032 1.00 . A A . 57 ARG CG 1 1
3 8963 1 1 57 ARG CZ C -0.565 -3.160 12.307 1.00 . A A . 57 ARG CZ 1 1
3 8964 1 1 57 ARG H H -0.881 -6.712 7.304 1.00 . A A . 57 ARG H 1 1
3 8965 1 1 57 ARG HA H 1.594 -5.790 8.364 1.00 . A A . 57 ARG HA 1 1
3 8966 1 1 57 ARG HB2 H -0.778 -5.463 9.400 1.00 . A A . 57 ARG HB2 1 1
3 8967 1 1 57 ARG HB3 H -0.714 -7.201 9.818 1.00 . A A . 57 ARG HB3 1 1
3 8968 1 1 57 ARG HD2 H 1.847 -4.357 11.904 1.00 . A A . 57 ARG HD2 1 1
3 8969 1 1 57 ARG HD3 H 1.703 -4.296 10.171 1.00 . A A . 57 ARG HD3 1 1
3 8970 1 1 57 ARG HE H -0.204 -2.993 10.314 1.00 . A A . 57 ARG HE 1 1
3 8971 1 1 57 ARG HG2 H -0.185 -6.048 11.830 1.00 . A A . 57 ARG HG2 1 1
3 8972 1 1 57 ARG HG3 H 1.373 -6.655 11.242 1.00 . A A . 57 ARG HG3 1 1
3 8973 1 1 57 ARG HH11 H 0.355 -4.483 13.567 1.00 . A A . 57 ARG HH11 1 1
3 8974 1 1 57 ARG HH12 H -0.823 -3.432 14.320 1.00 . A A . 57 ARG HH12 1 1
3 8975 1 1 57 ARG HH21 H -1.707 -1.725 11.394 1.00 . A A . 57 ARG HH21 1 1
3 8976 1 1 57 ARG HH22 H -1.975 -1.920 13.127 1.00 . A A . 57 ARG HH22 1 1
3 8977 1 1 57 ARG N N 0.116 -6.738 7.244 1.00 . A A . 57 ARG N 1 1
3 8978 1 1 57 ARG NE N 0.048 -3.489 11.184 1.00 . A A . 57 ARG NE 1 1
3 8979 1 1 57 ARG NH1 N -0.323 -3.728 13.468 1.00 . A A . 57 ARG NH1 1 1
3 8980 1 1 57 ARG NH2 N -1.473 -2.210 12.272 1.00 . A A . 57 ARG NH2 1 1
3 8981 1 1 57 ARG O O 2.618 -7.887 9.434 1.00 . A A . 57 ARG O 1 1
3 8982 1 1 58 VAL C C 3.004 -10.463 8.450 1.00 . A A . 58 VAL C 1 1
3 8983 1 1 58 VAL CA C 1.557 -10.339 8.882 1.00 . A A . 58 VAL CA 1 1
3 8984 1 1 58 VAL CB C 0.703 -11.559 8.446 1.00 . A A . 58 VAL CB 1 1
3 8985 1 1 58 VAL CG1 C 1.350 -12.890 8.918 1.00 . A A . 58 VAL CG1 1 1
3 8986 1 1 58 VAL CG2 C -0.748 -11.479 9.001 1.00 . A A . 58 VAL CG2 1 1
3 8987 1 1 58 VAL H H 0.209 -9.077 7.809 1.00 . A A . 58 VAL H 1 1
3 8988 1 1 58 VAL HA H 1.504 -10.330 9.980 1.00 . A A . 58 VAL HA 1 1
3 8989 1 1 58 VAL HB H 0.667 -11.532 7.351 1.00 . A A . 58 VAL HB 1 1
3 8990 1 1 58 VAL HG11 H 2.365 -13.008 8.514 1.00 . A A . 58 VAL HG11 1 1
3 8991 1 1 58 VAL HG12 H 1.414 -12.903 10.016 1.00 . A A . 58 VAL HG12 1 1
3 8992 1 1 58 VAL HG13 H 0.735 -13.743 8.592 1.00 . A A . 58 VAL HG13 1 1
3 8993 1 1 58 VAL HG21 H -0.756 -11.715 10.075 1.00 . A A . 58 VAL HG21 1 1
3 8994 1 1 58 VAL HG22 H -1.210 -10.493 8.864 1.00 . A A . 58 VAL HG22 1 1
3 8995 1 1 58 VAL HG23 H -1.378 -12.207 8.475 1.00 . A A . 58 VAL HG23 1 1
3 8996 1 1 58 VAL N N 1.012 -9.071 8.404 1.00 . A A . 58 VAL N 1 1
3 8997 1 1 58 VAL O O 3.844 -10.698 9.303 1.00 . A A . 58 VAL O 1 1
3 8998 1 1 59 ILE C C 5.540 -9.329 7.463 1.00 . A A . 59 ILE C 1 1
3 8999 1 1 59 ILE CA C 4.741 -10.391 6.743 1.00 . A A . 59 ILE CA 1 1
3 9000 1 1 59 ILE CB C 4.964 -10.271 5.203 1.00 . A A . 59 ILE CB 1 1
3 9001 1 1 59 ILE CD1 C 5.290 -12.819 4.623 1.00 . A A . 59 ILE CD1 1 1
3 9002 1 1 59 ILE CG1 C 4.455 -11.525 4.425 1.00 . A A . 59 ILE CG1 1 1
3 9003 1 1 59 ILE CG2 C 6.450 -9.964 4.852 1.00 . A A . 59 ILE CG2 1 1
3 9004 1 1 59 ILE H H 2.633 -10.095 6.463 1.00 . A A . 59 ILE H 1 1
3 9005 1 1 59 ILE HA H 5.127 -11.362 7.090 1.00 . A A . 59 ILE HA 1 1
3 9006 1 1 59 ILE HB H 4.374 -9.405 4.854 1.00 . A A . 59 ILE HB 1 1
3 9007 1 1 59 ILE HD11 H 5.280 -13.136 5.672 1.00 . A A . 59 ILE HD11 1 1
3 9008 1 1 59 ILE HD12 H 4.865 -13.637 4.021 1.00 . A A . 59 ILE HD12 1 1
3 9009 1 1 59 ILE HD13 H 6.332 -12.681 4.300 1.00 . A A . 59 ILE HD13 1 1
3 9010 1 1 59 ILE HG12 H 3.416 -11.733 4.719 1.00 . A A . 59 ILE HG12 1 1
3 9011 1 1 59 ILE HG13 H 4.463 -11.293 3.346 1.00 . A A . 59 ILE HG13 1 1
3 9012 1 1 59 ILE HG21 H 6.729 -8.948 5.174 1.00 . A A . 59 ILE HG21 1 1
3 9013 1 1 59 ILE HG22 H 7.123 -10.677 5.349 1.00 . A A . 59 ILE HG22 1 1
3 9014 1 1 59 ILE HG23 H 6.609 -10.021 3.764 1.00 . A A . 59 ILE HG23 1 1
3 9015 1 1 59 ILE N N 3.334 -10.303 7.147 1.00 . A A . 59 ILE N 1 1
3 9016 1 1 59 ILE O O 6.635 -9.633 7.908 1.00 . A A . 59 ILE O 1 1
3 9017 1 1 60 GLU C C 6.276 -7.590 9.648 1.00 . A A . 60 GLU C 1 1
3 9018 1 1 60 GLU CA C 5.796 -7.065 8.313 1.00 . A A . 60 GLU CA 1 1
3 9019 1 1 60 GLU CB C 4.990 -5.761 8.572 1.00 . A A . 60 GLU CB 1 1
3 9020 1 1 60 GLU CD C 4.070 -3.619 7.551 1.00 . A A . 60 GLU CD 1 1
3 9021 1 1 60 GLU CG C 4.849 -4.886 7.298 1.00 . A A . 60 GLU CG 1 1
3 9022 1 1 60 GLU H H 4.134 -7.844 7.211 1.00 . A A . 60 GLU H 1 1
3 9023 1 1 60 GLU HA H 6.678 -6.811 7.703 1.00 . A A . 60 GLU HA 1 1
3 9024 1 1 60 GLU HB2 H 3.999 -6.001 8.970 1.00 . A A . 60 GLU HB2 1 1
3 9025 1 1 60 GLU HB3 H 5.501 -5.167 9.342 1.00 . A A . 60 GLU HB3 1 1
3 9026 1 1 60 GLU HG2 H 5.849 -4.600 6.934 1.00 . A A . 60 GLU HG2 1 1
3 9027 1 1 60 GLU HG3 H 4.339 -5.458 6.507 1.00 . A A . 60 GLU HG3 1 1
3 9028 1 1 60 GLU N N 5.027 -8.084 7.596 1.00 . A A . 60 GLU N 1 1
3 9029 1 1 60 GLU O O 7.384 -7.260 10.040 1.00 . A A . 60 GLU O 1 1
3 9030 1 1 60 GLU OE1 O 3.787 -3.293 8.736 1.00 . A A . 60 GLU OE1 1 1
3 9031 1 1 60 GLU OE2 O 3.734 -2.928 6.551 1.00 . A A . 60 GLU OE2 1 1
3 9032 1 1 61 ILE C C 7.048 -9.815 11.582 1.00 . A A . 61 ILE C 1 1
3 9033 1 1 61 ILE CA C 5.900 -8.834 11.708 1.00 . A A . 61 ILE CA 1 1
3 9034 1 1 61 ILE CB C 4.742 -9.418 12.589 1.00 . A A . 61 ILE CB 1 1
3 9035 1 1 61 ILE CD1 C 3.300 -11.572 12.946 1.00 . A A . 61 ILE CD1 1 1
3 9036 1 1 61 ILE CG1 C 4.655 -10.974 12.485 1.00 . A A . 61 ILE CG1 1 1
3 9037 1 1 61 ILE CG2 C 3.385 -8.708 12.304 1.00 . A A . 61 ILE CG2 1 1
3 9038 1 1 61 ILE H H 4.602 -8.719 10.003 1.00 . A A . 61 ILE H 1 1
3 9039 1 1 61 ILE HA H 6.272 -7.932 12.226 1.00 . A A . 61 ILE HA 1 1
3 9040 1 1 61 ILE HB H 4.989 -9.196 13.645 1.00 . A A . 61 ILE HB 1 1
3 9041 1 1 61 ILE HD11 H 2.596 -11.673 12.105 1.00 . A A . 61 ILE HD11 1 1
3 9042 1 1 61 ILE HD12 H 3.484 -12.566 13.365 1.00 . A A . 61 ILE HD12 1 1
3 9043 1 1 61 ILE HD13 H 2.817 -10.962 13.714 1.00 . A A . 61 ILE HD13 1 1
3 9044 1 1 61 ILE HG12 H 4.808 -11.321 11.454 1.00 . A A . 61 ILE HG12 1 1
3 9045 1 1 61 ILE HG13 H 5.475 -11.404 13.087 1.00 . A A . 61 ILE HG13 1 1
3 9046 1 1 61 ILE HG21 H 2.838 -9.252 11.529 1.00 . A A . 61 ILE HG21 1 1
3 9047 1 1 61 ILE HG22 H 2.740 -8.657 13.195 1.00 . A A . 61 ILE HG22 1 1
3 9048 1 1 61 ILE HG23 H 3.545 -7.682 11.949 1.00 . A A . 61 ILE HG23 1 1
3 9049 1 1 61 ILE N N 5.475 -8.400 10.375 1.00 . A A . 61 ILE N 1 1
3 9050 1 1 61 ILE O O 7.883 -9.851 12.472 1.00 . A A . 61 ILE O 1 1
3 9051 1 1 62 MET C C 9.465 -10.912 10.260 1.00 . A A . 62 MET C 1 1
3 9052 1 1 62 MET CA C 8.145 -11.639 10.384 1.00 . A A . 62 MET CA 1 1
3 9053 1 1 62 MET CB C 7.950 -12.587 9.162 1.00 . A A . 62 MET CB 1 1
3 9054 1 1 62 MET CE C 5.298 -15.790 9.872 1.00 . A A . 62 MET CE 1 1
3 9055 1 1 62 MET CG C 6.631 -13.407 9.203 1.00 . A A . 62 MET CG 1 1
3 9056 1 1 62 MET H H 6.433 -10.552 9.757 1.00 . A A . 62 MET H 1 1
3 9057 1 1 62 MET HA H 8.141 -12.258 11.295 1.00 . A A . 62 MET HA 1 1
3 9058 1 1 62 MET HB2 H 7.948 -11.995 8.232 1.00 . A A . 62 MET HB2 1 1
3 9059 1 1 62 MET HB3 H 8.792 -13.298 9.100 1.00 . A A . 62 MET HB3 1 1
3 9060 1 1 62 MET HE1 H 4.930 -16.371 10.717 1.00 . A A . 62 MET HE1 1 1
3 9061 1 1 62 MET HE2 H 4.490 -15.180 9.458 1.00 . A A . 62 MET HE2 1 1
3 9062 1 1 62 MET HE3 H 5.668 -16.481 9.114 1.00 . A A . 62 MET HE3 1 1
3 9063 1 1 62 MET HG2 H 5.745 -12.781 9.397 1.00 . A A . 62 MET HG2 1 1
3 9064 1 1 62 MET HG3 H 6.493 -13.876 8.217 1.00 . A A . 62 MET HG3 1 1
3 9065 1 1 62 MET N N 7.099 -10.626 10.498 1.00 . A A . 62 MET N 1 1
3 9066 1 1 62 MET O O 10.353 -11.127 11.071 1.00 . A A . 62 MET O 1 1
3 9067 1 1 62 MET SD S 6.685 -14.729 10.453 1.00 . A A . 62 MET SD 1 1
3 9068 1 1 63 GLN C C 11.235 -8.489 10.216 1.00 . A A . 63 GLN C 1 1
3 9069 1 1 63 GLN CA C 10.889 -9.363 9.032 1.00 . A A . 63 GLN CA 1 1
3 9070 1 1 63 GLN CB C 10.928 -8.536 7.710 1.00 . A A . 63 GLN CB 1 1
3 9071 1 1 63 GLN CD C 9.981 -6.518 6.443 1.00 . A A . 63 GLN CD 1 1
3 9072 1 1 63 GLN CG C 10.049 -7.258 7.757 1.00 . A A . 63 GLN CG 1 1
3 9073 1 1 63 GLN H H 8.852 -9.845 8.610 1.00 . A A . 63 GLN H 1 1
3 9074 1 1 63 GLN HA H 11.650 -10.156 8.941 1.00 . A A . 63 GLN HA 1 1
3 9075 1 1 63 GLN HB2 H 11.968 -8.226 7.507 1.00 . A A . 63 GLN HB2 1 1
3 9076 1 1 63 GLN HB3 H 10.598 -9.187 6.884 1.00 . A A . 63 GLN HB3 1 1
3 9077 1 1 63 GLN HE21 H 8.718 -5.078 7.193 1.00 . A A . 63 GLN HE21 1 1
3 9078 1 1 63 GLN HE22 H 9.150 -4.886 5.533 1.00 . A A . 63 GLN HE22 1 1
3 9079 1 1 63 GLN HG2 H 9.023 -7.526 8.038 1.00 . A A . 63 GLN HG2 1 1
3 9080 1 1 63 GLN HG3 H 10.455 -6.562 8.507 1.00 . A A . 63 GLN HG3 1 1
3 9081 1 1 63 GLN N N 9.608 -10.035 9.238 1.00 . A A . 63 GLN N 1 1
3 9082 1 1 63 GLN NE2 N 9.219 -5.402 6.388 1.00 . A A . 63 GLN NE2 1 1
3 9083 1 1 63 GLN O O 12.403 -8.425 10.567 1.00 . A A . 63 GLN O 1 1
3 9084 1 1 63 GLN OE1 O 10.602 -6.931 5.476 1.00 . A A . 63 GLN OE1 1 1
3 9085 1 1 64 LYS C C 10.967 -7.731 13.142 1.00 . A A . 64 LYS C 1 1
3 9086 1 1 64 LYS CA C 10.586 -6.893 11.939 1.00 . A A . 64 LYS CA 1 1
3 9087 1 1 64 LYS CB C 9.417 -5.939 12.311 1.00 . A A . 64 LYS CB 1 1
3 9088 1 1 64 LYS CD C 7.784 -4.176 11.366 1.00 . A A . 64 LYS CD 1 1
3 9089 1 1 64 LYS CE C 7.399 -3.286 10.150 1.00 . A A . 64 LYS CE 1 1
3 9090 1 1 64 LYS CG C 9.133 -4.918 11.169 1.00 . A A . 64 LYS CG 1 1
3 9091 1 1 64 LYS H H 9.290 -7.907 10.575 1.00 . A A . 64 LYS H 1 1
3 9092 1 1 64 LYS HA H 11.415 -6.260 11.591 1.00 . A A . 64 LYS HA 1 1
3 9093 1 1 64 LYS HB2 H 8.529 -6.556 12.519 1.00 . A A . 64 LYS HB2 1 1
3 9094 1 1 64 LYS HB3 H 9.665 -5.385 13.233 1.00 . A A . 64 LYS HB3 1 1
3 9095 1 1 64 LYS HD2 H 6.994 -4.930 11.512 1.00 . A A . 64 LYS HD2 1 1
3 9096 1 1 64 LYS HD3 H 7.834 -3.552 12.269 1.00 . A A . 64 LYS HD3 1 1
3 9097 1 1 64 LYS HE2 H 7.467 -3.874 9.220 1.00 . A A . 64 LYS HE2 1 1
3 9098 1 1 64 LYS HE3 H 6.352 -2.960 10.277 1.00 . A A . 64 LYS HE3 1 1
3 9099 1 1 64 LYS HG2 H 9.957 -4.188 11.122 1.00 . A A . 64 LYS HG2 1 1
3 9100 1 1 64 LYS HG3 H 9.092 -5.443 10.205 1.00 . A A . 64 LYS HG3 1 1
3 9101 1 1 64 LYS HZ1 H 8.206 -1.465 10.889 1.00 . A A . 64 LYS HZ1 1 1
3 9102 1 1 64 LYS HZ2 H 7.880 -1.489 9.168 1.00 . A A . 64 LYS HZ2 1 1
3 9103 1 1 64 LYS HZ3 H 9.276 -2.310 9.798 1.00 . A A . 64 LYS HZ3 1 1
3 9104 1 1 64 LYS N N 10.249 -7.800 10.841 1.00 . A A . 64 LYS N 1 1
3 9105 1 1 64 LYS NZ N 8.241 -2.081 10.001 1.00 . A A . 64 LYS NZ 1 1
3 9106 1 1 64 LYS O O 10.273 -8.710 13.366 1.00 . A A . 64 LYS O 1 1
3 9107 1 1 65 PRO C C 11.436 -7.985 16.233 1.00 . A A . 65 PRO C 1 1
3 9108 1 1 65 PRO CA C 12.362 -8.281 15.072 1.00 . A A . 65 PRO CA 1 1
3 9109 1 1 65 PRO CB C 13.824 -7.812 15.289 1.00 . A A . 65 PRO CB 1 1
3 9110 1 1 65 PRO CD C 12.882 -6.270 13.694 1.00 . A A . 65 PRO CD 1 1
3 9111 1 1 65 PRO CG C 13.772 -6.304 14.960 1.00 . A A . 65 PRO CG 1 1
3 9112 1 1 65 PRO HA H 12.323 -9.357 14.828 1.00 . A A . 65 PRO HA 1 1
3 9113 1 1 65 PRO HB2 H 14.208 -8.004 16.296 1.00 . A A . 65 PRO HB2 1 1
3 9114 1 1 65 PRO HB3 H 14.480 -8.319 14.560 1.00 . A A . 65 PRO HB3 1 1
3 9115 1 1 65 PRO HD2 H 12.331 -5.318 13.619 1.00 . A A . 65 PRO HD2 1 1
3 9116 1 1 65 PRO HD3 H 13.498 -6.439 12.796 1.00 . A A . 65 PRO HD3 1 1
3 9117 1 1 65 PRO HG2 H 13.270 -5.771 15.788 1.00 . A A . 65 PRO HG2 1 1
3 9118 1 1 65 PRO HG3 H 14.769 -5.856 14.801 1.00 . A A . 65 PRO HG3 1 1
3 9119 1 1 65 PRO N N 12.028 -7.427 13.937 1.00 . A A . 65 PRO N 1 1
3 9120 1 1 65 PRO O O 10.462 -7.274 16.039 1.00 . A A . 65 PRO O 1 1
3 9121 1 1 66 ARG C C 11.374 -8.798 19.878 1.00 . A A . 66 ARG C 1 1
3 9122 1 1 66 ARG CA C 10.773 -8.345 18.562 1.00 . A A . 66 ARG CA 1 1
3 9123 1 1 66 ARG CB C 9.427 -9.120 18.368 1.00 . A A . 66 ARG CB 1 1
3 9124 1 1 66 ARG CD C 8.470 -11.401 17.573 1.00 . A A . 66 ARG CD 1 1
3 9125 1 1 66 ARG CG C 9.427 -10.209 17.244 1.00 . A A . 66 ARG CG 1 1
3 9126 1 1 66 ARG CZ C 8.448 -13.481 18.897 1.00 . A A . 66 ARG CZ 1 1
3 9127 1 1 66 ARG H H 12.510 -9.112 17.578 1.00 . A A . 66 ARG H 1 1
3 9128 1 1 66 ARG HA H 10.570 -7.266 18.673 1.00 . A A . 66 ARG HA 1 1
3 9129 1 1 66 ARG HB2 H 9.125 -9.585 19.321 1.00 . A A . 66 ARG HB2 1 1
3 9130 1 1 66 ARG HB3 H 8.644 -8.382 18.130 1.00 . A A . 66 ARG HB3 1 1
3 9131 1 1 66 ARG HD2 H 7.582 -10.970 18.057 1.00 . A A . 66 ARG HD2 1 1
3 9132 1 1 66 ARG HD3 H 8.170 -11.887 16.628 1.00 . A A . 66 ARG HD3 1 1
3 9133 1 1 66 ARG HE H 10.100 -12.357 18.601 1.00 . A A . 66 ARG HE 1 1
3 9134 1 1 66 ARG HG2 H 9.092 -9.726 16.308 1.00 . A A . 66 ARG HG2 1 1
3 9135 1 1 66 ARG HG3 H 10.427 -10.622 17.042 1.00 . A A . 66 ARG HG3 1 1
3 9136 1 1 66 ARG HH11 H 6.589 -13.024 18.168 1.00 . A A . 66 ARG HH11 1 1
3 9137 1 1 66 ARG HH12 H 6.697 -14.511 19.102 1.00 . A A . 66 ARG HH12 1 1
3 9138 1 1 66 ARG HH21 H 10.132 -14.263 19.762 1.00 . A A . 66 ARG HH21 1 1
3 9139 1 1 66 ARG HH22 H 8.654 -15.192 20.009 1.00 . A A . 66 ARG HH22 1 1
3 9140 1 1 66 ARG N N 11.704 -8.532 17.445 1.00 . A A . 66 ARG N 1 1
3 9141 1 1 66 ARG NE N 9.093 -12.440 18.408 1.00 . A A . 66 ARG NE 1 1
3 9142 1 1 66 ARG NH1 N 7.163 -13.680 18.710 1.00 . A A . 66 ARG NH1 1 1
3 9143 1 1 66 ARG NH2 N 9.119 -14.365 19.603 1.00 . A A . 66 ARG NH2 1 1
3 9144 1 1 66 ARG O O 11.496 -8.016 20.807 1.00 . A A . 66 ARG O 1 1
3 9145 1 1 67 CYS C C 12.769 -12.061 20.791 1.00 . A A . 67 CYS C 1 1
3 9146 1 1 67 CYS CA C 12.224 -10.701 21.181 1.00 . A A . 67 CYS CA 1 1
3 9147 1 1 67 CYS CB C 11.135 -10.765 22.285 1.00 . A A . 67 CYS CB 1 1
3 9148 1 1 67 CYS H H 11.616 -10.687 19.149 1.00 . A A . 67 CYS H 1 1
3 9149 1 1 67 CYS HA H 13.049 -10.091 21.583 1.00 . A A . 67 CYS HA 1 1
3 9150 1 1 67 CYS HB2 H 11.539 -11.229 23.197 1.00 . A A . 67 CYS HB2 1 1
3 9151 1 1 67 CYS HB3 H 10.802 -9.749 22.543 1.00 . A A . 67 CYS HB3 1 1
3 9152 1 1 67 CYS HG H 10.084 -12.590 21.635 1.00 . A A . 67 CYS HG 1 1
3 9153 1 1 67 CYS N N 11.721 -10.099 19.949 1.00 . A A . 67 CYS N 1 1
3 9154 1 1 67 CYS O O 12.499 -12.476 19.673 1.00 . A A . 67 CYS O 1 1
3 9155 1 1 67 CYS SG S 9.667 -11.679 21.711 1.00 . A A . 67 CYS SG 1 1
3 9156 1 1 68 GLY C C 13.737 -15.111 22.143 1.00 . A A . 68 GLY C 1 1
3 9157 1 1 68 GLY CA C 14.185 -13.997 21.242 1.00 . A A . 68 GLY CA 1 1
3 9158 1 1 68 GLY H H 13.691 -12.425 22.589 1.00 . A A . 68 GLY H 1 1
3 9159 1 1 68 GLY HA2 H 13.943 -14.304 20.212 1.00 . A A . 68 GLY HA2 1 1
3 9160 1 1 68 GLY HA3 H 15.277 -13.856 21.306 1.00 . A A . 68 GLY HA3 1 1
3 9161 1 1 68 GLY N N 13.537 -12.755 21.656 1.00 . A A . 68 GLY N 1 1
3 9162 1 1 68 GLY O O 14.518 -16.022 22.366 1.00 . A A . 68 GLY O 1 1
3 9163 1 1 69 VAL C C 10.943 -16.808 22.778 1.00 . A A . 69 VAL C 1 1
3 9164 1 1 69 VAL CA C 11.990 -16.073 23.576 1.00 . A A . 69 VAL CA 1 1
3 9165 1 1 69 VAL CB C 11.359 -15.471 24.875 1.00 . A A . 69 VAL CB 1 1
3 9166 1 1 69 VAL CG1 C 11.593 -16.407 26.098 1.00 . A A . 69 VAL CG1 1 1
3 9167 1 1 69 VAL CG2 C 11.886 -14.038 25.164 1.00 . A A . 69 VAL CG2 1 1
3 9168 1 1 69 VAL H H 11.834 -14.341 22.372 1.00 . A A . 69 VAL H 1 1
3 9169 1 1 69 VAL HA H 12.826 -16.723 23.868 1.00 . A A . 69 VAL HA 1 1
3 9170 1 1 69 VAL HB H 10.264 -15.376 24.752 1.00 . A A . 69 VAL HB 1 1
3 9171 1 1 69 VAL HG11 H 12.664 -16.605 26.242 1.00 . A A . 69 VAL HG11 1 1
3 9172 1 1 69 VAL HG12 H 11.199 -15.959 27.023 1.00 . A A . 69 VAL HG12 1 1
3 9173 1 1 69 VAL HG13 H 11.076 -17.365 25.943 1.00 . A A . 69 VAL HG13 1 1
3 9174 1 1 69 VAL HG21 H 11.428 -13.308 24.480 1.00 . A A . 69 VAL HG21 1 1
3 9175 1 1 69 VAL HG22 H 11.629 -13.738 26.187 1.00 . A A . 69 VAL HG22 1 1
3 9176 1 1 69 VAL HG23 H 12.975 -13.982 25.052 1.00 . A A . 69 VAL HG23 1 1
3 9177 1 1 69 VAL N N 12.481 -15.052 22.652 1.00 . A A . 69 VAL N 1 1
3 9178 1 1 69 VAL O O 10.111 -16.102 22.228 1.00 . A A . 69 VAL O 1 1
3 9179 1 1 70 PRO C C 8.535 -18.646 22.565 1.00 . A A . 70 PRO C 1 1
3 9180 1 1 70 PRO CA C 9.851 -18.746 21.840 1.00 . A A . 70 PRO CA 1 1
3 9181 1 1 70 PRO CB C 10.355 -20.203 21.747 1.00 . A A . 70 PRO CB 1 1
3 9182 1 1 70 PRO CD C 11.861 -19.054 23.270 1.00 . A A . 70 PRO CD 1 1
3 9183 1 1 70 PRO CG C 11.121 -20.398 23.077 1.00 . A A . 70 PRO CG 1 1
3 9184 1 1 70 PRO HA H 9.789 -18.257 20.854 1.00 . A A . 70 PRO HA 1 1
3 9185 1 1 70 PRO HB2 H 9.527 -20.915 21.608 1.00 . A A . 70 PRO HB2 1 1
3 9186 1 1 70 PRO HB3 H 11.065 -20.300 20.909 1.00 . A A . 70 PRO HB3 1 1
3 9187 1 1 70 PRO HD2 H 12.052 -18.875 24.337 1.00 . A A . 70 PRO HD2 1 1
3 9188 1 1 70 PRO HD3 H 12.806 -19.034 22.702 1.00 . A A . 70 PRO HD3 1 1
3 9189 1 1 70 PRO HG2 H 10.391 -20.537 23.893 1.00 . A A . 70 PRO HG2 1 1
3 9190 1 1 70 PRO HG3 H 11.815 -21.255 23.063 1.00 . A A . 70 PRO HG3 1 1
3 9191 1 1 70 PRO N N 10.898 -18.156 22.652 1.00 . A A . 70 PRO N 1 1
3 9192 1 1 70 PRO O O 8.511 -18.141 23.678 1.00 . A A . 70 PRO O 1 1
3 9193 1 1 71 ASP C C 5.500 -20.310 22.897 1.00 . A A . 71 ASP C 1 1
3 9194 1 1 71 ASP CA C 6.107 -18.979 22.514 1.00 . A A . 71 ASP CA 1 1
3 9195 1 1 71 ASP CB C 5.219 -18.231 21.484 1.00 . A A . 71 ASP CB 1 1
3 9196 1 1 71 ASP CG C 5.915 -17.006 20.943 1.00 . A A . 71 ASP CG 1 1
3 9197 1 1 71 ASP H H 7.511 -19.542 21.024 1.00 . A A . 71 ASP H 1 1
3 9198 1 1 71 ASP HA H 6.124 -18.371 23.435 1.00 . A A . 71 ASP HA 1 1
3 9199 1 1 71 ASP HB2 H 5.002 -18.921 20.656 1.00 . A A . 71 ASP HB2 1 1
3 9200 1 1 71 ASP HB3 H 4.261 -17.940 21.939 1.00 . A A . 71 ASP HB3 1 1
3 9201 1 1 71 ASP N N 7.438 -19.115 21.926 1.00 . A A . 71 ASP N 1 1
3 9202 1 1 71 ASP O O 4.290 -20.357 23.056 1.00 . A A . 71 ASP O 1 1
3 9203 1 1 71 ASP OD1 O 5.609 -16.604 19.788 1.00 . A A . 71 ASP OD1 1 1
3 9204 1 1 71 ASP OD2 O 6.774 -16.429 21.666 1.00 . A A . 71 ASP OD2 1 1
3 9205 1 1 72 VAL C C 6.717 -23.279 24.495 1.00 . A A . 72 VAL C 1 1
3 9206 1 1 72 VAL CA C 5.751 -22.675 23.500 1.00 . A A . 72 VAL CA 1 1
3 9207 1 1 72 VAL CB C 5.471 -23.642 22.308 1.00 . A A . 72 VAL CB 1 1
3 9208 1 1 72 VAL CG1 C 4.661 -22.935 21.193 1.00 . A A . 72 VAL CG1 1 1
3 9209 1 1 72 VAL CG2 C 6.778 -24.232 21.711 1.00 . A A . 72 VAL CG2 1 1
3 9210 1 1 72 VAL H H 7.289 -21.346 22.898 1.00 . A A . 72 VAL H 1 1
3 9211 1 1 72 VAL HA H 4.808 -22.514 24.048 1.00 . A A . 72 VAL HA 1 1
3 9212 1 1 72 VAL HB H 4.843 -24.475 22.674 1.00 . A A . 72 VAL HB 1 1
3 9213 1 1 72 VAL HG11 H 5.258 -22.119 20.759 1.00 . A A . 72 VAL HG11 1 1
3 9214 1 1 72 VAL HG12 H 4.398 -23.646 20.393 1.00 . A A . 72 VAL HG12 1 1
3 9215 1 1 72 VAL HG13 H 3.730 -22.527 21.616 1.00 . A A . 72 VAL HG13 1 1
3 9216 1 1 72 VAL HG21 H 7.294 -24.833 22.473 1.00 . A A . 72 VAL HG21 1 1
3 9217 1 1 72 VAL HG22 H 6.558 -24.886 20.854 1.00 . A A . 72 VAL HG22 1 1
3 9218 1 1 72 VAL HG23 H 7.452 -23.433 21.372 1.00 . A A . 72 VAL HG23 1 1
3 9219 1 1 72 VAL N N 6.301 -21.391 23.060 1.00 . A A . 72 VAL N 1 1
3 9220 1 1 72 VAL O O 7.842 -22.809 24.564 1.00 . A A . 72 VAL O 1 1
3 9221 1 1 73 ALA C C 6.751 -26.278 26.648 1.00 . A A . 73 ALA C 1 1
3 9222 1 1 73 ALA CA C 7.225 -24.899 26.248 1.00 . A A . 73 ALA CA 1 1
3 9223 1 1 73 ALA CB C 7.320 -23.984 27.496 1.00 . A A . 73 ALA CB 1 1
3 9224 1 1 73 ALA H H 5.373 -24.666 25.216 1.00 . A A . 73 ALA H 1 1
3 9225 1 1 73 ALA HA H 8.223 -25.011 25.790 1.00 . A A . 73 ALA HA 1 1
3 9226 1 1 73 ALA HB1 H 6.323 -23.875 27.951 1.00 . A A . 73 ALA HB1 1 1
3 9227 1 1 73 ALA HB2 H 8.008 -24.403 28.247 1.00 . A A . 73 ALA HB2 1 1
3 9228 1 1 73 ALA HB3 H 7.686 -22.987 27.207 1.00 . A A . 73 ALA HB3 1 1
3 9229 1 1 73 ALA N N 6.308 -24.309 25.271 1.00 . A A . 73 ALA N 1 1
3 9230 1 1 73 ALA O O 5.620 -26.616 26.339 1.00 . A A . 73 ALA O 1 1
3 9231 1 1 74 GLU C C 8.151 -28.988 28.713 1.00 . A A . 74 GLU C 1 1
3 9232 1 1 74 GLU CA C 7.228 -28.466 27.631 1.00 . A A . 74 GLU CA 1 1
3 9233 1 1 74 GLU CB C 7.349 -29.318 26.327 1.00 . A A . 74 GLU CB 1 1
3 9234 1 1 74 GLU CD C 5.602 -31.087 26.706 1.00 . A A . 74 GLU CD 1 1
3 9235 1 1 74 GLU CG C 6.001 -29.916 25.841 1.00 . A A . 74 GLU CG 1 1
3 9236 1 1 74 GLU H H 8.534 -26.779 27.548 1.00 . A A . 74 GLU H 1 1
3 9237 1 1 74 GLU HA H 6.197 -28.476 28.024 1.00 . A A . 74 GLU HA 1 1
3 9238 1 1 74 GLU HB2 H 7.743 -28.673 25.522 1.00 . A A . 74 GLU HB2 1 1
3 9239 1 1 74 GLU HB3 H 8.066 -30.148 26.456 1.00 . A A . 74 GLU HB3 1 1
3 9240 1 1 74 GLU HG2 H 5.215 -29.143 25.840 1.00 . A A . 74 GLU HG2 1 1
3 9241 1 1 74 GLU HG3 H 6.117 -30.267 24.802 1.00 . A A . 74 GLU HG3 1 1
3 9242 1 1 74 GLU N N 7.606 -27.084 27.320 1.00 . A A . 74 GLU N 1 1
3 9243 1 1 74 GLU O O 9.299 -28.572 28.704 1.00 . A A . 74 GLU O 1 1
3 9244 1 1 74 GLU OE1 O 4.916 -30.867 27.740 1.00 . A A . 74 GLU OE1 1 1
3 9245 1 1 74 GLU OE2 O 5.978 -32.240 26.357 1.00 . A A . 74 GLU OE2 1 1
3 9246 1 1 75 TYR C C 9.214 -29.265 31.495 1.00 . A A . 75 TYR C 1 1
3 9247 1 1 75 TYR CA C 8.582 -30.385 30.686 1.00 . A A . 75 TYR CA 1 1
3 9248 1 1 75 TYR CB C 9.651 -31.343 30.081 1.00 . A A . 75 TYR CB 1 1
3 9249 1 1 75 TYR CD1 C 9.578 -33.630 31.206 1.00 . A A . 75 TYR CD1 1 1
3 9250 1 1 75 TYR CD2 C 8.262 -33.299 29.210 1.00 . A A . 75 TYR CD2 1 1
3 9251 1 1 75 TYR CE1 C 9.103 -34.942 31.303 1.00 . A A . 75 TYR CE1 1 1
3 9252 1 1 75 TYR CE2 C 7.786 -34.609 29.307 1.00 . A A . 75 TYR CE2 1 1
3 9253 1 1 75 TYR CG C 9.155 -32.797 30.164 1.00 . A A . 75 TYR CG 1 1
3 9254 1 1 75 TYR CZ C 8.197 -35.436 30.361 1.00 . A A . 75 TYR CZ 1 1
3 9255 1 1 75 TYR H H 6.748 -30.208 29.601 1.00 . A A . 75 TYR H 1 1
3 9256 1 1 75 TYR HA H 7.987 -30.984 31.396 1.00 . A A . 75 TYR HA 1 1
3 9257 1 1 75 TYR HB2 H 9.875 -31.081 29.035 1.00 . A A . 75 TYR HB2 1 1
3 9258 1 1 75 TYR HB3 H 10.596 -31.263 30.643 1.00 . A A . 75 TYR HB3 1 1
3 9259 1 1 75 TYR HD1 H 10.275 -33.267 31.956 1.00 . A A . 75 TYR HD1 1 1
3 9260 1 1 75 TYR HD2 H 7.936 -32.665 28.392 1.00 . A A . 75 TYR HD2 1 1
3 9261 1 1 75 TYR HE1 H 9.447 -35.572 32.119 1.00 . A A . 75 TYR HE1 1 1
3 9262 1 1 75 TYR HE2 H 7.091 -34.988 28.565 1.00 . A A . 75 TYR HE2 1 1
3 9263 1 1 75 TYR HH H 7.969 -37.195 31.245 1.00 . A A . 75 TYR HH 1 1
3 9264 1 1 75 TYR N N 7.694 -29.872 29.635 1.00 . A A . 75 TYR N 1 1
3 9265 1 1 75 TYR O O 10.241 -28.749 31.082 1.00 . A A . 75 TYR O 1 1
3 9266 1 1 75 TYR OH O 7.696 -36.739 30.456 1.00 . A A . 75 TYR OH 1 1
3 9267 1 1 76 SER C C 9.047 -28.215 34.969 1.00 . A A . 76 SER C 1 1
3 9268 1 1 76 SER CA C 9.236 -27.860 33.510 1.00 . A A . 76 SER CA 1 1
3 9269 1 1 76 SER CB C 8.563 -26.505 33.183 1.00 . A A . 76 SER CB 1 1
3 9270 1 1 76 SER H H 7.771 -29.292 32.976 1.00 . A A . 76 SER H 1 1
3 9271 1 1 76 SER HA H 10.322 -27.788 33.336 1.00 . A A . 76 SER HA 1 1
3 9272 1 1 76 SER HB2 H 7.494 -26.558 33.446 1.00 . A A . 76 SER HB2 1 1
3 9273 1 1 76 SER HB3 H 9.033 -25.696 33.765 1.00 . A A . 76 SER HB3 1 1
3 9274 1 1 76 SER HG H 8.304 -25.438 31.502 1.00 . A A . 76 SER HG 1 1
3 9275 1 1 76 SER N N 8.633 -28.890 32.663 1.00 . A A . 76 SER N 1 1
3 9276 1 1 76 SER O O 8.280 -29.123 35.249 1.00 . A A . 76 SER O 1 1
3 9277 1 1 76 SER OG O 8.708 -26.255 31.774 1.00 . A A . 76 SER OG 1 1
3 9278 1 1 77 LEU C C 8.234 -27.269 37.834 1.00 . A A . 77 LEU C 1 1
3 9279 1 1 77 LEU CA C 9.549 -27.829 37.330 1.00 . A A . 77 LEU CA 1 1
3 9280 1 1 77 LEU CB C 10.701 -27.293 38.233 1.00 . A A . 77 LEU CB 1 1
3 9281 1 1 77 LEU CD1 C 12.677 -28.036 36.740 1.00 . A A . 77 LEU CD1 1 1
3 9282 1 1 77 LEU CD2 C 13.034 -27.604 39.218 1.00 . A A . 77 LEU CD2 1 1
3 9283 1 1 77 LEU CG C 12.028 -28.109 38.146 1.00 . A A . 77 LEU CG 1 1
3 9284 1 1 77 LEU H H 10.333 -26.761 35.655 1.00 . A A . 77 LEU H 1 1
3 9285 1 1 77 LEU HA H 9.509 -28.923 37.463 1.00 . A A . 77 LEU HA 1 1
3 9286 1 1 77 LEU HB2 H 10.882 -26.231 38.001 1.00 . A A . 77 LEU HB2 1 1
3 9287 1 1 77 LEU HB3 H 10.370 -27.353 39.283 1.00 . A A . 77 LEU HB3 1 1
3 9288 1 1 77 LEU HD11 H 13.648 -28.553 36.759 1.00 . A A . 77 LEU HD11 1 1
3 9289 1 1 77 LEU HD12 H 12.838 -26.989 36.439 1.00 . A A . 77 LEU HD12 1 1
3 9290 1 1 77 LEU HD13 H 12.046 -28.538 35.992 1.00 . A A . 77 LEU HD13 1 1
3 9291 1 1 77 LEU HD21 H 12.607 -27.749 40.223 1.00 . A A . 77 LEU HD21 1 1
3 9292 1 1 77 LEU HD22 H 13.239 -26.534 39.078 1.00 . A A . 77 LEU HD22 1 1
3 9293 1 1 77 LEU HD23 H 13.988 -28.153 39.171 1.00 . A A . 77 LEU HD23 1 1
3 9294 1 1 77 LEU HG H 11.824 -29.172 38.368 1.00 . A A . 77 LEU HG 1 1
3 9295 1 1 77 LEU N N 9.732 -27.520 35.911 1.00 . A A . 77 LEU N 1 1
3 9296 1 1 77 LEU O O 7.814 -27.707 38.894 1.00 . A A . 77 LEU O 1 1
3 9297 1 1 78 PHE C C 6.558 -25.049 38.933 1.00 . A A . 78 PHE C 1 1
3 9298 1 1 78 PHE CA C 6.304 -25.777 37.628 1.00 . A A . 78 PHE CA 1 1
3 9299 1 1 78 PHE CB C 5.226 -26.894 37.715 1.00 . A A . 78 PHE CB 1 1
3 9300 1 1 78 PHE CD1 C 5.478 -29.159 36.557 1.00 . A A . 78 PHE CD1 1 1
3 9301 1 1 78 PHE CD2 C 5.040 -27.220 35.190 1.00 . A A . 78 PHE CD2 1 1
3 9302 1 1 78 PHE CE1 C 5.469 -29.968 35.416 1.00 . A A . 78 PHE CE1 1 1
3 9303 1 1 78 PHE CE2 C 5.060 -28.019 34.046 1.00 . A A . 78 PHE CE2 1 1
3 9304 1 1 78 PHE CG C 5.250 -27.781 36.457 1.00 . A A . 78 PHE CG 1 1
3 9305 1 1 78 PHE CZ C 5.257 -29.399 34.158 1.00 . A A . 78 PHE CZ 1 1
3 9306 1 1 78 PHE H H 7.917 -25.962 36.262 1.00 . A A . 78 PHE H 1 1
3 9307 1 1 78 PHE HA H 5.899 -25.044 36.914 1.00 . A A . 78 PHE HA 1 1
3 9308 1 1 78 PHE HB2 H 5.386 -27.517 38.606 1.00 . A A . 78 PHE HB2 1 1
3 9309 1 1 78 PHE HB3 H 4.224 -26.445 37.812 1.00 . A A . 78 PHE HB3 1 1
3 9310 1 1 78 PHE HD1 H 5.664 -29.618 37.523 1.00 . A A . 78 PHE HD1 1 1
3 9311 1 1 78 PHE HD2 H 4.854 -26.157 35.085 1.00 . A A . 78 PHE HD2 1 1
3 9312 1 1 78 PHE HE1 H 5.626 -31.038 35.508 1.00 . A A . 78 PHE HE1 1 1
3 9313 1 1 78 PHE HE2 H 4.921 -27.571 33.066 1.00 . A A . 78 PHE HE2 1 1
3 9314 1 1 78 PHE HZ H 5.247 -30.025 33.271 1.00 . A A . 78 PHE HZ 1 1
3 9315 1 1 78 PHE N N 7.568 -26.320 37.130 1.00 . A A . 78 PHE N 1 1
3 9316 1 1 78 PHE O O 6.067 -25.506 39.953 1.00 . A A . 78 PHE O 1 1
3 9317 1 1 79 PRO C C 6.400 -22.555 40.791 1.00 . A A . 79 PRO C 1 1
3 9318 1 1 79 PRO CA C 7.609 -23.273 40.243 1.00 . A A . 79 PRO CA 1 1
3 9319 1 1 79 PRO CB C 8.707 -22.280 39.785 1.00 . A A . 79 PRO CB 1 1
3 9320 1 1 79 PRO CD C 7.890 -23.324 37.768 1.00 . A A . 79 PRO CD 1 1
3 9321 1 1 79 PRO CG C 8.284 -21.944 38.337 1.00 . A A . 79 PRO CG 1 1
3 9322 1 1 79 PRO HA H 7.998 -23.984 40.992 1.00 . A A . 79 PRO HA 1 1
3 9323 1 1 79 PRO HB2 H 8.799 -21.382 40.418 1.00 . A A . 79 PRO HB2 1 1
3 9324 1 1 79 PRO HB3 H 9.678 -22.802 39.761 1.00 . A A . 79 PRO HB3 1 1
3 9325 1 1 79 PRO HD2 H 7.202 -23.190 36.922 1.00 . A A . 79 PRO HD2 1 1
3 9326 1 1 79 PRO HD3 H 8.785 -23.889 37.458 1.00 . A A . 79 PRO HD3 1 1
3 9327 1 1 79 PRO HG2 H 7.400 -21.284 38.367 1.00 . A A . 79 PRO HG2 1 1
3 9328 1 1 79 PRO HG3 H 9.063 -21.456 37.735 1.00 . A A . 79 PRO HG3 1 1
3 9329 1 1 79 PRO N N 7.314 -23.920 38.969 1.00 . A A . 79 PRO N 1 1
3 9330 1 1 79 PRO O O 5.347 -22.618 40.179 1.00 . A A . 79 PRO O 1 1
3 9331 1 1 80 ASN C C 4.867 -20.134 41.619 1.00 . A A . 80 ASN C 1 1
3 9332 1 1 80 ASN CA C 5.399 -21.197 42.559 1.00 . A A . 80 ASN CA 1 1
3 9333 1 1 80 ASN CB C 5.759 -20.552 43.929 1.00 . A A . 80 ASN CB 1 1
3 9334 1 1 80 ASN CG C 6.200 -21.562 44.963 1.00 . A A . 80 ASN CG 1 1
3 9335 1 1 80 ASN H H 7.423 -21.854 42.433 1.00 . A A . 80 ASN H 1 1
3 9336 1 1 80 ASN HA H 4.614 -21.945 42.768 1.00 . A A . 80 ASN HA 1 1
3 9337 1 1 80 ASN HB2 H 6.567 -19.815 43.793 1.00 . A A . 80 ASN HB2 1 1
3 9338 1 1 80 ASN HB3 H 4.870 -20.031 44.318 1.00 . A A . 80 ASN HB3 1 1
3 9339 1 1 80 ASN HD21 H 6.301 -20.158 46.460 1.00 . A A . 80 ASN HD21 1 1
3 9340 1 1 80 ASN HD22 H 6.711 -21.767 46.932 1.00 . A A . 80 ASN HD22 1 1
3 9341 1 1 80 ASN N N 6.542 -21.877 41.955 1.00 . A A . 80 ASN N 1 1
3 9342 1 1 80 ASN ND2 N 6.422 -21.122 46.221 1.00 . A A . 80 ASN ND2 1 1
3 9343 1 1 80 ASN O O 5.379 -19.027 41.639 1.00 . A A . 80 ASN O 1 1
3 9344 1 1 80 ASN OD1 O 6.343 -22.732 44.647 1.00 . A A . 80 ASN OD1 1 1
3 9345 1 1 81 SER C C 4.067 -19.039 38.816 1.00 . A A . 81 SER C 1 1
3 9346 1 1 81 SER CA C 3.172 -19.435 39.977 1.00 . A A . 81 SER CA 1 1
3 9347 1 1 81 SER CB C 2.740 -18.208 40.832 1.00 . A A . 81 SER CB 1 1
3 9348 1 1 81 SER H H 3.476 -21.391 40.776 1.00 . A A . 81 SER H 1 1
3 9349 1 1 81 SER HA H 2.252 -19.899 39.585 1.00 . A A . 81 SER HA 1 1
3 9350 1 1 81 SER HB2 H 2.700 -18.505 41.893 1.00 . A A . 81 SER HB2 1 1
3 9351 1 1 81 SER HB3 H 3.471 -17.389 40.720 1.00 . A A . 81 SER HB3 1 1
3 9352 1 1 81 SER HG H 1.125 -17.019 40.992 1.00 . A A . 81 SER HG 1 1
3 9353 1 1 81 SER N N 3.830 -20.452 40.806 1.00 . A A . 81 SER N 1 1
3 9354 1 1 81 SER O O 5.273 -19.094 38.999 1.00 . A A . 81 SER O 1 1
3 9355 1 1 81 SER OG O 1.429 -17.750 40.460 1.00 . A A . 81 SER OG 1 1
3 9356 1 1 82 PRO C C 5.202 -16.969 36.788 1.00 . A A . 82 PRO C 1 1
3 9357 1 1 82 PRO CA C 4.494 -18.284 36.539 1.00 . A A . 82 PRO CA 1 1
3 9358 1 1 82 PRO CB C 3.513 -18.210 35.340 1.00 . A A . 82 PRO CB 1 1
3 9359 1 1 82 PRO CD C 2.151 -18.608 37.314 1.00 . A A . 82 PRO CD 1 1
3 9360 1 1 82 PRO CG C 2.155 -17.837 35.975 1.00 . A A . 82 PRO CG 1 1
3 9361 1 1 82 PRO HA H 5.239 -19.083 36.376 1.00 . A A . 82 PRO HA 1 1
3 9362 1 1 82 PRO HB2 H 3.837 -17.501 34.560 1.00 . A A . 82 PRO HB2 1 1
3 9363 1 1 82 PRO HB3 H 3.411 -19.212 34.888 1.00 . A A . 82 PRO HB3 1 1
3 9364 1 1 82 PRO HD2 H 1.542 -18.076 38.059 1.00 . A A . 82 PRO HD2 1 1
3 9365 1 1 82 PRO HD3 H 1.773 -19.633 37.168 1.00 . A A . 82 PRO HD3 1 1
3 9366 1 1 82 PRO HG2 H 2.133 -16.757 36.176 1.00 . A A . 82 PRO HG2 1 1
3 9367 1 1 82 PRO HG3 H 1.293 -18.083 35.335 1.00 . A A . 82 PRO HG3 1 1
3 9368 1 1 82 PRO N N 3.577 -18.644 37.612 1.00 . A A . 82 PRO N 1 1
3 9369 1 1 82 PRO O O 6.299 -16.828 36.271 1.00 . A A . 82 PRO O 1 1
3 9370 1 1 83 LYS C C 6.013 -14.757 39.094 1.00 . A A . 83 LYS C 1 1
3 9371 1 1 83 LYS CA C 5.288 -14.717 37.767 1.00 . A A . 83 LYS CA 1 1
3 9372 1 1 83 LYS CB C 4.263 -13.549 37.711 1.00 . A A . 83 LYS CB 1 1
3 9373 1 1 83 LYS CD C 2.428 -12.410 36.290 1.00 . A A . 83 LYS CD 1 1
3 9374 1 1 83 LYS CE C 1.319 -12.552 35.195 1.00 . A A . 83 LYS CE 1 1
3 9375 1 1 83 LYS CG C 3.417 -13.603 36.405 1.00 . A A . 83 LYS CG 1 1
3 9376 1 1 83 LYS H H 3.755 -16.167 38.022 1.00 . A A . 83 LYS H 1 1
3 9377 1 1 83 LYS HA H 6.036 -14.518 36.983 1.00 . A A . 83 LYS HA 1 1
3 9378 1 1 83 LYS HB2 H 3.589 -13.626 38.582 1.00 . A A . 83 LYS HB2 1 1
3 9379 1 1 83 LYS HB3 H 4.790 -12.582 37.771 1.00 . A A . 83 LYS HB3 1 1
3 9380 1 1 83 LYS HD2 H 1.940 -12.259 37.266 1.00 . A A . 83 LYS HD2 1 1
3 9381 1 1 83 LYS HD3 H 3.043 -11.516 36.097 1.00 . A A . 83 LYS HD3 1 1
3 9382 1 1 83 LYS HE2 H 0.321 -12.470 35.662 1.00 . A A . 83 LYS HE2 1 1
3 9383 1 1 83 LYS HE3 H 1.402 -11.707 34.498 1.00 . A A . 83 LYS HE3 1 1
3 9384 1 1 83 LYS HG2 H 4.080 -13.617 35.527 1.00 . A A . 83 LYS HG2 1 1
3 9385 1 1 83 LYS HG3 H 2.854 -14.541 36.417 1.00 . A A . 83 LYS HG3 1 1
3 9386 1 1 83 LYS HZ1 H 2.273 -13.949 33.879 1.00 . A A . 83 LYS HZ1 1 1
3 9387 1 1 83 LYS HZ2 H 0.590 -13.723 33.583 1.00 . A A . 83 LYS HZ2 1 1
3 9388 1 1 83 LYS HZ3 H 1.044 -14.664 34.944 1.00 . A A . 83 LYS HZ3 1 1
3 9389 1 1 83 LYS N N 4.626 -16.007 37.552 1.00 . A A . 83 LYS N 1 1
3 9390 1 1 83 LYS NZ N 1.326 -13.788 34.376 1.00 . A A . 83 LYS NZ 1 1
3 9391 1 1 83 LYS O O 5.779 -15.684 39.853 1.00 . A A . 83 LYS O 1 1
3 9392 1 1 84 TRP C C 6.683 -13.884 41.827 1.00 . A A . 84 TRP C 1 1
3 9393 1 1 84 TRP CA C 7.638 -13.830 40.654 1.00 . A A . 84 TRP CA 1 1
3 9394 1 1 84 TRP CB C 8.528 -12.582 40.900 1.00 . A A . 84 TRP CB 1 1
3 9395 1 1 84 TRP CD1 C 10.039 -11.778 39.009 1.00 . A A . 84 TRP CD1 1 1
3 9396 1 1 84 TRP CD2 C 10.952 -13.483 40.237 1.00 . A A . 84 TRP CD2 1 1
3 9397 1 1 84 TRP CE2 C 11.781 -13.102 39.201 1.00 . A A . 84 TRP CE2 1 1
3 9398 1 1 84 TRP CE3 C 11.294 -14.487 41.140 1.00 . A A . 84 TRP CE3 1 1
3 9399 1 1 84 TRP CG C 9.766 -12.576 40.050 1.00 . A A . 84 TRP CG 1 1
3 9400 1 1 84 TRP CH2 C 13.357 -14.765 39.862 1.00 . A A . 84 TRP CH2 1 1
3 9401 1 1 84 TRP CZ2 C 12.998 -13.745 38.970 1.00 . A A . 84 TRP CZ2 1 1
3 9402 1 1 84 TRP CZ3 C 12.524 -15.124 40.933 1.00 . A A . 84 TRP CZ3 1 1
3 9403 1 1 84 TRP H H 7.083 -13.026 38.755 1.00 . A A . 84 TRP H 1 1
3 9404 1 1 84 TRP HA H 8.283 -14.724 40.630 1.00 . A A . 84 TRP HA 1 1
3 9405 1 1 84 TRP HB2 H 7.935 -11.683 40.689 1.00 . A A . 84 TRP HB2 1 1
3 9406 1 1 84 TRP HB3 H 8.865 -12.531 41.948 1.00 . A A . 84 TRP HB3 1 1
3 9407 1 1 84 TRP HD1 H 9.366 -11.003 38.652 1.00 . A A . 84 TRP HD1 1 1
3 9408 1 1 84 TRP HE1 H 11.647 -11.631 37.706 1.00 . A A . 84 TRP HE1 1 1
3 9409 1 1 84 TRP HE3 H 10.636 -14.758 41.959 1.00 . A A . 84 TRP HE3 1 1
3 9410 1 1 84 TRP HH2 H 14.296 -15.288 39.714 1.00 . A A . 84 TRP HH2 1 1
3 9411 1 1 84 TRP HZ2 H 13.626 -13.477 38.132 1.00 . A A . 84 TRP HZ2 1 1
3 9412 1 1 84 TRP HZ3 H 12.836 -15.911 41.612 1.00 . A A . 84 TRP HZ3 1 1
3 9413 1 1 84 TRP N N 6.901 -13.778 39.392 1.00 . A A . 84 TRP N 1 1
3 9414 1 1 84 TRP NE1 N 11.214 -12.092 38.517 1.00 . A A . 84 TRP NE1 1 1
3 9415 1 1 84 TRP O O 5.677 -13.194 41.784 1.00 . A A . 84 TRP O 1 1
3 9416 1 1 85 THR C C 7.070 -14.017 45.259 1.00 . A A . 85 THR C 1 1
3 9417 1 1 85 THR CA C 6.253 -14.623 44.135 1.00 . A A . 85 THR CA 1 1
3 9418 1 1 85 THR CB C 5.815 -16.068 44.508 1.00 . A A . 85 THR CB 1 1
3 9419 1 1 85 THR CG2 C 4.717 -16.559 43.527 1.00 . A A . 85 THR CG2 1 1
3 9420 1 1 85 THR H H 7.783 -15.305 42.831 1.00 . A A . 85 THR H 1 1
3 9421 1 1 85 THR HA H 5.348 -14.000 44.052 1.00 . A A . 85 THR HA 1 1
3 9422 1 1 85 THR HB H 5.395 -16.091 45.529 1.00 . A A . 85 THR HB 1 1
3 9423 1 1 85 THR HG1 H 7.646 -16.731 45.029 1.00 . A A . 85 THR HG1 1 1
3 9424 1 1 85 THR HG21 H 3.808 -15.939 43.580 1.00 . A A . 85 THR HG21 1 1
3 9425 1 1 85 THR HG22 H 4.443 -17.593 43.780 1.00 . A A . 85 THR HG22 1 1
3 9426 1 1 85 THR HG23 H 5.099 -16.532 42.495 1.00 . A A . 85 THR HG23 1 1
3 9427 1 1 85 THR N N 7.001 -14.679 42.877 1.00 . A A . 85 THR N 1 1
3 9428 1 1 85 THR O O 6.513 -13.855 46.335 1.00 . A A . 85 THR O 1 1
3 9429 1 1 85 THR OG1 O 6.941 -16.964 44.432 1.00 . A A . 85 THR OG1 1 1
3 9430 1 1 86 SER C C 8.570 -11.710 46.454 1.00 . A A . 86 SER C 1 1
3 9431 1 1 86 SER CA C 9.118 -13.092 46.196 1.00 . A A . 86 SER CA 1 1
3 9432 1 1 86 SER CB C 10.637 -12.980 45.892 1.00 . A A . 86 SER CB 1 1
3 9433 1 1 86 SER H H 8.829 -13.732 44.196 1.00 . A A . 86 SER H 1 1
3 9434 1 1 86 SER HA H 9.005 -13.731 47.087 1.00 . A A . 86 SER HA 1 1
3 9435 1 1 86 SER HB2 H 10.802 -12.330 45.017 1.00 . A A . 86 SER HB2 1 1
3 9436 1 1 86 SER HB3 H 11.135 -12.518 46.758 1.00 . A A . 86 SER HB3 1 1
3 9437 1 1 86 SER HG H 10.917 -14.730 44.935 1.00 . A A . 86 SER HG 1 1
3 9438 1 1 86 SER N N 8.367 -13.664 45.080 1.00 . A A . 86 SER N 1 1
3 9439 1 1 86 SER O O 8.135 -11.093 45.496 1.00 . A A . 86 SER O 1 1
3 9440 1 1 86 SER OG O 11.255 -14.264 45.691 1.00 . A A . 86 SER OG 1 1
3 9441 1 1 87 LYS C C 9.008 -8.862 47.140 1.00 . A A . 87 LYS C 1 1
3 9442 1 1 87 LYS CA C 8.115 -9.819 47.900 1.00 . A A . 87 LYS CA 1 1
3 9443 1 1 87 LYS CB C 8.033 -9.356 49.385 1.00 . A A . 87 LYS CB 1 1
3 9444 1 1 87 LYS CD C 9.402 -8.179 51.237 1.00 . A A . 87 LYS CD 1 1
3 9445 1 1 87 LYS CE C 9.493 -6.731 50.657 1.00 . A A . 87 LYS CE 1 1
3 9446 1 1 87 LYS CG C 9.405 -9.272 50.127 1.00 . A A . 87 LYS CG 1 1
3 9447 1 1 87 LYS H H 8.929 -11.705 48.492 1.00 . A A . 87 LYS H 1 1
3 9448 1 1 87 LYS HA H 7.095 -9.753 47.481 1.00 . A A . 87 LYS HA 1 1
3 9449 1 1 87 LYS HB2 H 7.552 -8.364 49.378 1.00 . A A . 87 LYS HB2 1 1
3 9450 1 1 87 LYS HB3 H 7.362 -10.031 49.944 1.00 . A A . 87 LYS HB3 1 1
3 9451 1 1 87 LYS HD2 H 8.484 -8.306 51.832 1.00 . A A . 87 LYS HD2 1 1
3 9452 1 1 87 LYS HD3 H 10.254 -8.339 51.917 1.00 . A A . 87 LYS HD3 1 1
3 9453 1 1 87 LYS HE2 H 9.227 -6.713 49.586 1.00 . A A . 87 LYS HE2 1 1
3 9454 1 1 87 LYS HE3 H 8.776 -6.076 51.180 1.00 . A A . 87 LYS HE3 1 1
3 9455 1 1 87 LYS HG2 H 9.628 -10.260 50.564 1.00 . A A . 87 LYS HG2 1 1
3 9456 1 1 87 LYS HG3 H 10.229 -9.028 49.447 1.00 . A A . 87 LYS HG3 1 1
3 9457 1 1 87 LYS HZ1 H 11.625 -6.782 50.428 1.00 . A A . 87 LYS HZ1 1 1
3 9458 1 1 87 LYS HZ2 H 11.076 -5.940 51.848 1.00 . A A . 87 LYS HZ2 1 1
3 9459 1 1 87 LYS HZ3 H 10.926 -5.193 50.287 1.00 . A A . 87 LYS HZ3 1 1
3 9460 1 1 87 LYS N N 8.576 -11.192 47.706 1.00 . A A . 87 LYS N 1 1
3 9461 1 1 87 LYS NZ N 10.845 -6.138 50.809 1.00 . A A . 87 LYS NZ 1 1
3 9462 1 1 87 LYS O O 8.541 -7.794 46.774 1.00 . A A . 87 LYS O 1 1
3 9463 1 1 88 VAL C C 12.146 -9.114 45.364 1.00 . A A . 88 VAL C 1 1
3 9464 1 1 88 VAL CA C 11.231 -8.317 46.256 1.00 . A A . 88 VAL CA 1 1
3 9465 1 1 88 VAL CB C 12.035 -7.562 47.353 1.00 . A A . 88 VAL CB 1 1
3 9466 1 1 88 VAL CG1 C 13.024 -8.483 48.125 1.00 . A A . 88 VAL CG1 1 1
3 9467 1 1 88 VAL CG2 C 12.817 -6.359 46.773 1.00 . A A . 88 VAL CG2 1 1
3 9468 1 1 88 VAL H H 10.662 -10.106 47.218 1.00 . A A . 88 VAL H 1 1
3 9469 1 1 88 VAL HA H 10.680 -7.595 45.630 1.00 . A A . 88 VAL HA 1 1
3 9470 1 1 88 VAL HB H 11.287 -7.158 48.056 1.00 . A A . 88 VAL HB 1 1
3 9471 1 1 88 VAL HG11 H 12.518 -9.352 48.568 1.00 . A A . 88 VAL HG11 1 1
3 9472 1 1 88 VAL HG12 H 13.817 -8.848 47.453 1.00 . A A . 88 VAL HG12 1 1
3 9473 1 1 88 VAL HG13 H 13.502 -7.916 48.938 1.00 . A A . 88 VAL HG13 1 1
3 9474 1 1 88 VAL HG21 H 13.626 -6.686 46.102 1.00 . A A . 88 VAL HG21 1 1
3 9475 1 1 88 VAL HG22 H 12.143 -5.697 46.219 1.00 . A A . 88 VAL HG22 1 1
3 9476 1 1 88 VAL HG23 H 13.247 -5.788 47.607 1.00 . A A . 88 VAL HG23 1 1
3 9477 1 1 88 VAL N N 10.293 -9.229 46.904 1.00 . A A . 88 VAL N 1 1
3 9478 1 1 88 VAL O O 12.355 -10.278 45.666 1.00 . A A . 88 VAL O 1 1
3 9479 1 1 89 VAL C C 14.852 -8.433 43.252 1.00 . A A . 89 VAL C 1 1
3 9480 1 1 89 VAL CA C 13.577 -9.242 43.379 1.00 . A A . 89 VAL CA 1 1
3 9481 1 1 89 VAL CB C 12.834 -9.463 42.026 1.00 . A A . 89 VAL CB 1 1
3 9482 1 1 89 VAL CG1 C 13.713 -10.244 41.015 1.00 . A A . 89 VAL CG1 1 1
3 9483 1 1 89 VAL CG2 C 11.500 -10.225 42.249 1.00 . A A . 89 VAL CG2 1 1
3 9484 1 1 89 VAL H H 12.472 -7.560 44.044 1.00 . A A . 89 VAL H 1 1
3 9485 1 1 89 VAL HA H 13.844 -10.227 43.802 1.00 . A A . 89 VAL HA 1 1
3 9486 1 1 89 VAL HB H 12.574 -8.484 41.591 1.00 . A A . 89 VAL HB 1 1
3 9487 1 1 89 VAL HG11 H 14.597 -9.644 40.754 1.00 . A A . 89 VAL HG11 1 1
3 9488 1 1 89 VAL HG12 H 14.032 -11.211 41.435 1.00 . A A . 89 VAL HG12 1 1
3 9489 1 1 89 VAL HG13 H 13.139 -10.442 40.099 1.00 . A A . 89 VAL HG13 1 1
3 9490 1 1 89 VAL HG21 H 10.958 -10.343 41.298 1.00 . A A . 89 VAL HG21 1 1
3 9491 1 1 89 VAL HG22 H 11.713 -11.221 42.665 1.00 . A A . 89 VAL HG22 1 1
3 9492 1 1 89 VAL HG23 H 10.846 -9.672 42.940 1.00 . A A . 89 VAL HG23 1 1
3 9493 1 1 89 VAL N N 12.685 -8.512 44.278 1.00 . A A . 89 VAL N 1 1
3 9494 1 1 89 VAL O O 14.785 -7.223 43.406 1.00 . A A . 89 VAL O 1 1
3 9495 1 1 90 THR C C 17.737 -8.543 41.419 1.00 . A A . 90 THR C 1 1
3 9496 1 1 90 THR CA C 17.283 -8.390 42.855 1.00 . A A . 90 THR CA 1 1
3 9497 1 1 90 THR CB C 18.362 -8.973 43.820 1.00 . A A . 90 THR CB 1 1
3 9498 1 1 90 THR CG2 C 18.242 -8.419 45.264 1.00 . A A . 90 THR CG2 1 1
3 9499 1 1 90 THR H H 16.008 -10.083 42.827 1.00 . A A . 90 THR H 1 1
3 9500 1 1 90 THR HA H 17.182 -7.311 43.066 1.00 . A A . 90 THR HA 1 1
3 9501 1 1 90 THR HB H 19.355 -8.680 43.449 1.00 . A A . 90 THR HB 1 1
3 9502 1 1 90 THR HG1 H 17.626 -10.772 44.337 1.00 . A A . 90 THR HG1 1 1
3 9503 1 1 90 THR HG21 H 17.213 -8.558 45.630 1.00 . A A . 90 THR HG21 1 1
3 9504 1 1 90 THR HG22 H 18.501 -7.349 45.286 1.00 . A A . 90 THR HG22 1 1
3 9505 1 1 90 THR HG23 H 18.933 -8.948 45.939 1.00 . A A . 90 THR HG23 1 1
3 9506 1 1 90 THR N N 16.006 -9.092 42.984 1.00 . A A . 90 THR N 1 1
3 9507 1 1 90 THR O O 17.310 -9.489 40.775 1.00 . A A . 90 THR O 1 1
3 9508 1 1 90 THR OG1 O 18.349 -10.411 43.834 1.00 . A A . 90 THR OG1 1 1
3 9509 1 1 91 TYR C C 20.503 -7.241 39.444 1.00 . A A . 91 TYR C 1 1
3 9510 1 1 91 TYR CA C 19.067 -7.716 39.530 1.00 . A A . 91 TYR CA 1 1
3 9511 1 1 91 TYR CB C 18.145 -6.876 38.610 1.00 . A A . 91 TYR CB 1 1
3 9512 1 1 91 TYR CD1 C 17.231 -4.977 40.055 1.00 . A A . 91 TYR CD1 1 1
3 9513 1 1 91 TYR CD2 C 19.036 -4.485 38.532 1.00 . A A . 91 TYR CD2 1 1
3 9514 1 1 91 TYR CE1 C 17.240 -3.649 40.495 1.00 . A A . 91 TYR CE1 1 1
3 9515 1 1 91 TYR CE2 C 19.038 -3.156 38.962 1.00 . A A . 91 TYR CE2 1 1
3 9516 1 1 91 TYR CG C 18.134 -5.409 39.077 1.00 . A A . 91 TYR CG 1 1
3 9517 1 1 91 TYR CZ C 18.157 -2.736 39.968 1.00 . A A . 91 TYR CZ 1 1
3 9518 1 1 91 TYR H H 18.909 -6.847 41.460 1.00 . A A . 91 TYR H 1 1
3 9519 1 1 91 TYR HA H 19.022 -8.760 39.199 1.00 . A A . 91 TYR HA 1 1
3 9520 1 1 91 TYR HB2 H 18.498 -6.947 37.567 1.00 . A A . 91 TYR HB2 1 1
3 9521 1 1 91 TYR HB3 H 17.119 -7.281 38.641 1.00 . A A . 91 TYR HB3 1 1
3 9522 1 1 91 TYR HD1 H 16.514 -5.672 40.485 1.00 . A A . 91 TYR HD1 1 1
3 9523 1 1 91 TYR HD2 H 19.749 -4.802 37.775 1.00 . A A . 91 TYR HD2 1 1
3 9524 1 1 91 TYR HE1 H 16.529 -3.332 41.252 1.00 . A A . 91 TYR HE1 1 1
3 9525 1 1 91 TYR HE2 H 19.728 -2.445 38.523 1.00 . A A . 91 TYR HE2 1 1
3 9526 1 1 91 TYR HH H 17.749 -1.288 41.251 1.00 . A A . 91 TYR HH 1 1
3 9527 1 1 91 TYR N N 18.599 -7.626 40.913 1.00 . A A . 91 TYR N 1 1
3 9528 1 1 91 TYR O O 20.762 -6.178 39.985 1.00 . A A . 91 TYR O 1 1
3 9529 1 1 91 TYR OH O 18.215 -1.417 40.434 1.00 . A A . 91 TYR OH 1 1
3 9530 1 1 92 ARG C C 23.334 -7.703 37.302 1.00 . A A . 92 ARG C 1 1
3 9531 1 1 92 ARG CA C 22.834 -7.548 38.715 1.00 . A A . 92 ARG CA 1 1
3 9532 1 1 92 ARG CB C 23.717 -8.364 39.697 1.00 . A A . 92 ARG CB 1 1
3 9533 1 1 92 ARG CD C 25.960 -8.316 40.985 1.00 . A A . 92 ARG CD 1 1
3 9534 1 1 92 ARG CG C 25.213 -7.929 39.674 1.00 . A A . 92 ARG CG 1 1
3 9535 1 1 92 ARG CZ C 28.129 -7.736 41.997 1.00 . A A . 92 ARG CZ 1 1
3 9536 1 1 92 ARG H H 21.203 -8.861 38.370 1.00 . A A . 92 ARG H 1 1
3 9537 1 1 92 ARG HA H 22.910 -6.475 38.954 1.00 . A A . 92 ARG HA 1 1
3 9538 1 1 92 ARG HB2 H 23.311 -8.220 40.705 1.00 . A A . 92 ARG HB2 1 1
3 9539 1 1 92 ARG HB3 H 23.642 -9.435 39.458 1.00 . A A . 92 ARG HB3 1 1
3 9540 1 1 92 ARG HD2 H 25.409 -7.824 41.805 1.00 . A A . 92 ARG HD2 1 1
3 9541 1 1 92 ARG HD3 H 25.943 -9.409 41.131 1.00 . A A . 92 ARG HD3 1 1
3 9542 1 1 92 ARG HE H 27.720 -7.546 40.019 1.00 . A A . 92 ARG HE 1 1
3 9543 1 1 92 ARG HG2 H 25.703 -8.365 38.786 1.00 . A A . 92 ARG HG2 1 1
3 9544 1 1 92 ARG HG3 H 25.291 -6.832 39.602 1.00 . A A . 92 ARG HG3 1 1
3 9545 1 1 92 ARG HH11 H 26.841 -8.532 43.380 1.00 . A A . 92 ARG HH11 1 1
3 9546 1 1 92 ARG HH12 H 28.391 -7.992 44.009 1.00 . A A . 92 ARG HH12 1 1
3 9547 1 1 92 ARG HH21 H 29.683 -6.936 40.921 1.00 . A A . 92 ARG HH21 1 1
3 9548 1 1 92 ARG HH22 H 29.979 -7.137 42.648 1.00 . A A . 92 ARG HH22 1 1
3 9549 1 1 92 ARG N N 21.436 -7.985 38.796 1.00 . A A . 92 ARG N 1 1
3 9550 1 1 92 ARG NE N 27.352 -7.841 40.937 1.00 . A A . 92 ARG NE 1 1
3 9551 1 1 92 ARG NH1 N 27.757 -8.105 43.203 1.00 . A A . 92 ARG NH1 1 1
3 9552 1 1 92 ARG NH2 N 29.338 -7.239 41.844 1.00 . A A . 92 ARG NH2 1 1
3 9553 1 1 92 ARG O O 22.845 -8.590 36.623 1.00 . A A . 92 ARG O 1 1
3 9554 1 1 93 ILE C C 25.926 -7.808 35.373 1.00 . A A . 93 ILE C 1 1
3 9555 1 1 93 ILE CA C 24.708 -6.911 35.449 1.00 . A A . 93 ILE CA 1 1
3 9556 1 1 93 ILE CB C 24.946 -5.492 34.855 1.00 . A A . 93 ILE CB 1 1
3 9557 1 1 93 ILE CD1 C 22.424 -4.837 35.154 1.00 . A A . 93 ILE CD1 1 1
3 9558 1 1 93 ILE CG1 C 23.910 -4.427 35.325 1.00 . A A . 93 ILE CG1 1 1
3 9559 1 1 93 ILE CG2 C 25.029 -5.556 33.305 1.00 . A A . 93 ILE CG2 1 1
3 9560 1 1 93 ILE H H 24.727 -6.175 37.428 1.00 . A A . 93 ILE H 1 1
3 9561 1 1 93 ILE HA H 23.906 -7.361 34.858 1.00 . A A . 93 ILE HA 1 1
3 9562 1 1 93 ILE HB H 25.917 -5.140 35.240 1.00 . A A . 93 ILE HB 1 1
3 9563 1 1 93 ILE HD11 H 22.223 -5.805 35.625 1.00 . A A . 93 ILE HD11 1 1
3 9564 1 1 93 ILE HD12 H 21.763 -4.108 35.643 1.00 . A A . 93 ILE HD12 1 1
3 9565 1 1 93 ILE HD13 H 22.161 -4.880 34.087 1.00 . A A . 93 ILE HD13 1 1
3 9566 1 1 93 ILE HG12 H 24.073 -4.174 36.384 1.00 . A A . 93 ILE HG12 1 1
3 9567 1 1 93 ILE HG13 H 24.100 -3.512 34.747 1.00 . A A . 93 ILE HG13 1 1
3 9568 1 1 93 ILE HG21 H 24.065 -5.831 32.857 1.00 . A A . 93 ILE HG21 1 1
3 9569 1 1 93 ILE HG22 H 25.342 -4.591 32.878 1.00 . A A . 93 ILE HG22 1 1
3 9570 1 1 93 ILE HG23 H 25.769 -6.318 33.028 1.00 . A A . 93 ILE HG23 1 1
3 9571 1 1 93 ILE N N 24.284 -6.853 36.841 1.00 . A A . 93 ILE N 1 1
3 9572 1 1 93 ILE O O 26.788 -7.680 36.228 1.00 . A A . 93 ILE O 1 1
3 9573 1 1 94 VAL C C 28.262 -8.966 33.565 1.00 . A A . 94 VAL C 1 1
3 9574 1 1 94 VAL CA C 27.133 -9.654 34.298 1.00 . A A . 94 VAL CA 1 1
3 9575 1 1 94 VAL CB C 26.759 -10.973 33.554 1.00 . A A . 94 VAL CB 1 1
3 9576 1 1 94 VAL CG1 C 27.960 -11.960 33.535 1.00 . A A . 94 VAL CG1 1 1
3 9577 1 1 94 VAL CG2 C 25.531 -11.659 34.207 1.00 . A A . 94 VAL CG2 1 1
3 9578 1 1 94 VAL H H 25.316 -8.764 33.660 1.00 . A A . 94 VAL H 1 1
3 9579 1 1 94 VAL HA H 27.459 -9.931 35.315 1.00 . A A . 94 VAL HA 1 1
3 9580 1 1 94 VAL HB H 26.485 -10.743 32.510 1.00 . A A . 94 VAL HB 1 1
3 9581 1 1 94 VAL HG11 H 28.821 -11.508 33.021 1.00 . A A . 94 VAL HG11 1 1
3 9582 1 1 94 VAL HG12 H 28.262 -12.230 34.558 1.00 . A A . 94 VAL HG12 1 1
3 9583 1 1 94 VAL HG13 H 27.684 -12.880 32.998 1.00 . A A . 94 VAL HG13 1 1
3 9584 1 1 94 VAL HG21 H 25.762 -11.893 35.256 1.00 . A A . 94 VAL HG21 1 1
3 9585 1 1 94 VAL HG22 H 24.657 -10.996 34.169 1.00 . A A . 94 VAL HG22 1 1
3 9586 1 1 94 VAL HG23 H 25.269 -12.593 33.685 1.00 . A A . 94 VAL HG23 1 1
3 9587 1 1 94 VAL N N 26.009 -8.724 34.378 1.00 . A A . 94 VAL N 1 1
3 9588 1 1 94 VAL O O 29.368 -8.924 34.083 1.00 . A A . 94 VAL O 1 1
3 9589 1 1 95 SER C C 28.498 -6.596 30.891 1.00 . A A . 95 SER C 1 1
3 9590 1 1 95 SER CA C 29.030 -7.860 31.513 1.00 . A A . 95 SER CA 1 1
3 9591 1 1 95 SER CB C 29.381 -8.898 30.418 1.00 . A A . 95 SER CB 1 1
3 9592 1 1 95 SER H H 27.064 -8.474 31.960 1.00 . A A . 95 SER H 1 1
3 9593 1 1 95 SER HA H 29.936 -7.596 32.085 1.00 . A A . 95 SER HA 1 1
3 9594 1 1 95 SER HB2 H 29.729 -9.825 30.903 1.00 . A A . 95 SER HB2 1 1
3 9595 1 1 95 SER HB3 H 28.477 -9.124 29.829 1.00 . A A . 95 SER HB3 1 1
3 9596 1 1 95 SER HG H 30.653 -8.975 28.865 1.00 . A A . 95 SER HG 1 1
3 9597 1 1 95 SER N N 27.985 -8.439 32.350 1.00 . A A . 95 SER N 1 1
3 9598 1 1 95 SER O O 27.418 -6.168 31.264 1.00 . A A . 95 SER O 1 1
3 9599 1 1 95 SER OG O 30.412 -8.372 29.563 1.00 . A A . 95 SER OG 1 1
3 9600 1 1 96 TYR C C 29.230 -4.663 27.909 1.00 . A A . 96 TYR C 1 1
3 9601 1 1 96 TYR CA C 28.739 -4.756 29.327 1.00 . A A . 96 TYR CA 1 1
3 9602 1 1 96 TYR CB C 29.129 -3.528 30.183 1.00 . A A . 96 TYR CB 1 1
3 9603 1 1 96 TYR CD1 C 31.070 -4.336 31.605 1.00 . A A . 96 TYR CD1 1 1
3 9604 1 1 96 TYR CD2 C 31.549 -2.840 29.772 1.00 . A A . 96 TYR CD2 1 1
3 9605 1 1 96 TYR CE1 C 32.422 -4.355 31.949 1.00 . A A . 96 TYR CE1 1 1
3 9606 1 1 96 TYR CE2 C 32.908 -2.869 30.108 1.00 . A A . 96 TYR CE2 1 1
3 9607 1 1 96 TYR CG C 30.623 -3.566 30.524 1.00 . A A . 96 TYR CG 1 1
3 9608 1 1 96 TYR CZ C 33.351 -3.629 31.196 1.00 . A A . 96 TYR CZ 1 1
3 9609 1 1 96 TYR H H 30.132 -6.329 29.667 1.00 . A A . 96 TYR H 1 1
3 9610 1 1 96 TYR HA H 27.643 -4.790 29.247 1.00 . A A . 96 TYR HA 1 1
3 9611 1 1 96 TYR HB2 H 28.860 -2.586 29.681 1.00 . A A . 96 TYR HB2 1 1
3 9612 1 1 96 TYR HB3 H 28.556 -3.585 31.118 1.00 . A A . 96 TYR HB3 1 1
3 9613 1 1 96 TYR HD1 H 30.367 -4.927 32.180 1.00 . A A . 96 TYR HD1 1 1
3 9614 1 1 96 TYR HD2 H 31.219 -2.250 28.923 1.00 . A A . 96 TYR HD2 1 1
3 9615 1 1 96 TYR HE1 H 32.755 -4.936 32.802 1.00 . A A . 96 TYR HE1 1 1
3 9616 1 1 96 TYR HE2 H 33.613 -2.295 29.514 1.00 . A A . 96 TYR HE2 1 1
3 9617 1 1 96 TYR HH H 35.286 -3.265 30.922 1.00 . A A . 96 TYR HH 1 1
3 9618 1 1 96 TYR N N 29.234 -5.981 29.942 1.00 . A A . 96 TYR N 1 1
3 9619 1 1 96 TYR O O 30.154 -5.382 27.561 1.00 . A A . 96 TYR O 1 1
3 9620 1 1 96 TYR OH O 34.705 -3.681 31.548 1.00 . A A . 96 TYR OH 1 1
3 9621 1 1 97 THR C C 29.664 -2.349 25.530 1.00 . A A . 97 THR C 1 1
3 9622 1 1 97 THR CA C 28.948 -3.668 25.690 1.00 . A A . 97 THR CA 1 1
3 9623 1 1 97 THR CB C 27.724 -3.809 24.735 1.00 . A A . 97 THR CB 1 1
3 9624 1 1 97 THR CG2 C 26.481 -3.014 25.218 1.00 . A A . 97 THR CG2 1 1
3 9625 1 1 97 THR H H 27.895 -3.173 27.465 1.00 . A A . 97 THR H 1 1
3 9626 1 1 97 THR HA H 29.656 -4.463 25.395 1.00 . A A . 97 THR HA 1 1
3 9627 1 1 97 THR HB H 27.433 -4.873 24.679 1.00 . A A . 97 THR HB 1 1
3 9628 1 1 97 THR HG1 H 27.457 -3.453 22.772 1.00 . A A . 97 THR HG1 1 1
3 9629 1 1 97 THR HG21 H 25.711 -2.988 24.435 1.00 . A A . 97 THR HG21 1 1
3 9630 1 1 97 THR HG22 H 26.780 -1.986 25.455 1.00 . A A . 97 THR HG22 1 1
3 9631 1 1 97 THR HG23 H 26.025 -3.470 26.110 1.00 . A A . 97 THR HG23 1 1
3 9632 1 1 97 THR N N 28.593 -3.790 27.099 1.00 . A A . 97 THR N 1 1
3 9633 1 1 97 THR O O 29.424 -1.444 26.313 1.00 . A A . 97 THR O 1 1
3 9634 1 1 97 THR OG1 O 28.137 -3.356 23.431 1.00 . A A . 97 THR OG1 1 1
3 9635 1 1 98 ARG C C 30.276 0.136 24.018 1.00 . A A . 98 ARG C 1 1
3 9636 1 1 98 ARG CA C 31.268 -0.969 24.312 1.00 . A A . 98 ARG CA 1 1
3 9637 1 1 98 ARG CB C 32.290 -1.111 23.147 1.00 . A A . 98 ARG CB 1 1
3 9638 1 1 98 ARG CD C 34.681 -1.254 24.132 1.00 . A A . 98 ARG CD 1 1
3 9639 1 1 98 ARG CG C 33.485 -2.042 23.519 1.00 . A A . 98 ARG CG 1 1
3 9640 1 1 98 ARG CZ C 36.908 -1.721 25.058 1.00 . A A . 98 ARG CZ 1 1
3 9641 1 1 98 ARG H H 30.704 -2.987 23.881 1.00 . A A . 98 ARG H 1 1
3 9642 1 1 98 ARG HA H 31.809 -0.710 25.236 1.00 . A A . 98 ARG HA 1 1
3 9643 1 1 98 ARG HB2 H 31.751 -1.507 22.270 1.00 . A A . 98 ARG HB2 1 1
3 9644 1 1 98 ARG HB3 H 32.685 -0.123 22.869 1.00 . A A . 98 ARG HB3 1 1
3 9645 1 1 98 ARG HD2 H 35.071 -0.604 23.331 1.00 . A A . 98 ARG HD2 1 1
3 9646 1 1 98 ARG HD3 H 34.325 -0.633 24.969 1.00 . A A . 98 ARG HD3 1 1
3 9647 1 1 98 ARG HE H 35.542 -3.158 24.623 1.00 . A A . 98 ARG HE 1 1
3 9648 1 1 98 ARG HG2 H 33.150 -2.819 24.225 1.00 . A A . 98 ARG HG2 1 1
3 9649 1 1 98 ARG HG3 H 33.854 -2.550 22.611 1.00 . A A . 98 ARG HG3 1 1
3 9650 1 1 98 ARG HH11 H 36.594 0.280 24.773 1.00 . A A . 98 ARG HH11 1 1
3 9651 1 1 98 ARG HH12 H 38.166 -0.151 25.428 1.00 . A A . 98 ARG HH12 1 1
3 9652 1 1 98 ARG HH21 H 37.572 -3.611 25.488 1.00 . A A . 98 ARG HH21 1 1
3 9653 1 1 98 ARG HH22 H 38.712 -2.307 25.832 1.00 . A A . 98 ARG HH22 1 1
3 9654 1 1 98 ARG N N 30.554 -2.229 24.519 1.00 . A A . 98 ARG N 1 1
3 9655 1 1 98 ARG NE N 35.738 -2.147 24.624 1.00 . A A . 98 ARG NE 1 1
3 9656 1 1 98 ARG NH1 N 37.240 -0.449 25.087 1.00 . A A . 98 ARG NH1 1 1
3 9657 1 1 98 ARG NH2 N 37.786 -2.603 25.484 1.00 . A A . 98 ARG NH2 1 1
3 9658 1 1 98 ARG O O 30.592 1.284 24.287 1.00 . A A . 98 ARG O 1 1
3 9659 1 1 99 ASP C C 27.742 1.745 24.354 1.00 . A A . 99 ASP C 1 1
3 9660 1 1 99 ASP CA C 28.117 0.881 23.166 1.00 . A A . 99 ASP CA 1 1
3 9661 1 1 99 ASP CB C 26.835 0.346 22.478 1.00 . A A . 99 ASP CB 1 1
3 9662 1 1 99 ASP CG C 27.113 -0.079 21.058 1.00 . A A . 99 ASP CG 1 1
3 9663 1 1 99 ASP H H 28.831 -1.116 23.230 1.00 . A A . 99 ASP H 1 1
3 9664 1 1 99 ASP HA H 28.606 1.534 22.436 1.00 . A A . 99 ASP HA 1 1
3 9665 1 1 99 ASP HB2 H 26.427 -0.514 23.027 1.00 . A A . 99 ASP HB2 1 1
3 9666 1 1 99 ASP HB3 H 26.084 1.152 22.471 1.00 . A A . 99 ASP HB3 1 1
3 9667 1 1 99 ASP N N 29.075 -0.176 23.474 1.00 . A A . 99 ASP N 1 1
3 9668 1 1 99 ASP O O 27.581 2.937 24.141 1.00 . A A . 99 ASP O 1 1
3 9669 1 1 99 ASP OD1 O 27.066 0.800 20.154 1.00 . A A . 99 ASP OD1 1 1
3 9670 1 1 99 ASP OD2 O 27.381 -1.291 20.835 1.00 . A A . 99 ASP OD2 1 1
3 9671 1 1 100 LEU C C 28.048 1.680 27.908 1.00 . A A . 100 LEU C 1 1
3 9672 1 1 100 LEU CA C 27.159 2.016 26.729 1.00 . A A . 100 LEU CA 1 1
3 9673 1 1 100 LEU CB C 25.685 1.733 27.149 1.00 . A A . 100 LEU CB 1 1
3 9674 1 1 100 LEU CD1 C 24.483 0.272 25.410 1.00 . A A . 100 LEU CD1 1 1
3 9675 1 1 100 LEU CD2 C 23.256 2.190 26.471 1.00 . A A . 100 LEU CD2 1 1
3 9676 1 1 100 LEU CG C 24.649 1.709 25.981 1.00 . A A . 100 LEU CG 1 1
3 9677 1 1 100 LEU H H 27.757 0.225 25.739 1.00 . A A . 100 LEU H 1 1
3 9678 1 1 100 LEU HA H 27.257 3.088 26.496 1.00 . A A . 100 LEU HA 1 1
3 9679 1 1 100 LEU HB2 H 25.631 0.774 27.686 1.00 . A A . 100 LEU HB2 1 1
3 9680 1 1 100 LEU HB3 H 25.397 2.510 27.868 1.00 . A A . 100 LEU HB3 1 1
3 9681 1 1 100 LEU HD11 H 23.777 0.251 24.570 1.00 . A A . 100 LEU HD11 1 1
3 9682 1 1 100 LEU HD12 H 24.120 -0.422 26.183 1.00 . A A . 100 LEU HD12 1 1
3 9683 1 1 100 LEU HD13 H 25.445 -0.093 25.054 1.00 . A A . 100 LEU HD13 1 1
3 9684 1 1 100 LEU HD21 H 22.500 2.109 25.677 1.00 . A A . 100 LEU HD21 1 1
3 9685 1 1 100 LEU HD22 H 23.294 3.241 26.798 1.00 . A A . 100 LEU HD22 1 1
3 9686 1 1 100 LEU HD23 H 22.942 1.558 27.312 1.00 . A A . 100 LEU HD23 1 1
3 9687 1 1 100 LEU HG H 24.986 2.393 25.184 1.00 . A A . 100 LEU HG 1 1
3 9688 1 1 100 LEU N N 27.586 1.200 25.585 1.00 . A A . 100 LEU N 1 1
3 9689 1 1 100 LEU O O 28.480 0.538 27.925 1.00 . A A . 100 LEU O 1 1
3 9690 1 1 101 PRO C C 28.459 1.064 30.849 1.00 . A A . 101 PRO C 1 1
3 9691 1 1 101 PRO CA C 29.198 2.080 30.004 1.00 . A A . 101 PRO CA 1 1
3 9692 1 1 101 PRO CB C 29.511 3.388 30.770 1.00 . A A . 101 PRO CB 1 1
3 9693 1 1 101 PRO CD C 27.928 3.939 28.932 1.00 . A A . 101 PRO CD 1 1
3 9694 1 1 101 PRO CG C 28.381 4.360 30.358 1.00 . A A . 101 PRO CG 1 1
3 9695 1 1 101 PRO HA H 30.129 1.625 29.623 1.00 . A A . 101 PRO HA 1 1
3 9696 1 1 101 PRO HB2 H 29.575 3.229 31.854 1.00 . A A . 101 PRO HB2 1 1
3 9697 1 1 101 PRO HB3 H 30.469 3.810 30.458 1.00 . A A . 101 PRO HB3 1 1
3 9698 1 1 101 PRO HD2 H 26.853 4.091 28.783 1.00 . A A . 101 PRO HD2 1 1
3 9699 1 1 101 PRO HD3 H 28.430 4.530 28.156 1.00 . A A . 101 PRO HD3 1 1
3 9700 1 1 101 PRO HG2 H 27.586 4.196 31.092 1.00 . A A . 101 PRO HG2 1 1
3 9701 1 1 101 PRO HG3 H 28.676 5.419 30.410 1.00 . A A . 101 PRO HG3 1 1
3 9702 1 1 101 PRO N N 28.364 2.547 28.908 1.00 . A A . 101 PRO N 1 1
3 9703 1 1 101 PRO O O 27.281 0.831 30.625 1.00 . A A . 101 PRO O 1 1
3 9704 1 1 102 HIS C C 27.449 -0.074 33.449 1.00 . A A . 102 HIS C 1 1
3 9705 1 1 102 HIS CA C 28.564 -0.646 32.604 1.00 . A A . 102 HIS CA 1 1
3 9706 1 1 102 HIS CB C 29.658 -1.342 33.467 1.00 . A A . 102 HIS CB 1 1
3 9707 1 1 102 HIS CD2 C 28.338 -3.574 33.809 1.00 . A A . 102 HIS CD2 1 1
3 9708 1 1 102 HIS CE1 C 29.833 -4.697 34.861 1.00 . A A . 102 HIS CE1 1 1
3 9709 1 1 102 HIS CG C 29.396 -2.748 33.934 1.00 . A A . 102 HIS CG 1 1
3 9710 1 1 102 HIS H H 30.116 0.704 31.996 1.00 . A A . 102 HIS H 1 1
3 9711 1 1 102 HIS HA H 28.152 -1.380 31.897 1.00 . A A . 102 HIS HA 1 1
3 9712 1 1 102 HIS HB2 H 30.561 -1.459 32.847 1.00 . A A . 102 HIS HB2 1 1
3 9713 1 1 102 HIS HB3 H 29.921 -0.719 34.334 1.00 . A A . 102 HIS HB3 1 1
3 9714 1 1 102 HIS HD2 H 27.399 -3.321 33.321 1.00 . A A . 102 HIS HD2 1 1
3 9715 1 1 102 HIS HE1 H 30.339 -5.513 35.378 1.00 . A A . 102 HIS HE1 1 1
3 9716 1 1 102 HIS HE2 H 28.023 -5.557 34.381 1.00 . A A . 102 HIS HE2 1 1
3 9717 1 1 102 HIS N N 29.165 0.437 31.820 1.00 . A A . 102 HIS N 1 1
3 9718 1 1 102 HIS ND1 N 30.333 -3.568 34.653 1.00 . A A . 102 HIS ND1 1 1
3 9719 1 1 102 HIS NE2 N 28.638 -4.732 34.359 1.00 . A A . 102 HIS NE2 1 1
3 9720 1 1 102 HIS O O 26.346 -0.597 33.435 1.00 . A A . 102 HIS O 1 1
3 9721 1 1 103 ILE C C 25.488 2.049 34.187 1.00 . A A . 103 ILE C 1 1
3 9722 1 1 103 ILE CA C 26.710 1.668 35.002 1.00 . A A . 103 ILE CA 1 1
3 9723 1 1 103 ILE CB C 27.293 2.942 35.691 1.00 . A A . 103 ILE CB 1 1
3 9724 1 1 103 ILE CD1 C 26.184 2.741 38.053 1.00 . A A . 103 ILE CD1 1 1
3 9725 1 1 103 ILE CG1 C 26.330 3.566 36.748 1.00 . A A . 103 ILE CG1 1 1
3 9726 1 1 103 ILE CG2 C 27.646 4.017 34.626 1.00 . A A . 103 ILE CG2 1 1
3 9727 1 1 103 ILE H H 28.669 1.389 34.187 1.00 . A A . 103 ILE H 1 1
3 9728 1 1 103 ILE HA H 26.415 0.938 35.773 1.00 . A A . 103 ILE HA 1 1
3 9729 1 1 103 ILE HB H 28.225 2.662 36.210 1.00 . A A . 103 ILE HB 1 1
3 9730 1 1 103 ILE HD11 H 25.548 3.288 38.769 1.00 . A A . 103 ILE HD11 1 1
3 9731 1 1 103 ILE HD12 H 25.716 1.764 37.867 1.00 . A A . 103 ILE HD12 1 1
3 9732 1 1 103 ILE HD13 H 27.170 2.584 38.516 1.00 . A A . 103 ILE HD13 1 1
3 9733 1 1 103 ILE HG12 H 26.711 4.560 37.040 1.00 . A A . 103 ILE HG12 1 1
3 9734 1 1 103 ILE HG13 H 25.332 3.696 36.306 1.00 . A A . 103 ILE HG13 1 1
3 9735 1 1 103 ILE HG21 H 26.728 4.514 34.277 1.00 . A A . 103 ILE HG21 1 1
3 9736 1 1 103 ILE HG22 H 28.316 4.751 35.090 1.00 . A A . 103 ILE HG22 1 1
3 9737 1 1 103 ILE HG23 H 28.171 3.632 33.745 1.00 . A A . 103 ILE HG23 1 1
3 9738 1 1 103 ILE N N 27.738 1.022 34.184 1.00 . A A . 103 ILE N 1 1
3 9739 1 1 103 ILE O O 24.386 1.954 34.703 1.00 . A A . 103 ILE O 1 1
3 9740 1 1 104 THR C C 23.628 1.729 31.844 1.00 . A A . 104 THR C 1 1
3 9741 1 1 104 THR CA C 24.463 2.937 32.161 1.00 . A A . 104 THR CA 1 1
3 9742 1 1 104 THR CB C 24.841 3.689 30.859 1.00 . A A . 104 THR CB 1 1
3 9743 1 1 104 THR CG2 C 23.680 3.819 29.845 1.00 . A A . 104 THR CG2 1 1
3 9744 1 1 104 THR H H 26.530 2.501 32.475 1.00 . A A . 104 THR H 1 1
3 9745 1 1 104 THR HA H 23.877 3.628 32.788 1.00 . A A . 104 THR HA 1 1
3 9746 1 1 104 THR HB H 25.614 3.080 30.374 1.00 . A A . 104 THR HB 1 1
3 9747 1 1 104 THR HG1 H 24.708 5.569 31.566 1.00 . A A . 104 THR HG1 1 1
3 9748 1 1 104 THR HG21 H 22.782 4.220 30.334 1.00 . A A . 104 THR HG21 1 1
3 9749 1 1 104 THR HG22 H 23.454 2.837 29.411 1.00 . A A . 104 THR HG22 1 1
3 9750 1 1 104 THR HG23 H 23.976 4.496 29.030 1.00 . A A . 104 THR HG23 1 1
3 9751 1 1 104 THR N N 25.635 2.495 32.918 1.00 . A A . 104 THR N 1 1
3 9752 1 1 104 THR O O 22.432 1.794 32.073 1.00 . A A . 104 THR O 1 1
3 9753 1 1 104 THR OG1 O 25.354 5.000 31.161 1.00 . A A . 104 THR OG1 1 1
3 9754 1 1 105 VAL C C 22.624 -0.775 32.420 1.00 . A A . 105 VAL C 1 1
3 9755 1 1 105 VAL CA C 23.411 -0.582 31.145 1.00 . A A . 105 VAL CA 1 1
3 9756 1 1 105 VAL CB C 24.224 -1.883 30.857 1.00 . A A . 105 VAL CB 1 1
3 9757 1 1 105 VAL CG1 C 23.289 -3.122 30.936 1.00 . A A . 105 VAL CG1 1 1
3 9758 1 1 105 VAL CG2 C 24.932 -1.825 29.473 1.00 . A A . 105 VAL CG2 1 1
3 9759 1 1 105 VAL H H 25.201 0.594 31.149 1.00 . A A . 105 VAL H 1 1
3 9760 1 1 105 VAL HA H 22.717 -0.392 30.307 1.00 . A A . 105 VAL HA 1 1
3 9761 1 1 105 VAL HB H 25.002 -2.017 31.628 1.00 . A A . 105 VAL HB 1 1
3 9762 1 1 105 VAL HG11 H 22.866 -3.262 31.944 1.00 . A A . 105 VAL HG11 1 1
3 9763 1 1 105 VAL HG12 H 22.464 -3.010 30.217 1.00 . A A . 105 VAL HG12 1 1
3 9764 1 1 105 VAL HG13 H 23.850 -4.032 30.698 1.00 . A A . 105 VAL HG13 1 1
3 9765 1 1 105 VAL HG21 H 25.636 -0.983 29.435 1.00 . A A . 105 VAL HG21 1 1
3 9766 1 1 105 VAL HG22 H 25.511 -2.743 29.292 1.00 . A A . 105 VAL HG22 1 1
3 9767 1 1 105 VAL HG23 H 24.199 -1.705 28.660 1.00 . A A . 105 VAL HG23 1 1
3 9768 1 1 105 VAL N N 24.220 0.620 31.343 1.00 . A A . 105 VAL N 1 1
3 9769 1 1 105 VAL O O 21.412 -0.918 32.364 1.00 . A A . 105 VAL O 1 1
3 9770 1 1 106 ASP C C 21.483 -0.065 35.040 1.00 . A A . 106 ASP C 1 1
3 9771 1 1 106 ASP CA C 22.646 -1.007 34.847 1.00 . A A . 106 ASP CA 1 1
3 9772 1 1 106 ASP CB C 23.615 -0.900 36.063 1.00 . A A . 106 ASP CB 1 1
3 9773 1 1 106 ASP CG C 23.093 -1.537 37.326 1.00 . A A . 106 ASP CG 1 1
3 9774 1 1 106 ASP H H 24.315 -0.612 33.581 1.00 . A A . 106 ASP H 1 1
3 9775 1 1 106 ASP HA H 22.244 -2.024 34.777 1.00 . A A . 106 ASP HA 1 1
3 9776 1 1 106 ASP HB2 H 24.572 -1.395 35.830 1.00 . A A . 106 ASP HB2 1 1
3 9777 1 1 106 ASP HB3 H 23.827 0.157 36.273 1.00 . A A . 106 ASP HB3 1 1
3 9778 1 1 106 ASP N N 23.324 -0.761 33.579 1.00 . A A . 106 ASP N 1 1
3 9779 1 1 106 ASP O O 20.452 -0.488 35.539 1.00 . A A . 106 ASP O 1 1
3 9780 1 1 106 ASP OD1 O 23.867 -1.598 38.320 1.00 . A A . 106 ASP OD1 1 1
3 9781 1 1 106 ASP OD2 O 21.917 -1.986 37.345 1.00 . A A . 106 ASP OD2 1 1
3 9782 1 1 107 ARG C C 19.416 2.042 34.003 1.00 . A A . 107 ARG C 1 1
3 9783 1 1 107 ARG CA C 20.571 2.190 34.962 1.00 . A A . 107 ARG CA 1 1
3 9784 1 1 107 ARG CB C 21.159 3.628 35.087 1.00 . A A . 107 ARG CB 1 1
3 9785 1 1 107 ARG CD C 19.828 5.352 33.600 1.00 . A A . 107 ARG CD 1 1
3 9786 1 1 107 ARG CG C 21.129 4.506 33.798 1.00 . A A . 107 ARG CG 1 1
3 9787 1 1 107 ARG CZ C 20.744 7.342 32.464 1.00 . A A . 107 ARG CZ 1 1
3 9788 1 1 107 ARG H H 22.461 1.545 34.209 1.00 . A A . 107 ARG H 1 1
3 9789 1 1 107 ARG HA H 20.198 1.933 35.969 1.00 . A A . 107 ARG HA 1 1
3 9790 1 1 107 ARG HB2 H 20.616 4.148 35.885 1.00 . A A . 107 ARG HB2 1 1
3 9791 1 1 107 ARG HB3 H 22.204 3.540 35.437 1.00 . A A . 107 ARG HB3 1 1
3 9792 1 1 107 ARG HD2 H 19.227 5.020 32.751 1.00 . A A . 107 ARG HD2 1 1
3 9793 1 1 107 ARG HD3 H 19.170 5.212 34.470 1.00 . A A . 107 ARG HD3 1 1
3 9794 1 1 107 ARG HE H 19.676 7.409 34.182 1.00 . A A . 107 ARG HE 1 1
3 9795 1 1 107 ARG HG2 H 21.980 5.207 33.838 1.00 . A A . 107 ARG HG2 1 1
3 9796 1 1 107 ARG HG3 H 21.330 3.838 32.954 1.00 . A A . 107 ARG HG3 1 1
3 9797 1 1 107 ARG HH11 H 21.157 5.634 31.438 1.00 . A A . 107 ARG HH11 1 1
3 9798 1 1 107 ARG HH12 H 21.795 7.099 30.720 1.00 . A A . 107 ARG HH12 1 1
3 9799 1 1 107 ARG HH21 H 20.509 9.248 33.178 1.00 . A A . 107 ARG HH21 1 1
3 9800 1 1 107 ARG HH22 H 21.431 9.108 31.678 1.00 . A A . 107 ARG HH22 1 1
3 9801 1 1 107 ARG N N 21.629 1.226 34.669 1.00 . A A . 107 ARG N 1 1
3 9802 1 1 107 ARG NE N 20.072 6.795 33.457 1.00 . A A . 107 ARG NE 1 1
3 9803 1 1 107 ARG NH1 N 21.267 6.645 31.482 1.00 . A A . 107 ARG NH1 1 1
3 9804 1 1 107 ARG NH2 N 20.905 8.647 32.441 1.00 . A A . 107 ARG NH2 1 1
3 9805 1 1 107 ARG O O 18.303 2.285 34.441 1.00 . A A . 107 ARG O 1 1
3 9806 1 1 108 LEU C C 17.665 0.205 32.368 1.00 . A A . 108 LEU C 1 1
3 9807 1 1 108 LEU CA C 18.437 1.405 31.868 1.00 . A A . 108 LEU CA 1 1
3 9808 1 1 108 LEU CB C 18.719 1.164 30.352 1.00 . A A . 108 LEU CB 1 1
3 9809 1 1 108 LEU CD1 C 19.271 3.751 30.255 1.00 . A A . 108 LEU CD1 1 1
3 9810 1 1 108 LEU CD2 C 20.715 2.103 29.014 1.00 . A A . 108 LEU CD2 1 1
3 9811 1 1 108 LEU CG C 19.269 2.386 29.518 1.00 . A A . 108 LEU CG 1 1
3 9812 1 1 108 LEU H H 20.512 1.417 32.360 1.00 . A A . 108 LEU H 1 1
3 9813 1 1 108 LEU HA H 17.768 2.278 31.944 1.00 . A A . 108 LEU HA 1 1
3 9814 1 1 108 LEU HB2 H 19.409 0.304 30.299 1.00 . A A . 108 LEU HB2 1 1
3 9815 1 1 108 LEU HB3 H 17.775 0.830 29.877 1.00 . A A . 108 LEU HB3 1 1
3 9816 1 1 108 LEU HD11 H 19.949 3.626 31.097 1.00 . A A . 108 LEU HD11 1 1
3 9817 1 1 108 LEU HD12 H 18.284 4.064 30.617 1.00 . A A . 108 LEU HD12 1 1
3 9818 1 1 108 LEU HD13 H 19.655 4.550 29.604 1.00 . A A . 108 LEU HD13 1 1
3 9819 1 1 108 LEU HD21 H 21.358 2.002 29.890 1.00 . A A . 108 LEU HD21 1 1
3 9820 1 1 108 LEU HD22 H 21.071 2.936 28.394 1.00 . A A . 108 LEU HD22 1 1
3 9821 1 1 108 LEU HD23 H 20.807 1.173 28.442 1.00 . A A . 108 LEU HD23 1 1
3 9822 1 1 108 LEU HG H 18.614 2.560 28.639 1.00 . A A . 108 LEU HG 1 1
3 9823 1 1 108 LEU N N 19.605 1.628 32.727 1.00 . A A . 108 LEU N 1 1
3 9824 1 1 108 LEU O O 16.445 0.267 32.342 1.00 . A A . 108 LEU O 1 1
3 9825 1 1 109 VAL C C 16.681 -1.573 34.458 1.00 . A A . 109 VAL C 1 1
3 9826 1 1 109 VAL CA C 17.530 -2.023 33.301 1.00 . A A . 109 VAL CA 1 1
3 9827 1 1 109 VAL CB C 18.266 -3.343 33.710 1.00 . A A . 109 VAL CB 1 1
3 9828 1 1 109 VAL CG1 C 19.505 -3.597 32.811 1.00 . A A . 109 VAL CG1 1 1
3 9829 1 1 109 VAL CG2 C 18.643 -3.463 35.219 1.00 . A A . 109 VAL CG2 1 1
3 9830 1 1 109 VAL H H 19.315 -0.907 32.895 1.00 . A A . 109 VAL H 1 1
3 9831 1 1 109 VAL HA H 16.867 -2.283 32.450 1.00 . A A . 109 VAL HA 1 1
3 9832 1 1 109 VAL HB H 17.548 -4.168 33.538 1.00 . A A . 109 VAL HB 1 1
3 9833 1 1 109 VAL HG11 H 19.780 -4.650 32.906 1.00 . A A . 109 VAL HG11 1 1
3 9834 1 1 109 VAL HG12 H 19.320 -3.383 31.746 1.00 . A A . 109 VAL HG12 1 1
3 9835 1 1 109 VAL HG13 H 20.357 -3.000 33.161 1.00 . A A . 109 VAL HG13 1 1
3 9836 1 1 109 VAL HG21 H 19.356 -2.686 35.516 1.00 . A A . 109 VAL HG21 1 1
3 9837 1 1 109 VAL HG22 H 17.762 -3.405 35.878 1.00 . A A . 109 VAL HG22 1 1
3 9838 1 1 109 VAL HG23 H 19.116 -4.434 35.410 1.00 . A A . 109 VAL HG23 1 1
3 9839 1 1 109 VAL N N 18.319 -0.878 32.848 1.00 . A A . 109 VAL N 1 1
3 9840 1 1 109 VAL O O 15.507 -1.900 34.504 1.00 . A A . 109 VAL O 1 1
3 9841 1 1 110 SER C C 15.420 0.552 36.191 1.00 . A A . 110 SER C 1 1
3 9842 1 1 110 SER CA C 16.508 -0.414 36.588 1.00 . A A . 110 SER CA 1 1
3 9843 1 1 110 SER CB C 17.421 0.225 37.663 1.00 . A A . 110 SER CB 1 1
3 9844 1 1 110 SER H H 18.228 -0.519 35.328 1.00 . A A . 110 SER H 1 1
3 9845 1 1 110 SER HA H 16.078 -1.319 37.040 1.00 . A A . 110 SER HA 1 1
3 9846 1 1 110 SER HB2 H 18.279 -0.443 37.846 1.00 . A A . 110 SER HB2 1 1
3 9847 1 1 110 SER HB3 H 17.798 1.193 37.295 1.00 . A A . 110 SER HB3 1 1
3 9848 1 1 110 SER HG H 17.172 0.741 39.581 1.00 . A A . 110 SER HG 1 1
3 9849 1 1 110 SER N N 17.271 -0.818 35.411 1.00 . A A . 110 SER N 1 1
3 9850 1 1 110 SER O O 14.350 0.508 36.771 1.00 . A A . 110 SER O 1 1
3 9851 1 1 110 SER OG O 16.659 0.377 38.868 1.00 . A A . 110 SER OG 1 1
3 9852 1 1 111 LYS C C 13.495 1.735 34.142 1.00 . A A . 111 LYS C 1 1
3 9853 1 1 111 LYS CA C 14.672 2.428 34.804 1.00 . A A . 111 LYS CA 1 1
3 9854 1 1 111 LYS CB C 15.394 3.482 33.914 1.00 . A A . 111 LYS CB 1 1
3 9855 1 1 111 LYS CD C 15.597 5.881 33.118 1.00 . A A . 111 LYS CD 1 1
3 9856 1 1 111 LYS CE C 14.933 7.054 32.350 1.00 . A A . 111 LYS CE 1 1
3 9857 1 1 111 LYS CG C 14.594 4.762 33.533 1.00 . A A . 111 LYS CG 1 1
3 9858 1 1 111 LYS H H 16.562 1.429 34.738 1.00 . A A . 111 LYS H 1 1
3 9859 1 1 111 LYS HA H 14.318 2.957 35.706 1.00 . A A . 111 LYS HA 1 1
3 9860 1 1 111 LYS HB2 H 16.276 3.813 34.488 1.00 . A A . 111 LYS HB2 1 1
3 9861 1 1 111 LYS HB3 H 15.741 2.987 32.991 1.00 . A A . 111 LYS HB3 1 1
3 9862 1 1 111 LYS HD2 H 16.074 6.271 34.032 1.00 . A A . 111 LYS HD2 1 1
3 9863 1 1 111 LYS HD3 H 16.393 5.461 32.481 1.00 . A A . 111 LYS HD3 1 1
3 9864 1 1 111 LYS HE2 H 14.560 6.691 31.377 1.00 . A A . 111 LYS HE2 1 1
3 9865 1 1 111 LYS HE3 H 14.069 7.431 32.924 1.00 . A A . 111 LYS HE3 1 1
3 9866 1 1 111 LYS HG2 H 13.894 4.533 32.711 1.00 . A A . 111 LYS HG2 1 1
3 9867 1 1 111 LYS HG3 H 14.004 5.118 34.395 1.00 . A A . 111 LYS HG3 1 1
3 9868 1 1 111 LYS HZ1 H 16.808 7.818 31.622 1.00 . A A . 111 LYS HZ1 1 1
3 9869 1 1 111 LYS HZ2 H 16.227 8.608 33.060 1.00 . A A . 111 LYS HZ2 1 1
3 9870 1 1 111 LYS HZ3 H 15.493 8.939 31.520 1.00 . A A . 111 LYS HZ3 1 1
3 9871 1 1 111 LYS N N 15.678 1.441 35.210 1.00 . A A . 111 LYS N 1 1
3 9872 1 1 111 LYS NZ N 15.911 8.150 32.131 1.00 . A A . 111 LYS NZ 1 1
3 9873 1 1 111 LYS O O 12.377 2.188 34.337 1.00 . A A . 111 LYS O 1 1
3 9874 1 1 112 ALA C C 11.971 -1.050 33.854 1.00 . A A . 112 ALA C 1 1
3 9875 1 1 112 ALA CA C 12.580 -0.122 32.823 1.00 . A A . 112 ALA CA 1 1
3 9876 1 1 112 ALA CB C 13.028 -0.999 31.628 1.00 . A A . 112 ALA CB 1 1
3 9877 1 1 112 ALA H H 14.636 0.285 33.229 1.00 . A A . 112 ALA H 1 1
3 9878 1 1 112 ALA HA H 11.815 0.581 32.447 1.00 . A A . 112 ALA HA 1 1
3 9879 1 1 112 ALA HB1 H 13.454 -0.376 30.832 1.00 . A A . 112 ALA HB1 1 1
3 9880 1 1 112 ALA HB2 H 13.780 -1.732 31.947 1.00 . A A . 112 ALA HB2 1 1
3 9881 1 1 112 ALA HB3 H 12.165 -1.543 31.224 1.00 . A A . 112 ALA HB3 1 1
3 9882 1 1 112 ALA N N 13.709 0.629 33.387 1.00 . A A . 112 ALA N 1 1
3 9883 1 1 112 ALA O O 10.761 -1.042 34.024 1.00 . A A . 112 ALA O 1 1
3 9884 1 1 113 LEU C C 11.430 -1.961 36.523 1.00 . A A . 113 LEU C 1 1
3 9885 1 1 113 LEU CA C 12.305 -2.767 35.590 1.00 . A A . 113 LEU CA 1 1
3 9886 1 1 113 LEU CB C 13.496 -3.366 36.401 1.00 . A A . 113 LEU CB 1 1
3 9887 1 1 113 LEU CD1 C 12.902 -5.774 37.104 1.00 . A A . 113 LEU CD1 1 1
3 9888 1 1 113 LEU CD2 C 14.146 -4.245 38.715 1.00 . A A . 113 LEU CD2 1 1
3 9889 1 1 113 LEU CG C 13.089 -4.306 37.575 1.00 . A A . 113 LEU CG 1 1
3 9890 1 1 113 LEU H H 13.780 -1.859 34.356 1.00 . A A . 113 LEU H 1 1
3 9891 1 1 113 LEU HA H 11.730 -3.582 35.116 1.00 . A A . 113 LEU HA 1 1
3 9892 1 1 113 LEU HB2 H 14.182 -3.906 35.730 1.00 . A A . 113 LEU HB2 1 1
3 9893 1 1 113 LEU HB3 H 14.050 -2.511 36.808 1.00 . A A . 113 LEU HB3 1 1
3 9894 1 1 113 LEU HD11 H 12.221 -5.834 36.240 1.00 . A A . 113 LEU HD11 1 1
3 9895 1 1 113 LEU HD12 H 12.486 -6.386 37.920 1.00 . A A . 113 LEU HD12 1 1
3 9896 1 1 113 LEU HD13 H 13.877 -6.197 36.821 1.00 . A A . 113 LEU HD13 1 1
3 9897 1 1 113 LEU HD21 H 13.917 -4.970 39.510 1.00 . A A . 113 LEU HD21 1 1
3 9898 1 1 113 LEU HD22 H 14.179 -3.240 39.168 1.00 . A A . 113 LEU HD22 1 1
3 9899 1 1 113 LEU HD23 H 15.138 -4.477 38.301 1.00 . A A . 113 LEU HD23 1 1
3 9900 1 1 113 LEU HG H 12.137 -3.956 37.994 1.00 . A A . 113 LEU HG 1 1
3 9901 1 1 113 LEU N N 12.802 -1.864 34.548 1.00 . A A . 113 LEU N 1 1
3 9902 1 1 113 LEU O O 10.314 -2.375 36.793 1.00 . A A . 113 LEU O 1 1
3 9903 1 1 114 ASN C C 9.755 0.248 37.301 1.00 . A A . 114 ASN C 1 1
3 9904 1 1 114 ASN CA C 11.123 0.038 37.903 1.00 . A A . 114 ASN CA 1 1
3 9905 1 1 114 ASN CB C 11.774 1.429 38.142 1.00 . A A . 114 ASN CB 1 1
3 9906 1 1 114 ASN CG C 10.903 2.257 39.056 1.00 . A A . 114 ASN CG 1 1
3 9907 1 1 114 ASN H H 12.837 -0.480 36.760 1.00 . A A . 114 ASN H 1 1
3 9908 1 1 114 ASN HA H 11.040 -0.466 38.877 1.00 . A A . 114 ASN HA 1 1
3 9909 1 1 114 ASN HB2 H 12.762 1.306 38.614 1.00 . A A . 114 ASN HB2 1 1
3 9910 1 1 114 ASN HB3 H 11.918 1.944 37.179 1.00 . A A . 114 ASN HB3 1 1
3 9911 1 1 114 ASN HD21 H 11.420 1.198 40.745 1.00 . A A . 114 ASN HD21 1 1
3 9912 1 1 114 ASN HD22 H 10.295 2.484 40.992 1.00 . A A . 114 ASN HD22 1 1
3 9913 1 1 114 ASN N N 11.925 -0.798 37.011 1.00 . A A . 114 ASN N 1 1
3 9914 1 1 114 ASN ND2 N 10.872 1.950 40.372 1.00 . A A . 114 ASN ND2 1 1
3 9915 1 1 114 ASN O O 8.763 0.162 38.009 1.00 . A A . 114 ASN O 1 1
3 9916 1 1 114 ASN OD1 O 10.246 3.173 38.584 1.00 . A A . 114 ASN OD1 1 1
3 9917 1 1 115 MET C C 7.485 -0.377 35.474 1.00 . A A . 115 MET C 1 1
3 9918 1 1 115 MET CA C 8.429 0.792 35.323 1.00 . A A . 115 MET CA 1 1
3 9919 1 1 115 MET CB C 8.554 1.231 33.833 1.00 . A A . 115 MET CB 1 1
3 9920 1 1 115 MET CE C 9.237 2.820 31.179 1.00 . A A . 115 MET CE 1 1
3 9921 1 1 115 MET CG C 7.702 2.504 33.551 1.00 . A A . 115 MET CG 1 1
3 9922 1 1 115 MET H H 10.551 0.578 35.444 1.00 . A A . 115 MET H 1 1
3 9923 1 1 115 MET HA H 7.998 1.626 35.882 1.00 . A A . 115 MET HA 1 1
3 9924 1 1 115 MET HB2 H 9.597 1.479 33.585 1.00 . A A . 115 MET HB2 1 1
3 9925 1 1 115 MET HB3 H 8.264 0.392 33.182 1.00 . A A . 115 MET HB3 1 1
3 9926 1 1 115 MET HE1 H 9.618 1.799 31.031 1.00 . A A . 115 MET HE1 1 1
3 9927 1 1 115 MET HE2 H 9.262 3.363 30.225 1.00 . A A . 115 MET HE2 1 1
3 9928 1 1 115 MET HE3 H 9.874 3.346 31.904 1.00 . A A . 115 MET HE3 1 1
3 9929 1 1 115 MET HG2 H 6.695 2.418 33.987 1.00 . A A . 115 MET HG2 1 1
3 9930 1 1 115 MET HG3 H 8.172 3.394 33.998 1.00 . A A . 115 MET HG3 1 1
3 9931 1 1 115 MET N N 9.707 0.523 35.979 1.00 . A A . 115 MET N 1 1
3 9932 1 1 115 MET O O 6.312 -0.169 35.740 1.00 . A A . 115 MET O 1 1
3 9933 1 1 115 MET SD S 7.513 2.762 31.755 1.00 . A A . 115 MET SD 1 1
3 9934 1 1 116 TRP C C 6.594 -2.704 37.027 1.00 . A A . 116 TRP C 1 1
3 9935 1 1 116 TRP CA C 7.081 -2.758 35.596 1.00 . A A . 116 TRP CA 1 1
3 9936 1 1 116 TRP CB C 7.765 -4.132 35.390 1.00 . A A . 116 TRP CB 1 1
3 9937 1 1 116 TRP CD1 C 8.733 -4.494 33.039 1.00 . A A . 116 TRP CD1 1 1
3 9938 1 1 116 TRP CD2 C 6.494 -4.984 33.232 1.00 . A A . 116 TRP CD2 1 1
3 9939 1 1 116 TRP CE2 C 6.956 -5.212 31.953 1.00 . A A . 116 TRP CE2 1 1
3 9940 1 1 116 TRP CE3 C 5.167 -5.196 33.601 1.00 . A A . 116 TRP CE3 1 1
3 9941 1 1 116 TRP CG C 7.737 -4.508 33.937 1.00 . A A . 116 TRP CG 1 1
3 9942 1 1 116 TRP CH2 C 4.779 -5.940 31.308 1.00 . A A . 116 TRP CH2 1 1
3 9943 1 1 116 TRP CZ2 C 6.116 -5.699 30.955 1.00 . A A . 116 TRP CZ2 1 1
3 9944 1 1 116 TRP CZ3 C 4.306 -5.657 32.600 1.00 . A A . 116 TRP CZ3 1 1
3 9945 1 1 116 TRP H H 8.917 -1.798 35.053 1.00 . A A . 116 TRP H 1 1
3 9946 1 1 116 TRP HA H 6.223 -2.698 34.911 1.00 . A A . 116 TRP HA 1 1
3 9947 1 1 116 TRP HB2 H 8.790 -4.137 35.789 1.00 . A A . 116 TRP HB2 1 1
3 9948 1 1 116 TRP HB3 H 7.179 -4.894 35.926 1.00 . A A . 116 TRP HB3 1 1
3 9949 1 1 116 TRP HD1 H 9.761 -4.192 33.235 1.00 . A A . 116 TRP HD1 1 1
3 9950 1 1 116 TRP HE1 H 8.829 -4.975 31.028 1.00 . A A . 116 TRP HE1 1 1
3 9951 1 1 116 TRP HE3 H 4.821 -5.011 34.614 1.00 . A A . 116 TRP HE3 1 1
3 9952 1 1 116 TRP HH2 H 4.109 -6.355 30.564 1.00 . A A . 116 TRP HH2 1 1
3 9953 1 1 116 TRP HZ2 H 6.489 -5.882 29.957 1.00 . A A . 116 TRP HZ2 1 1
3 9954 1 1 116 TRP HZ3 H 3.255 -5.797 32.837 1.00 . A A . 116 TRP HZ3 1 1
3 9955 1 1 116 TRP N N 7.965 -1.630 35.319 1.00 . A A . 116 TRP N 1 1
3 9956 1 1 116 TRP NE1 N 8.265 -4.902 31.882 1.00 . A A . 116 TRP NE1 1 1
3 9957 1 1 116 TRP O O 5.418 -2.919 37.271 1.00 . A A . 116 TRP O 1 1
3 9958 1 1 117 GLY C C 6.089 -1.508 39.819 1.00 . A A . 117 GLY C 1 1
3 9959 1 1 117 GLY CA C 7.112 -2.530 39.403 1.00 . A A . 117 GLY CA 1 1
3 9960 1 1 117 GLY H H 8.444 -2.225 37.756 1.00 . A A . 117 GLY H 1 1
3 9961 1 1 117 GLY HA2 H 6.760 -3.552 39.607 1.00 . A A . 117 GLY HA2 1 1
3 9962 1 1 117 GLY HA3 H 7.957 -2.343 40.079 1.00 . A A . 117 GLY HA3 1 1
3 9963 1 1 117 GLY N N 7.497 -2.441 37.995 1.00 . A A . 117 GLY N 1 1
3 9964 1 1 117 GLY O O 5.273 -1.823 40.672 1.00 . A A . 117 GLY O 1 1
3 9965 1 1 118 LYS C C 3.758 0.372 39.560 1.00 . A A . 118 LYS C 1 1
3 9966 1 1 118 LYS CA C 5.205 0.747 39.779 1.00 . A A . 118 LYS CA 1 1
3 9967 1 1 118 LYS CB C 5.496 2.186 39.262 1.00 . A A . 118 LYS CB 1 1
3 9968 1 1 118 LYS CD C 5.368 3.838 37.262 1.00 . A A . 118 LYS CD 1 1
3 9969 1 1 118 LYS CE C 6.859 4.259 37.423 1.00 . A A . 118 LYS CE 1 1
3 9970 1 1 118 LYS CG C 5.089 2.395 37.776 1.00 . A A . 118 LYS CG 1 1
3 9971 1 1 118 LYS H H 6.795 -0.028 38.568 1.00 . A A . 118 LYS H 1 1
3 9972 1 1 118 LYS HA H 5.362 0.782 40.872 1.00 . A A . 118 LYS HA 1 1
3 9973 1 1 118 LYS HB2 H 4.946 2.925 39.873 1.00 . A A . 118 LYS HB2 1 1
3 9974 1 1 118 LYS HB3 H 6.575 2.359 39.404 1.00 . A A . 118 LYS HB3 1 1
3 9975 1 1 118 LYS HD2 H 5.094 3.862 36.194 1.00 . A A . 118 LYS HD2 1 1
3 9976 1 1 118 LYS HD3 H 4.717 4.549 37.793 1.00 . A A . 118 LYS HD3 1 1
3 9977 1 1 118 LYS HE2 H 7.074 4.482 38.481 1.00 . A A . 118 LYS HE2 1 1
3 9978 1 1 118 LYS HE3 H 7.495 3.416 37.134 1.00 . A A . 118 LYS HE3 1 1
3 9979 1 1 118 LYS HG2 H 5.648 1.686 37.150 1.00 . A A . 118 LYS HG2 1 1
3 9980 1 1 118 LYS HG3 H 4.012 2.182 37.648 1.00 . A A . 118 LYS HG3 1 1
3 9981 1 1 118 LYS HZ1 H 6.960 6.362 37.048 1.00 . A A . 118 LYS HZ1 1 1
3 9982 1 1 118 LYS HZ2 H 6.815 5.382 35.602 1.00 . A A . 118 LYS HZ2 1 1
3 9983 1 1 118 LYS HZ3 H 8.307 5.503 36.458 1.00 . A A . 118 LYS HZ3 1 1
3 9984 1 1 118 LYS N N 6.125 -0.271 39.274 1.00 . A A . 118 LYS N 1 1
3 9985 1 1 118 LYS NZ N 7.238 5.427 36.593 1.00 . A A . 118 LYS NZ 1 1
3 9986 1 1 118 LYS O O 2.928 0.984 40.214 1.00 . A A . 118 LYS O 1 1
3 9987 1 1 119 GLU C C 1.644 -2.166 39.425 1.00 . A A . 119 GLU C 1 1
3 9988 1 1 119 GLU CA C 2.017 -1.001 38.525 1.00 . A A . 119 GLU CA 1 1
3 9989 1 1 119 GLU CB C 1.723 -1.315 37.028 1.00 . A A . 119 GLU CB 1 1
3 9990 1 1 119 GLU CD C 2.802 -2.856 35.295 1.00 . A A . 119 GLU CD 1 1
3 9991 1 1 119 GLU CG C 2.114 -2.770 36.628 1.00 . A A . 119 GLU CG 1 1
3 9992 1 1 119 GLU H H 4.107 -1.099 38.141 1.00 . A A . 119 GLU H 1 1
3 9993 1 1 119 GLU HA H 1.367 -0.153 38.790 1.00 . A A . 119 GLU HA 1 1
3 9994 1 1 119 GLU HB2 H 0.647 -1.172 36.830 1.00 . A A . 119 GLU HB2 1 1
3 9995 1 1 119 GLU HB3 H 2.263 -0.573 36.416 1.00 . A A . 119 GLU HB3 1 1
3 9996 1 1 119 GLU HG2 H 2.844 -3.185 37.336 1.00 . A A . 119 GLU HG2 1 1
3 9997 1 1 119 GLU HG3 H 1.215 -3.409 36.645 1.00 . A A . 119 GLU HG3 1 1
3 9998 1 1 119 GLU N N 3.420 -0.606 38.681 1.00 . A A . 119 GLU N 1 1
3 9999 1 1 119 GLU O O 0.639 -2.798 39.142 1.00 . A A . 119 GLU O 1 1
3 10000 1 1 119 GLU OE1 O 3.893 -2.248 35.189 1.00 . A A . 119 GLU OE1 1 1
3 10001 1 1 119 GLU OE2 O 2.290 -3.527 34.361 1.00 . A A . 119 GLU OE2 1 1
3 10002 1 1 120 ILE C C 2.739 -3.512 42.695 1.00 . A A . 120 ILE C 1 1
3 10003 1 1 120 ILE CA C 2.149 -3.668 41.306 1.00 . A A . 120 ILE CA 1 1
3 10004 1 1 120 ILE CB C 2.748 -4.955 40.660 1.00 . A A . 120 ILE CB 1 1
3 10005 1 1 120 ILE CD1 C 4.801 -5.967 39.494 1.00 . A A . 120 ILE CD1 1 1
3 10006 1 1 120 ILE CG1 C 4.183 -4.694 40.126 1.00 . A A . 120 ILE CG1 1 1
3 10007 1 1 120 ILE CG2 C 1.807 -5.552 39.584 1.00 . A A . 120 ILE CG2 1 1
3 10008 1 1 120 ILE H H 3.232 -1.936 40.737 1.00 . A A . 120 ILE H 1 1
3 10009 1 1 120 ILE HA H 1.067 -3.777 41.441 1.00 . A A . 120 ILE HA 1 1
3 10010 1 1 120 ILE HB H 2.852 -5.744 41.422 1.00 . A A . 120 ILE HB 1 1
3 10011 1 1 120 ILE HD11 H 4.585 -6.831 40.138 1.00 . A A . 120 ILE HD11 1 1
3 10012 1 1 120 ILE HD12 H 4.373 -6.151 38.501 1.00 . A A . 120 ILE HD12 1 1
3 10013 1 1 120 ILE HD13 H 5.892 -5.862 39.383 1.00 . A A . 120 ILE HD13 1 1
3 10014 1 1 120 ILE HG12 H 4.186 -3.886 39.378 1.00 . A A . 120 ILE HG12 1 1
3 10015 1 1 120 ILE HG13 H 4.806 -4.389 40.983 1.00 . A A . 120 ILE HG13 1 1
3 10016 1 1 120 ILE HG21 H 0.763 -5.584 39.929 1.00 . A A . 120 ILE HG21 1 1
3 10017 1 1 120 ILE HG22 H 1.869 -4.961 38.665 1.00 . A A . 120 ILE HG22 1 1
3 10018 1 1 120 ILE HG23 H 2.112 -6.582 39.367 1.00 . A A . 120 ILE HG23 1 1
3 10019 1 1 120 ILE N N 2.421 -2.476 40.495 1.00 . A A . 120 ILE N 1 1
3 10020 1 1 120 ILE O O 3.651 -2.711 42.828 1.00 . A A . 120 ILE O 1 1
3 10021 1 1 121 PRO C C 4.255 -4.689 45.172 1.00 . A A . 121 PRO C 1 1
3 10022 1 1 121 PRO CA C 2.872 -4.079 45.063 1.00 . A A . 121 PRO CA 1 1
3 10023 1 1 121 PRO CB C 1.820 -4.816 45.932 1.00 . A A . 121 PRO CB 1 1
3 10024 1 1 121 PRO CD C 1.144 -5.158 43.639 1.00 . A A . 121 PRO CD 1 1
3 10025 1 1 121 PRO CG C 1.254 -5.900 44.984 1.00 . A A . 121 PRO CG 1 1
3 10026 1 1 121 PRO HA H 2.918 -3.014 45.342 1.00 . A A . 121 PRO HA 1 1
3 10027 1 1 121 PRO HB2 H 2.234 -5.225 46.874 1.00 . A A . 121 PRO HB2 1 1
3 10028 1 1 121 PRO HB3 H 1.005 -4.114 46.187 1.00 . A A . 121 PRO HB3 1 1
3 10029 1 1 121 PRO HD2 H 1.144 -5.884 42.817 1.00 . A A . 121 PRO HD2 1 1
3 10030 1 1 121 PRO HD3 H 0.245 -4.536 43.591 1.00 . A A . 121 PRO HD3 1 1
3 10031 1 1 121 PRO HG2 H 1.990 -6.715 44.900 1.00 . A A . 121 PRO HG2 1 1
3 10032 1 1 121 PRO HG3 H 0.293 -6.312 45.326 1.00 . A A . 121 PRO HG3 1 1
3 10033 1 1 121 PRO N N 2.278 -4.246 43.746 1.00 . A A . 121 PRO N 1 1
3 10034 1 1 121 PRO O O 4.866 -4.460 46.204 1.00 . A A . 121 PRO O 1 1
3 10035 1 1 122 LEU C C 7.095 -4.686 44.529 1.00 . A A . 122 LEU C 1 1
3 10036 1 1 122 LEU CA C 6.186 -5.858 44.256 1.00 . A A . 122 LEU CA 1 1
3 10037 1 1 122 LEU CB C 6.749 -6.538 42.966 1.00 . A A . 122 LEU CB 1 1
3 10038 1 1 122 LEU CD1 C 7.008 -8.492 41.361 1.00 . A A . 122 LEU CD1 1 1
3 10039 1 1 122 LEU CD2 C 6.861 -8.973 43.855 1.00 . A A . 122 LEU CD2 1 1
3 10040 1 1 122 LEU CG C 6.369 -8.034 42.711 1.00 . A A . 122 LEU CG 1 1
3 10041 1 1 122 LEU H H 4.293 -5.662 43.342 1.00 . A A . 122 LEU H 1 1
3 10042 1 1 122 LEU HA H 6.277 -6.534 45.125 1.00 . A A . 122 LEU HA 1 1
3 10043 1 1 122 LEU HB2 H 6.452 -5.907 42.115 1.00 . A A . 122 LEU HB2 1 1
3 10044 1 1 122 LEU HB3 H 7.852 -6.531 42.996 1.00 . A A . 122 LEU HB3 1 1
3 10045 1 1 122 LEU HD11 H 6.377 -8.224 40.507 1.00 . A A . 122 LEU HD11 1 1
3 10046 1 1 122 LEU HD12 H 7.130 -9.577 41.344 1.00 . A A . 122 LEU HD12 1 1
3 10047 1 1 122 LEU HD13 H 8.004 -8.051 41.199 1.00 . A A . 122 LEU HD13 1 1
3 10048 1 1 122 LEU HD21 H 6.645 -10.020 43.599 1.00 . A A . 122 LEU HD21 1 1
3 10049 1 1 122 LEU HD22 H 6.353 -8.777 44.809 1.00 . A A . 122 LEU HD22 1 1
3 10050 1 1 122 LEU HD23 H 7.946 -8.864 43.998 1.00 . A A . 122 LEU HD23 1 1
3 10051 1 1 122 LEU HG H 5.270 -8.117 42.652 1.00 . A A . 122 LEU HG 1 1
3 10052 1 1 122 LEU N N 4.796 -5.420 44.164 1.00 . A A . 122 LEU N 1 1
3 10053 1 1 122 LEU O O 6.711 -3.553 44.290 1.00 . A A . 122 LEU O 1 1
3 10054 1 1 123 HIS C C 10.579 -4.366 44.576 1.00 . A A . 123 HIS C 1 1
3 10055 1 1 123 HIS CA C 9.316 -3.966 45.319 1.00 . A A . 123 HIS CA 1 1
3 10056 1 1 123 HIS CB C 9.489 -4.004 46.861 1.00 . A A . 123 HIS CB 1 1
3 10057 1 1 123 HIS CD2 C 11.589 -2.787 47.642 1.00 . A A . 123 HIS CD2 1 1
3 10058 1 1 123 HIS CE1 C 10.608 -0.903 48.263 1.00 . A A . 123 HIS CE1 1 1
3 10059 1 1 123 HIS CG C 10.260 -2.836 47.426 1.00 . A A . 123 HIS CG 1 1
3 10060 1 1 123 HIS H H 8.562 -5.944 45.243 1.00 . A A . 123 HIS H 1 1
3 10061 1 1 123 HIS HA H 8.994 -2.968 44.990 1.00 . A A . 123 HIS HA 1 1
3 10062 1 1 123 HIS HB2 H 8.493 -4.006 47.330 1.00 . A A . 123 HIS HB2 1 1
3 10063 1 1 123 HIS HB3 H 9.984 -4.945 47.150 1.00 . A A . 123 HIS HB3 1 1
3 10064 1 1 123 HIS HD1 H 8.694 -1.489 47.745 1.00 . A A . 123 HIS HD1 1 1
3 10065 1 1 123 HIS HD2 H 12.352 -3.535 47.450 1.00 . A A . 123 HIS HD2 1 1
3 10066 1 1 123 HIS HE1 H 10.431 0.098 48.653 1.00 . A A . 123 HIS HE1 1 1
3 10067 1 1 123 HIS N N 8.311 -4.991 45.039 1.00 . A A . 123 HIS N 1 1
3 10068 1 1 123 HIS ND1 N 9.702 -1.705 47.800 1.00 . A A . 123 HIS ND1 1 1
3 10069 1 1 123 HIS NE2 N 11.727 -1.466 48.195 1.00 . A A . 123 HIS NE2 1 1
3 10070 1 1 123 HIS O O 10.586 -5.470 44.051 1.00 . A A . 123 HIS O 1 1
3 10071 1 1 124 PHE C C 14.059 -3.572 44.905 1.00 . A A . 124 PHE C 1 1
3 10072 1 1 124 PHE CA C 12.937 -4.018 43.998 1.00 . A A . 124 PHE CA 1 1
3 10073 1 1 124 PHE CB C 13.253 -3.543 42.558 1.00 . A A . 124 PHE CB 1 1
3 10074 1 1 124 PHE CD1 C 11.481 -2.953 40.851 1.00 . A A . 124 PHE CD1 1 1
3 10075 1 1 124 PHE CD2 C 11.817 -5.288 41.362 1.00 . A A . 124 PHE CD2 1 1
3 10076 1 1 124 PHE CE1 C 10.520 -3.321 39.902 1.00 . A A . 124 PHE CE1 1 1
3 10077 1 1 124 PHE CE2 C 10.805 -5.644 40.471 1.00 . A A . 124 PHE CE2 1 1
3 10078 1 1 124 PHE CG C 12.152 -3.940 41.570 1.00 . A A . 124 PHE CG 1 1
3 10079 1 1 124 PHE CZ C 10.147 -4.650 39.729 1.00 . A A . 124 PHE CZ 1 1
3 10080 1 1 124 PHE H H 11.606 -2.601 44.874 1.00 . A A . 124 PHE H 1 1
3 10081 1 1 124 PHE HA H 12.956 -5.118 44.003 1.00 . A A . 124 PHE HA 1 1
3 10082 1 1 124 PHE HB2 H 13.388 -2.450 42.579 1.00 . A A . 124 PHE HB2 1 1
3 10083 1 1 124 PHE HB3 H 14.195 -3.993 42.201 1.00 . A A . 124 PHE HB3 1 1
3 10084 1 1 124 PHE HD1 H 11.694 -1.900 41.008 1.00 . A A . 124 PHE HD1 1 1
3 10085 1 1 124 PHE HD2 H 12.352 -6.066 41.894 1.00 . A A . 124 PHE HD2 1 1
3 10086 1 1 124 PHE HE1 H 10.083 -2.548 39.294 1.00 . A A . 124 PHE HE1 1 1
3 10087 1 1 124 PHE HE2 H 10.526 -6.686 40.343 1.00 . A A . 124 PHE HE2 1 1
3 10088 1 1 124 PHE HZ H 9.365 -4.916 39.026 1.00 . A A . 124 PHE HZ 1 1
3 10089 1 1 124 PHE N N 11.653 -3.537 44.521 1.00 . A A . 124 PHE N 1 1
3 10090 1 1 124 PHE O O 13.881 -2.596 45.615 1.00 . A A . 124 PHE O 1 1
3 10091 1 1 125 ARG C C 17.547 -3.732 44.944 1.00 . A A . 125 ARG C 1 1
3 10092 1 1 125 ARG CA C 16.318 -3.992 45.787 1.00 . A A . 125 ARG CA 1 1
3 10093 1 1 125 ARG CB C 16.480 -5.241 46.694 1.00 . A A . 125 ARG CB 1 1
3 10094 1 1 125 ARG CD C 17.164 -4.464 49.097 1.00 . A A . 125 ARG CD 1 1
3 10095 1 1 125 ARG CG C 17.593 -5.172 47.777 1.00 . A A . 125 ARG CG 1 1
3 10096 1 1 125 ARG CZ C 16.148 -2.210 48.858 1.00 . A A . 125 ARG CZ 1 1
3 10097 1 1 125 ARG H H 15.324 -5.060 44.249 1.00 . A A . 125 ARG H 1 1
3 10098 1 1 125 ARG HA H 16.107 -3.113 46.409 1.00 . A A . 125 ARG HA 1 1
3 10099 1 1 125 ARG HB2 H 15.530 -5.458 47.195 1.00 . A A . 125 ARG HB2 1 1
3 10100 1 1 125 ARG HB3 H 16.677 -6.081 46.014 1.00 . A A . 125 ARG HB3 1 1
3 10101 1 1 125 ARG HD2 H 16.242 -4.897 49.507 1.00 . A A . 125 ARG HD2 1 1
3 10102 1 1 125 ARG HD3 H 17.932 -4.715 49.852 1.00 . A A . 125 ARG HD3 1 1
3 10103 1 1 125 ARG HE H 18.128 -2.562 49.116 1.00 . A A . 125 ARG HE 1 1
3 10104 1 1 125 ARG HG2 H 17.846 -6.217 48.037 1.00 . A A . 125 ARG HG2 1 1
3 10105 1 1 125 ARG HG3 H 18.498 -4.702 47.363 1.00 . A A . 125 ARG HG3 1 1
3 10106 1 1 125 ARG HH11 H 14.687 -3.634 48.636 1.00 . A A . 125 ARG HH11 1 1
3 10107 1 1 125 ARG HH12 H 14.137 -1.970 48.586 1.00 . A A . 125 ARG HH12 1 1
3 10108 1 1 125 ARG HH21 H 17.285 -0.509 49.007 1.00 . A A . 125 ARG HH21 1 1
3 10109 1 1 125 ARG HH22 H 15.561 -0.247 48.765 1.00 . A A . 125 ARG HH22 1 1
3 10110 1 1 125 ARG N N 15.210 -4.286 44.876 1.00 . A A . 125 ARG N 1 1
3 10111 1 1 125 ARG NE N 17.198 -2.997 49.005 1.00 . A A . 125 ARG NE 1 1
3 10112 1 1 125 ARG NH1 N 14.915 -2.637 48.690 1.00 . A A . 125 ARG NH1 1 1
3 10113 1 1 125 ARG NH2 N 16.345 -0.908 48.877 1.00 . A A . 125 ARG NH2 1 1
3 10114 1 1 125 ARG O O 17.711 -4.416 43.945 1.00 . A A . 125 ARG O 1 1
3 10115 1 1 126 LYS C C 20.711 -3.324 44.951 1.00 . A A . 126 LYS C 1 1
3 10116 1 1 126 LYS CA C 19.580 -2.433 44.499 1.00 . A A . 126 LYS CA 1 1
3 10117 1 1 126 LYS CB C 19.911 -0.920 44.619 1.00 . A A . 126 LYS CB 1 1
3 10118 1 1 126 LYS CD C 22.444 -0.662 43.974 1.00 . A A . 126 LYS CD 1 1
3 10119 1 1 126 LYS CE C 23.418 0.465 43.523 1.00 . A A . 126 LYS CE 1 1
3 10120 1 1 126 LYS CG C 20.960 -0.347 43.617 1.00 . A A . 126 LYS CG 1 1
3 10121 1 1 126 LYS H H 18.271 -2.240 46.170 1.00 . A A . 126 LYS H 1 1
3 10122 1 1 126 LYS HA H 19.344 -2.621 43.438 1.00 . A A . 126 LYS HA 1 1
3 10123 1 1 126 LYS HB2 H 18.968 -0.389 44.410 1.00 . A A . 126 LYS HB2 1 1
3 10124 1 1 126 LYS HB3 H 20.197 -0.689 45.657 1.00 . A A . 126 LYS HB3 1 1
3 10125 1 1 126 LYS HD2 H 22.546 -0.779 45.065 1.00 . A A . 126 LYS HD2 1 1
3 10126 1 1 126 LYS HD3 H 22.763 -1.599 43.496 1.00 . A A . 126 LYS HD3 1 1
3 10127 1 1 126 LYS HE2 H 23.134 1.409 44.018 1.00 . A A . 126 LYS HE2 1 1
3 10128 1 1 126 LYS HE3 H 24.445 0.213 43.844 1.00 . A A . 126 LYS HE3 1 1
3 10129 1 1 126 LYS HG2 H 20.734 -0.685 42.590 1.00 . A A . 126 LYS HG2 1 1
3 10130 1 1 126 LYS HG3 H 20.835 0.751 43.643 1.00 . A A . 126 LYS HG3 1 1
3 10131 1 1 126 LYS HZ1 H 23.757 -0.227 41.550 1.00 . A A . 126 LYS HZ1 1 1
3 10132 1 1 126 LYS HZ2 H 24.120 1.465 41.800 1.00 . A A . 126 LYS HZ2 1 1
3 10133 1 1 126 LYS HZ3 H 22.465 0.953 41.668 1.00 . A A . 126 LYS HZ3 1 1
3 10134 1 1 126 LYS N N 18.407 -2.750 45.316 1.00 . A A . 126 LYS N 1 1
3 10135 1 1 126 LYS NZ N 23.431 0.670 42.058 1.00 . A A . 126 LYS NZ 1 1
3 10136 1 1 126 LYS O O 20.798 -3.605 46.136 1.00 . A A . 126 LYS O 1 1
3 10137 1 1 127 VAL C C 23.866 -4.200 44.871 1.00 . A A . 127 VAL C 1 1
3 10138 1 1 127 VAL CA C 22.574 -4.805 44.372 1.00 . A A . 127 VAL CA 1 1
3 10139 1 1 127 VAL CB C 22.836 -5.799 43.195 1.00 . A A . 127 VAL CB 1 1
3 10140 1 1 127 VAL CG1 C 21.546 -6.632 42.962 1.00 . A A . 127 VAL CG1 1 1
3 10141 1 1 127 VAL CG2 C 23.287 -5.124 41.863 1.00 . A A . 127 VAL CG2 1 1
3 10142 1 1 127 VAL H H 21.477 -3.514 43.065 1.00 . A A . 127 VAL H 1 1
3 10143 1 1 127 VAL HA H 22.136 -5.434 45.176 1.00 . A A . 127 VAL HA 1 1
3 10144 1 1 127 VAL HB H 23.645 -6.481 43.510 1.00 . A A . 127 VAL HB 1 1
3 10145 1 1 127 VAL HG11 H 21.373 -7.299 43.818 1.00 . A A . 127 VAL HG11 1 1
3 10146 1 1 127 VAL HG12 H 20.675 -5.970 42.850 1.00 . A A . 127 VAL HG12 1 1
3 10147 1 1 127 VAL HG13 H 21.620 -7.248 42.061 1.00 . A A . 127 VAL HG13 1 1
3 10148 1 1 127 VAL HG21 H 23.661 -5.889 41.180 1.00 . A A . 127 VAL HG21 1 1
3 10149 1 1 127 VAL HG22 H 22.454 -4.618 41.354 1.00 . A A . 127 VAL HG22 1 1
3 10150 1 1 127 VAL HG23 H 24.102 -4.402 42.004 1.00 . A A . 127 VAL HG23 1 1
3 10151 1 1 127 VAL N N 21.562 -3.805 44.016 1.00 . A A . 127 VAL N 1 1
3 10152 1 1 127 VAL O O 24.448 -3.414 44.148 1.00 . A A . 127 VAL O 1 1
3 10153 1 1 128 VAL C C 26.460 -5.108 47.335 1.00 . A A . 128 VAL C 1 1
3 10154 1 1 128 VAL CA C 25.663 -4.070 46.551 1.00 . A A . 128 VAL CA 1 1
3 10155 1 1 128 VAL CB C 25.489 -2.724 47.336 1.00 . A A . 128 VAL CB 1 1
3 10156 1 1 128 VAL CG1 C 25.859 -1.504 46.451 1.00 . A A . 128 VAL CG1 1 1
3 10157 1 1 128 VAL CG2 C 24.043 -2.536 47.886 1.00 . A A . 128 VAL CG2 1 1
3 10158 1 1 128 VAL H H 23.803 -5.092 46.731 1.00 . A A . 128 VAL H 1 1
3 10159 1 1 128 VAL HA H 26.316 -3.905 45.683 1.00 . A A . 128 VAL HA 1 1
3 10160 1 1 128 VAL HB H 26.186 -2.692 48.190 1.00 . A A . 128 VAL HB 1 1
3 10161 1 1 128 VAL HG11 H 25.752 -0.564 47.014 1.00 . A A . 128 VAL HG11 1 1
3 10162 1 1 128 VAL HG12 H 26.901 -1.577 46.102 1.00 . A A . 128 VAL HG12 1 1
3 10163 1 1 128 VAL HG13 H 25.194 -1.464 45.578 1.00 . A A . 128 VAL HG13 1 1
3 10164 1 1 128 VAL HG21 H 23.760 -3.405 48.493 1.00 . A A . 128 VAL HG21 1 1
3 10165 1 1 128 VAL HG22 H 23.992 -1.639 48.522 1.00 . A A . 128 VAL HG22 1 1
3 10166 1 1 128 VAL HG23 H 23.302 -2.418 47.079 1.00 . A A . 128 VAL HG23 1 1
3 10167 1 1 128 VAL N N 24.352 -4.548 46.089 1.00 . A A . 128 VAL N 1 1
3 10168 1 1 128 VAL O O 27.510 -4.732 47.836 1.00 . A A . 128 VAL O 1 1
3 10169 1 1 129 TRP C C 26.343 -8.747 47.969 1.00 . A A . 129 TRP C 1 1
3 10170 1 1 129 TRP CA C 26.894 -7.345 48.218 1.00 . A A . 129 TRP CA 1 1
3 10171 1 1 129 TRP CB C 26.953 -7.020 49.746 1.00 . A A . 129 TRP CB 1 1
3 10172 1 1 129 TRP CD1 C 24.681 -5.962 50.260 1.00 . A A . 129 TRP CD1 1 1
3 10173 1 1 129 TRP CD2 C 26.434 -4.506 50.523 1.00 . A A . 129 TRP CD2 1 1
3 10174 1 1 129 TRP CE2 C 25.224 -3.899 50.803 1.00 . A A . 129 TRP CE2 1 1
3 10175 1 1 129 TRP CE3 C 27.647 -3.817 50.616 1.00 . A A . 129 TRP CE3 1 1
3 10176 1 1 129 TRP CG C 26.018 -5.906 50.153 1.00 . A A . 129 TRP CG 1 1
3 10177 1 1 129 TRP CH2 C 26.359 -1.852 51.276 1.00 . A A . 129 TRP CH2 1 1
3 10178 1 1 129 TRP CZ2 C 25.148 -2.558 51.182 1.00 . A A . 129 TRP CZ2 1 1
3 10179 1 1 129 TRP CZ3 C 27.587 -2.474 51.000 1.00 . A A . 129 TRP CZ3 1 1
3 10180 1 1 129 TRP H H 25.229 -6.755 47.044 1.00 . A A . 129 TRP H 1 1
3 10181 1 1 129 TRP HA H 27.916 -7.299 47.817 1.00 . A A . 129 TRP HA 1 1
3 10182 1 1 129 TRP HB2 H 26.696 -7.907 50.357 1.00 . A A . 129 TRP HB2 1 1
3 10183 1 1 129 TRP HB3 H 27.969 -6.717 50.037 1.00 . A A . 129 TRP HB3 1 1
3 10184 1 1 129 TRP HD1 H 24.070 -6.840 50.056 1.00 . A A . 129 TRP HD1 1 1
3 10185 1 1 129 TRP HE1 H 23.229 -4.583 50.802 1.00 . A A . 129 TRP HE1 1 1
3 10186 1 1 129 TRP HE3 H 28.594 -4.305 50.401 1.00 . A A . 129 TRP HE3 1 1
3 10187 1 1 129 TRP HH2 H 26.342 -0.809 51.569 1.00 . A A . 129 TRP HH2 1 1
3 10188 1 1 129 TRP HZ2 H 24.197 -2.086 51.398 1.00 . A A . 129 TRP HZ2 1 1
3 10189 1 1 129 TRP HZ3 H 28.508 -1.901 51.089 1.00 . A A . 129 TRP HZ3 1 1
3 10190 1 1 129 TRP N N 26.067 -6.400 47.464 1.00 . A A . 129 TRP N 1 1
3 10191 1 1 129 TRP NE1 N 24.226 -4.791 50.642 1.00 . A A . 129 TRP NE1 1 1
3 10192 1 1 129 TRP O O 25.372 -9.110 48.620 1.00 . A A . 129 TRP O 1 1
3 10193 1 1 130 GLY C C 25.830 -10.947 45.369 1.00 . A A . 130 GLY C 1 1
3 10194 1 1 130 GLY CA C 26.447 -10.873 46.747 1.00 . A A . 130 GLY CA 1 1
3 10195 1 1 130 GLY H H 27.705 -9.206 46.482 1.00 . A A . 130 GLY H 1 1
3 10196 1 1 130 GLY HA2 H 27.294 -11.573 46.782 1.00 . A A . 130 GLY HA2 1 1
3 10197 1 1 130 GLY HA3 H 25.701 -11.221 47.485 1.00 . A A . 130 GLY HA3 1 1
3 10198 1 1 130 GLY N N 26.936 -9.528 47.027 1.00 . A A . 130 GLY N 1 1
3 10199 1 1 130 GLY O O 25.796 -9.941 44.676 1.00 . A A . 130 GLY O 1 1
3 10200 1 1 131 THR C C 23.276 -11.977 43.697 1.00 . A A . 131 THR C 1 1
3 10201 1 1 131 THR CA C 24.745 -12.328 43.647 1.00 . A A . 131 THR CA 1 1
3 10202 1 1 131 THR CB C 24.960 -13.803 43.205 1.00 . A A . 131 THR CB 1 1
3 10203 1 1 131 THR CG2 C 26.433 -14.025 42.765 1.00 . A A . 131 THR CG2 1 1
3 10204 1 1 131 THR H H 25.368 -12.939 45.586 1.00 . A A . 131 THR H 1 1
3 10205 1 1 131 THR HA H 25.212 -11.656 42.906 1.00 . A A . 131 THR HA 1 1
3 10206 1 1 131 THR HB H 24.304 -14.059 42.356 1.00 . A A . 131 THR HB 1 1
3 10207 1 1 131 THR HG1 H 24.736 -15.567 44.151 1.00 . A A . 131 THR HG1 1 1
3 10208 1 1 131 THR HG21 H 26.670 -13.402 41.888 1.00 . A A . 131 THR HG21 1 1
3 10209 1 1 131 THR HG22 H 26.597 -15.080 42.491 1.00 . A A . 131 THR HG22 1 1
3 10210 1 1 131 THR HG23 H 27.122 -13.762 43.582 1.00 . A A . 131 THR HG23 1 1
3 10211 1 1 131 THR N N 25.350 -12.150 44.968 1.00 . A A . 131 THR N 1 1
3 10212 1 1 131 THR O O 22.777 -11.706 44.778 1.00 . A A . 131 THR O 1 1
3 10213 1 1 131 THR OG1 O 24.630 -14.638 44.331 1.00 . A A . 131 THR OG1 1 1
3 10214 1 1 132 ALA C C 20.317 -12.623 41.845 1.00 . A A . 132 ALA C 1 1
3 10215 1 1 132 ALA CA C 21.187 -11.553 42.457 1.00 . A A . 132 ALA CA 1 1
3 10216 1 1 132 ALA CB C 21.152 -10.292 41.563 1.00 . A A . 132 ALA CB 1 1
3 10217 1 1 132 ALA H H 23.033 -12.199 41.658 1.00 . A A . 132 ALA H 1 1
3 10218 1 1 132 ALA HA H 20.782 -11.291 43.451 1.00 . A A . 132 ALA HA 1 1
3 10219 1 1 132 ALA HB1 H 21.527 -10.510 40.552 1.00 . A A . 132 ALA HB1 1 1
3 10220 1 1 132 ALA HB2 H 20.142 -9.874 41.473 1.00 . A A . 132 ALA HB2 1 1
3 10221 1 1 132 ALA HB3 H 21.809 -9.554 42.039 1.00 . A A . 132 ALA HB3 1 1
3 10222 1 1 132 ALA N N 22.588 -11.971 42.527 1.00 . A A . 132 ALA N 1 1
3 10223 1 1 132 ALA O O 20.845 -13.616 41.369 1.00 . A A . 132 ALA O 1 1
3 10224 1 1 133 ASP C C 18.140 -13.269 39.759 1.00 . A A . 133 ASP C 1 1
3 10225 1 1 133 ASP CA C 18.081 -13.412 41.260 1.00 . A A . 133 ASP CA 1 1
3 10226 1 1 133 ASP CB C 16.612 -13.231 41.730 1.00 . A A . 133 ASP CB 1 1
3 10227 1 1 133 ASP CG C 16.521 -13.227 43.234 1.00 . A A . 133 ASP CG 1 1
3 10228 1 1 133 ASP H H 18.577 -11.585 42.224 1.00 . A A . 133 ASP H 1 1
3 10229 1 1 133 ASP HA H 18.403 -14.424 41.560 1.00 . A A . 133 ASP HA 1 1
3 10230 1 1 133 ASP HB2 H 16.212 -12.285 41.338 1.00 . A A . 133 ASP HB2 1 1
3 10231 1 1 133 ASP HB3 H 15.988 -14.049 41.337 1.00 . A A . 133 ASP HB3 1 1
3 10232 1 1 133 ASP N N 18.977 -12.423 41.851 1.00 . A A . 133 ASP N 1 1
3 10233 1 1 133 ASP O O 18.407 -14.254 39.089 1.00 . A A . 133 ASP O 1 1
3 10234 1 1 133 ASP OD1 O 16.856 -14.274 43.852 1.00 . A A . 133 ASP OD1 1 1
3 10235 1 1 133 ASP OD2 O 16.117 -12.178 43.810 1.00 . A A . 133 ASP OD2 1 1
3 10236 1 1 134 ILE C C 19.394 -11.513 37.483 1.00 . A A . 134 ILE C 1 1
3 10237 1 1 134 ILE CA C 17.950 -11.857 37.777 1.00 . A A . 134 ILE CA 1 1
3 10238 1 1 134 ILE CB C 16.999 -10.728 37.258 1.00 . A A . 134 ILE CB 1 1
3 10239 1 1 134 ILE CD1 C 14.596 -9.741 37.387 1.00 . A A . 134 ILE CD1 1 1
3 10240 1 1 134 ILE CG1 C 15.539 -10.916 37.770 1.00 . A A . 134 ILE CG1 1 1
3 10241 1 1 134 ILE CG2 C 17.004 -10.673 35.702 1.00 . A A . 134 ILE CG2 1 1
3 10242 1 1 134 ILE H H 17.748 -11.238 39.797 1.00 . A A . 134 ILE H 1 1
3 10243 1 1 134 ILE HA H 17.641 -12.787 37.274 1.00 . A A . 134 ILE HA 1 1
3 10244 1 1 134 ILE HB H 17.381 -9.768 37.641 1.00 . A A . 134 ILE HB 1 1
3 10245 1 1 134 ILE HD11 H 14.992 -8.791 37.776 1.00 . A A . 134 ILE HD11 1 1
3 10246 1 1 134 ILE HD12 H 14.474 -9.657 36.298 1.00 . A A . 134 ILE HD12 1 1
3 10247 1 1 134 ILE HD13 H 13.592 -9.895 37.808 1.00 . A A . 134 ILE HD13 1 1
3 10248 1 1 134 ILE HG12 H 15.140 -11.848 37.347 1.00 . A A . 134 ILE HG12 1 1
3 10249 1 1 134 ILE HG13 H 15.531 -11.011 38.866 1.00 . A A . 134 ILE HG13 1 1
3 10250 1 1 134 ILE HG21 H 18.024 -10.775 35.317 1.00 . A A . 134 ILE HG21 1 1
3 10251 1 1 134 ILE HG22 H 16.399 -11.482 35.270 1.00 . A A . 134 ILE HG22 1 1
3 10252 1 1 134 ILE HG23 H 16.596 -9.723 35.331 1.00 . A A . 134 ILE HG23 1 1
3 10253 1 1 134 ILE N N 17.894 -12.047 39.223 1.00 . A A . 134 ILE N 1 1
3 10254 1 1 134 ILE O O 19.971 -10.756 38.246 1.00 . A A . 134 ILE O 1 1
3 10255 1 1 135 MET C C 21.126 -10.989 34.595 1.00 . A A . 135 MET C 1 1
3 10256 1 1 135 MET CA C 21.318 -11.599 35.967 1.00 . A A . 135 MET CA 1 1
3 10257 1 1 135 MET CB C 22.282 -12.810 35.927 1.00 . A A . 135 MET CB 1 1
3 10258 1 1 135 MET CE C 24.517 -11.887 38.146 1.00 . A A . 135 MET CE 1 1
3 10259 1 1 135 MET CG C 22.354 -13.538 37.299 1.00 . A A . 135 MET CG 1 1
3 10260 1 1 135 MET H H 19.545 -12.717 35.824 1.00 . A A . 135 MET H 1 1
3 10261 1 1 135 MET HA H 21.739 -10.845 36.648 1.00 . A A . 135 MET HA 1 1
3 10262 1 1 135 MET HB2 H 21.926 -13.515 35.158 1.00 . A A . 135 MET HB2 1 1
3 10263 1 1 135 MET HB3 H 23.284 -12.473 35.631 1.00 . A A . 135 MET HB3 1 1
3 10264 1 1 135 MET HE1 H 25.056 -11.491 39.020 1.00 . A A . 135 MET HE1 1 1
3 10265 1 1 135 MET HE2 H 25.085 -12.731 37.730 1.00 . A A . 135 MET HE2 1 1
3 10266 1 1 135 MET HE3 H 24.428 -11.090 37.392 1.00 . A A . 135 MET HE3 1 1
3 10267 1 1 135 MET HG2 H 21.368 -13.947 37.562 1.00 . A A . 135 MET HG2 1 1
3 10268 1 1 135 MET HG3 H 23.070 -14.374 37.254 1.00 . A A . 135 MET HG3 1 1
3 10269 1 1 135 MET N N 19.997 -12.042 36.397 1.00 . A A . 135 MET N 1 1
3 10270 1 1 135 MET O O 20.315 -11.526 33.856 1.00 . A A . 135 MET O 1 1
3 10271 1 1 135 MET SD S 22.858 -12.433 38.664 1.00 . A A . 135 MET SD 1 1
3 10272 1 1 136 ILE C C 22.900 -9.323 32.191 1.00 . A A . 136 ILE C 1 1
3 10273 1 1 136 ILE CA C 21.595 -9.221 32.952 1.00 . A A . 136 ILE CA 1 1
3 10274 1 1 136 ILE CB C 21.214 -7.721 33.127 1.00 . A A . 136 ILE CB 1 1
3 10275 1 1 136 ILE CD1 C 18.832 -8.104 34.197 1.00 . A A . 136 ILE CD1 1 1
3 10276 1 1 136 ILE CG1 C 20.236 -7.463 34.323 1.00 . A A . 136 ILE CG1 1 1
3 10277 1 1 136 ILE CG2 C 20.781 -7.088 31.768 1.00 . A A . 136 ILE CG2 1 1
3 10278 1 1 136 ILE H H 22.515 -9.489 34.852 1.00 . A A . 136 ILE H 1 1
3 10279 1 1 136 ILE HA H 20.768 -9.678 32.391 1.00 . A A . 136 ILE HA 1 1
3 10280 1 1 136 ILE HB H 22.134 -7.203 33.423 1.00 . A A . 136 ILE HB 1 1
3 10281 1 1 136 ILE HD11 H 18.952 -9.167 33.960 1.00 . A A . 136 ILE HD11 1 1
3 10282 1 1 136 ILE HD12 H 18.283 -8.008 35.149 1.00 . A A . 136 ILE HD12 1 1
3 10283 1 1 136 ILE HD13 H 18.232 -7.620 33.412 1.00 . A A . 136 ILE HD13 1 1
3 10284 1 1 136 ILE HG12 H 20.686 -7.841 35.255 1.00 . A A . 136 ILE HG12 1 1
3 10285 1 1 136 ILE HG13 H 20.083 -6.388 34.463 1.00 . A A . 136 ILE HG13 1 1
3 10286 1 1 136 ILE HG21 H 21.184 -7.623 30.892 1.00 . A A . 136 ILE HG21 1 1
3 10287 1 1 136 ILE HG22 H 19.689 -7.090 31.691 1.00 . A A . 136 ILE HG22 1 1
3 10288 1 1 136 ILE HG23 H 21.134 -6.050 31.686 1.00 . A A . 136 ILE HG23 1 1
3 10289 1 1 136 ILE N N 21.824 -9.882 34.240 1.00 . A A . 136 ILE N 1 1
3 10290 1 1 136 ILE O O 23.855 -8.720 32.653 1.00 . A A . 136 ILE O 1 1
3 10291 1 1 137 GLY C C 24.197 -10.027 28.893 1.00 . A A . 137 GLY C 1 1
3 10292 1 1 137 GLY CA C 24.291 -10.204 30.386 1.00 . A A . 137 GLY CA 1 1
3 10293 1 1 137 GLY H H 22.213 -10.547 30.682 1.00 . A A . 137 GLY H 1 1
3 10294 1 1 137 GLY HA2 H 25.033 -9.469 30.740 1.00 . A A . 137 GLY HA2 1 1
3 10295 1 1 137 GLY HA3 H 24.684 -11.210 30.606 1.00 . A A . 137 GLY HA3 1 1
3 10296 1 1 137 GLY N N 22.998 -10.055 31.056 1.00 . A A . 137 GLY N 1 1
3 10297 1 1 137 GLY O O 23.102 -9.906 28.365 1.00 . A A . 137 GLY O 1 1
3 10298 1 1 138 PHE C C 26.117 -11.117 26.245 1.00 . A A . 138 PHE C 1 1
3 10299 1 1 138 PHE CA C 25.437 -9.884 26.765 1.00 . A A . 138 PHE CA 1 1
3 10300 1 1 138 PHE CB C 26.317 -8.669 26.385 1.00 . A A . 138 PHE CB 1 1
3 10301 1 1 138 PHE CD1 C 24.667 -6.783 26.049 1.00 . A A . 138 PHE CD1 1 1
3 10302 1 1 138 PHE CD2 C 25.848 -6.937 28.162 1.00 . A A . 138 PHE CD2 1 1
3 10303 1 1 138 PHE CE1 C 23.996 -5.652 26.503 1.00 . A A . 138 PHE CE1 1 1
3 10304 1 1 138 PHE CE2 C 25.169 -5.809 28.621 1.00 . A A . 138 PHE CE2 1 1
3 10305 1 1 138 PHE CG C 25.593 -7.423 26.879 1.00 . A A . 138 PHE CG 1 1
3 10306 1 1 138 PHE CZ C 24.269 -5.145 27.782 1.00 . A A . 138 PHE CZ 1 1
3 10307 1 1 138 PHE H H 26.242 -10.125 28.709 1.00 . A A . 138 PHE H 1 1
3 10308 1 1 138 PHE HA H 24.444 -9.753 26.307 1.00 . A A . 138 PHE HA 1 1
3 10309 1 1 138 PHE HB2 H 27.319 -8.735 26.839 1.00 . A A . 138 PHE HB2 1 1
3 10310 1 1 138 PHE HB3 H 26.445 -8.601 25.296 1.00 . A A . 138 PHE HB3 1 1
3 10311 1 1 138 PHE HD1 H 24.463 -7.167 25.054 1.00 . A A . 138 PHE HD1 1 1
3 10312 1 1 138 PHE HD2 H 26.567 -7.431 28.809 1.00 . A A . 138 PHE HD2 1 1
3 10313 1 1 138 PHE HE1 H 23.266 -5.180 25.857 1.00 . A A . 138 PHE HE1 1 1
3 10314 1 1 138 PHE HE2 H 25.349 -5.460 29.631 1.00 . A A . 138 PHE HE2 1 1
3 10315 1 1 138 PHE HZ H 23.790 -4.242 28.130 1.00 . A A . 138 PHE HZ 1 1
3 10316 1 1 138 PHE N N 25.372 -10.018 28.220 1.00 . A A . 138 PHE N 1 1
3 10317 1 1 138 PHE O O 27.246 -11.347 26.651 1.00 . A A . 138 PHE O 1 1
3 10318 1 1 139 ALA C C 25.513 -13.683 23.670 1.00 . A A . 139 ALA C 1 1
3 10319 1 1 139 ALA CA C 26.156 -13.128 24.918 1.00 . A A . 139 ALA CA 1 1
3 10320 1 1 139 ALA CB C 26.124 -14.166 26.072 1.00 . A A . 139 ALA CB 1 1
3 10321 1 1 139 ALA H H 24.542 -11.744 25.052 1.00 . A A . 139 ALA H 1 1
3 10322 1 1 139 ALA HA H 27.199 -12.871 24.666 1.00 . A A . 139 ALA HA 1 1
3 10323 1 1 139 ALA HB1 H 26.251 -13.678 27.048 1.00 . A A . 139 ALA HB1 1 1
3 10324 1 1 139 ALA HB2 H 25.168 -14.713 26.079 1.00 . A A . 139 ALA HB2 1 1
3 10325 1 1 139 ALA HB3 H 26.953 -14.874 25.956 1.00 . A A . 139 ALA HB3 1 1
3 10326 1 1 139 ALA N N 25.476 -11.923 25.370 1.00 . A A . 139 ALA N 1 1
3 10327 1 1 139 ALA O O 24.475 -13.177 23.271 1.00 . A A . 139 ALA O 1 1
3 10328 1 1 140 ARG C C 25.054 -16.734 22.234 1.00 . A A . 140 ARG C 1 1
3 10329 1 1 140 ARG CA C 25.562 -15.357 21.879 1.00 . A A . 140 ARG CA 1 1
3 10330 1 1 140 ARG CB C 26.654 -15.519 20.786 1.00 . A A . 140 ARG CB 1 1
3 10331 1 1 140 ARG CD C 27.721 -14.361 18.747 1.00 . A A . 140 ARG CD 1 1
3 10332 1 1 140 ARG CG C 27.070 -14.163 20.151 1.00 . A A . 140 ARG CG 1 1
3 10333 1 1 140 ARG CZ C 29.153 -13.127 17.177 1.00 . A A . 140 ARG CZ 1 1
3 10334 1 1 140 ARG H H 26.983 -15.100 23.432 1.00 . A A . 140 ARG H 1 1
3 10335 1 1 140 ARG HA H 24.720 -14.778 21.463 1.00 . A A . 140 ARG HA 1 1
3 10336 1 1 140 ARG HB2 H 27.536 -16.028 21.207 1.00 . A A . 140 ARG HB2 1 1
3 10337 1 1 140 ARG HB3 H 26.268 -16.177 20.004 1.00 . A A . 140 ARG HB3 1 1
3 10338 1 1 140 ARG HD2 H 28.319 -15.286 18.750 1.00 . A A . 140 ARG HD2 1 1
3 10339 1 1 140 ARG HD3 H 26.895 -14.459 18.021 1.00 . A A . 140 ARG HD3 1 1
3 10340 1 1 140 ARG HE H 28.839 -12.561 19.096 1.00 . A A . 140 ARG HE 1 1
3 10341 1 1 140 ARG HG2 H 26.193 -13.506 20.018 1.00 . A A . 140 ARG HG2 1 1
3 10342 1 1 140 ARG HG3 H 27.763 -13.676 20.856 1.00 . A A . 140 ARG HG3 1 1
3 10343 1 1 140 ARG HH11 H 28.314 -14.783 16.298 1.00 . A A . 140 ARG HH11 1 1
3 10344 1 1 140 ARG HH12 H 29.361 -13.822 15.265 1.00 . A A . 140 ARG HH12 1 1
3 10345 1 1 140 ARG HH21 H 30.178 -11.432 17.707 1.00 . A A . 140 ARG HH21 1 1
3 10346 1 1 140 ARG HH22 H 30.408 -11.970 16.043 1.00 . A A . 140 ARG HH22 1 1
3 10347 1 1 140 ARG N N 26.132 -14.721 23.063 1.00 . A A . 140 ARG N 1 1
3 10348 1 1 140 ARG NE N 28.618 -13.261 18.373 1.00 . A A . 140 ARG NE 1 1
3 10349 1 1 140 ARG NH1 N 28.925 -13.964 16.187 1.00 . A A . 140 ARG NH1 1 1
3 10350 1 1 140 ARG NH2 N 29.961 -12.111 16.962 1.00 . A A . 140 ARG NH2 1 1
3 10351 1 1 140 ARG O O 25.483 -17.273 23.238 1.00 . A A . 140 ARG O 1 1
3 10352 1 1 141 GLY C C 24.867 -19.624 21.968 1.00 . A A . 141 GLY C 1 1
3 10353 1 1 141 GLY CA C 23.718 -18.699 21.650 1.00 . A A . 141 GLY CA 1 1
3 10354 1 1 141 GLY H H 23.795 -16.851 20.610 1.00 . A A . 141 GLY H 1 1
3 10355 1 1 141 GLY HA2 H 22.995 -18.696 22.481 1.00 . A A . 141 GLY HA2 1 1
3 10356 1 1 141 GLY HA3 H 23.218 -19.096 20.754 1.00 . A A . 141 GLY HA3 1 1
3 10357 1 1 141 GLY N N 24.164 -17.330 21.406 1.00 . A A . 141 GLY N 1 1
3 10358 1 1 141 GLY O O 24.668 -20.559 22.728 1.00 . A A . 141 GLY O 1 1
3 10359 1 1 142 ALA C C 27.877 -19.825 23.081 1.00 . A A . 142 ALA C 1 1
3 10360 1 1 142 ALA CA C 27.238 -20.206 21.756 1.00 . A A . 142 ALA CA 1 1
3 10361 1 1 142 ALA CB C 28.281 -20.135 20.605 1.00 . A A . 142 ALA CB 1 1
3 10362 1 1 142 ALA H H 26.215 -18.616 20.779 1.00 . A A . 142 ALA H 1 1
3 10363 1 1 142 ALA HA H 26.926 -21.260 21.838 1.00 . A A . 142 ALA HA 1 1
3 10364 1 1 142 ALA HB1 H 29.118 -20.830 20.776 1.00 . A A . 142 ALA HB1 1 1
3 10365 1 1 142 ALA HB2 H 27.804 -20.396 19.648 1.00 . A A . 142 ALA HB2 1 1
3 10366 1 1 142 ALA HB3 H 28.684 -19.112 20.529 1.00 . A A . 142 ALA HB3 1 1
3 10367 1 1 142 ALA N N 26.080 -19.378 21.414 1.00 . A A . 142 ALA N 1 1
3 10368 1 1 142 ALA O O 29.076 -20.026 23.206 1.00 . A A . 142 ALA O 1 1
3 10369 1 1 143 HIS C C 27.480 -20.202 26.343 1.00 . A A . 143 HIS C 1 1
3 10370 1 1 143 HIS CA C 27.721 -19.041 25.402 1.00 . A A . 143 HIS CA 1 1
3 10371 1 1 143 HIS CB C 27.109 -17.745 26.006 1.00 . A A . 143 HIS CB 1 1
3 10372 1 1 143 HIS CD2 C 24.548 -17.708 26.259 1.00 . A A . 143 HIS CD2 1 1
3 10373 1 1 143 HIS CE1 C 24.502 -18.558 28.303 1.00 . A A . 143 HIS CE1 1 1
3 10374 1 1 143 HIS CG C 25.791 -17.970 26.712 1.00 . A A . 143 HIS CG 1 1
3 10375 1 1 143 HIS H H 26.151 -19.135 24.001 1.00 . A A . 143 HIS H 1 1
3 10376 1 1 143 HIS HA H 28.809 -18.882 25.317 1.00 . A A . 143 HIS HA 1 1
3 10377 1 1 143 HIS HB2 H 27.799 -17.306 26.746 1.00 . A A . 143 HIS HB2 1 1
3 10378 1 1 143 HIS HB3 H 26.991 -17.022 25.189 1.00 . A A . 143 HIS HB3 1 1
3 10379 1 1 143 HIS HD1 H 26.548 -18.753 28.494 1.00 . A A . 143 HIS HD1 1 1
3 10380 1 1 143 HIS HD2 H 24.193 -17.290 25.322 1.00 . A A . 143 HIS HD2 1 1
3 10381 1 1 143 HIS HE1 H 24.157 -18.933 29.266 1.00 . A A . 143 HIS HE1 1 1
3 10382 1 1 143 HIS N N 27.132 -19.302 24.088 1.00 . A A . 143 HIS N 1 1
3 10383 1 1 143 HIS ND1 N 25.735 -18.473 27.925 1.00 . A A . 143 HIS ND1 1 1
3 10384 1 1 143 HIS NE2 N 23.762 -18.134 27.385 1.00 . A A . 143 HIS NE2 1 1
3 10385 1 1 143 HIS O O 27.885 -20.077 27.489 1.00 . A A . 143 HIS O 1 1
3 10386 1 1 144 GLY C C 24.941 -22.701 26.697 1.00 . A A . 144 GLY C 1 1
3 10387 1 1 144 GLY CA C 26.410 -22.357 26.840 1.00 . A A . 144 GLY CA 1 1
3 10388 1 1 144 GLY H H 26.575 -21.445 24.949 1.00 . A A . 144 GLY H 1 1
3 10389 1 1 144 GLY HA2 H 27.024 -23.251 26.644 1.00 . A A . 144 GLY HA2 1 1
3 10390 1 1 144 GLY HA3 H 26.561 -22.068 27.892 1.00 . A A . 144 GLY HA3 1 1
3 10391 1 1 144 GLY N N 26.820 -21.306 25.910 1.00 . A A . 144 GLY N 1 1
3 10392 1 1 144 GLY O O 24.580 -23.801 27.086 1.00 . A A . 144 GLY O 1 1
3 10393 1 1 145 ASP C C 22.298 -22.605 24.674 1.00 . A A . 145 ASP C 1 1
3 10394 1 1 145 ASP CA C 22.645 -22.097 26.059 1.00 . A A . 145 ASP CA 1 1
3 10395 1 1 145 ASP CB C 21.811 -20.840 26.430 1.00 . A A . 145 ASP CB 1 1
3 10396 1 1 145 ASP CG C 22.018 -20.444 27.872 1.00 . A A . 145 ASP CG 1 1
3 10397 1 1 145 ASP H H 24.385 -20.897 25.847 1.00 . A A . 145 ASP H 1 1
3 10398 1 1 145 ASP HA H 22.348 -22.887 26.769 1.00 . A A . 145 ASP HA 1 1
3 10399 1 1 145 ASP HB2 H 22.106 -20.012 25.764 1.00 . A A . 145 ASP HB2 1 1
3 10400 1 1 145 ASP HB3 H 20.734 -21.018 26.289 1.00 . A A . 145 ASP HB3 1 1
3 10401 1 1 145 ASP N N 24.076 -21.794 26.173 1.00 . A A . 145 ASP N 1 1
3 10402 1 1 145 ASP O O 23.128 -22.529 23.782 1.00 . A A . 145 ASP O 1 1
3 10403 1 1 145 ASP OD1 O 22.803 -21.121 28.592 1.00 . A A . 145 ASP OD1 1 1
3 10404 1 1 145 ASP OD2 O 21.390 -19.442 28.307 1.00 . A A . 145 ASP OD2 1 1
3 10405 1 1 146 SER C C 20.313 -22.643 22.212 1.00 . A A . 146 SER C 1 1
3 10406 1 1 146 SER CA C 20.678 -23.722 23.207 1.00 . A A . 146 SER CA 1 1
3 10407 1 1 146 SER CB C 19.467 -24.673 23.442 1.00 . A A . 146 SER CB 1 1
3 10408 1 1 146 SER H H 20.395 -23.157 25.237 1.00 . A A . 146 SER H 1 1
3 10409 1 1 146 SER HA H 21.513 -24.319 22.800 1.00 . A A . 146 SER HA 1 1
3 10410 1 1 146 SER HB2 H 19.171 -25.210 22.527 1.00 . A A . 146 SER HB2 1 1
3 10411 1 1 146 SER HB3 H 19.757 -25.428 24.189 1.00 . A A . 146 SER HB3 1 1
3 10412 1 1 146 SER HG H 17.998 -23.300 23.374 1.00 . A A . 146 SER HG 1 1
3 10413 1 1 146 SER N N 21.066 -23.141 24.492 1.00 . A A . 146 SER N 1 1
3 10414 1 1 146 SER O O 20.334 -21.480 22.583 1.00 . A A . 146 SER O 1 1
3 10415 1 1 146 SER OG O 18.341 -23.954 23.975 1.00 . A A . 146 SER OG 1 1
3 10416 1 1 147 TYR C C 20.719 -21.272 19.450 1.00 . A A . 147 TYR C 1 1
3 10417 1 1 147 TYR CA C 19.532 -22.079 19.935 1.00 . A A . 147 TYR CA 1 1
3 10418 1 1 147 TYR CB C 18.349 -21.168 20.396 1.00 . A A . 147 TYR CB 1 1
3 10419 1 1 147 TYR CD1 C 16.621 -22.842 19.578 1.00 . A A . 147 TYR CD1 1 1
3 10420 1 1 147 TYR CD2 C 16.242 -20.504 19.105 1.00 . A A . 147 TYR CD2 1 1
3 10421 1 1 147 TYR CE1 C 15.547 -23.188 18.753 1.00 . A A . 147 TYR CE1 1 1
3 10422 1 1 147 TYR CE2 C 15.139 -20.846 18.317 1.00 . A A . 147 TYR CE2 1 1
3 10423 1 1 147 TYR CG C 17.035 -21.508 19.674 1.00 . A A . 147 TYR CG 1 1
3 10424 1 1 147 TYR CZ C 14.846 -22.189 18.067 1.00 . A A . 147 TYR CZ 1 1
3 10425 1 1 147 TYR H H 20.036 -24.000 20.697 1.00 . A A . 147 TYR H 1 1
3 10426 1 1 147 TYR HA H 19.182 -22.681 19.083 1.00 . A A . 147 TYR HA 1 1
3 10427 1 1 147 TYR HB2 H 18.136 -21.286 21.467 1.00 . A A . 147 TYR HB2 1 1
3 10428 1 1 147 TYR HB3 H 18.605 -20.112 20.215 1.00 . A A . 147 TYR HB3 1 1
3 10429 1 1 147 TYR HD1 H 17.140 -23.614 20.140 1.00 . A A . 147 TYR HD1 1 1
3 10430 1 1 147 TYR HD2 H 16.476 -19.457 19.268 1.00 . A A . 147 TYR HD2 1 1
3 10431 1 1 147 TYR HE1 H 15.264 -24.231 18.647 1.00 . A A . 147 TYR HE1 1 1
3 10432 1 1 147 TYR HE2 H 14.512 -20.070 17.893 1.00 . A A . 147 TYR HE2 1 1
3 10433 1 1 147 TYR HH H 14.094 -23.284 16.627 1.00 . A A . 147 TYR HH 1 1
3 10434 1 1 147 TYR N N 19.972 -23.033 20.958 1.00 . A A . 147 TYR N 1 1
3 10435 1 1 147 TYR O O 21.475 -20.855 20.313 1.00 . A A . 147 TYR O 1 1
3 10436 1 1 147 TYR OH O 13.860 -22.516 17.138 1.00 . A A . 147 TYR OH 1 1
3 10437 1 1 148 PRO C C 21.868 -18.774 17.897 1.00 . A A . 148 PRO C 1 1
3 10438 1 1 148 PRO CA C 22.139 -20.254 17.762 1.00 . A A . 148 PRO CA 1 1
3 10439 1 1 148 PRO CB C 22.246 -20.647 16.269 1.00 . A A . 148 PRO CB 1 1
3 10440 1 1 148 PRO CD C 20.103 -21.483 17.054 1.00 . A A . 148 PRO CD 1 1
3 10441 1 1 148 PRO CG C 20.763 -20.777 15.842 1.00 . A A . 148 PRO CG 1 1
3 10442 1 1 148 PRO HA H 23.041 -20.559 18.318 1.00 . A A . 148 PRO HA 1 1
3 10443 1 1 148 PRO HB2 H 22.815 -19.923 15.662 1.00 . A A . 148 PRO HB2 1 1
3 10444 1 1 148 PRO HB3 H 22.731 -21.634 16.188 1.00 . A A . 148 PRO HB3 1 1
3 10445 1 1 148 PRO HD2 H 19.046 -21.197 17.169 1.00 . A A . 148 PRO HD2 1 1
3 10446 1 1 148 PRO HD3 H 20.203 -22.577 16.944 1.00 . A A . 148 PRO HD3 1 1
3 10447 1 1 148 PRO HG2 H 20.332 -19.768 15.717 1.00 . A A . 148 PRO HG2 1 1
3 10448 1 1 148 PRO HG3 H 20.634 -21.334 14.899 1.00 . A A . 148 PRO HG3 1 1
3 10449 1 1 148 PRO N N 20.960 -21.013 18.137 1.00 . A A . 148 PRO N 1 1
3 10450 1 1 148 PRO O O 20.724 -18.382 18.072 1.00 . A A . 148 PRO O 1 1
3 10451 1 1 149 PHE C C 21.826 -16.041 16.753 1.00 . A A . 149 PHE C 1 1
3 10452 1 1 149 PHE CA C 22.773 -16.503 17.833 1.00 . A A . 149 PHE CA 1 1
3 10453 1 1 149 PHE CB C 24.106 -15.702 17.683 1.00 . A A . 149 PHE CB 1 1
3 10454 1 1 149 PHE CD1 C 25.160 -15.965 15.367 1.00 . A A . 149 PHE CD1 1 1
3 10455 1 1 149 PHE CD2 C 26.070 -17.264 17.171 1.00 . A A . 149 PHE CD2 1 1
3 10456 1 1 149 PHE CE1 C 26.081 -16.535 14.487 1.00 . A A . 149 PHE CE1 1 1
3 10457 1 1 149 PHE CE2 C 27.015 -17.822 16.301 1.00 . A A . 149 PHE CE2 1 1
3 10458 1 1 149 PHE CG C 25.135 -16.330 16.721 1.00 . A A . 149 PHE CG 1 1
3 10459 1 1 149 PHE CZ C 27.017 -17.465 14.954 1.00 . A A . 149 PHE CZ 1 1
3 10460 1 1 149 PHE H H 23.846 -18.351 17.701 1.00 . A A . 149 PHE H 1 1
3 10461 1 1 149 PHE HA H 22.307 -16.235 18.797 1.00 . A A . 149 PHE HA 1 1
3 10462 1 1 149 PHE HB2 H 23.896 -14.665 17.372 1.00 . A A . 149 PHE HB2 1 1
3 10463 1 1 149 PHE HB3 H 24.569 -15.612 18.671 1.00 . A A . 149 PHE HB3 1 1
3 10464 1 1 149 PHE HD1 H 24.461 -15.231 14.995 1.00 . A A . 149 PHE HD1 1 1
3 10465 1 1 149 PHE HD2 H 26.076 -17.586 18.205 1.00 . A A . 149 PHE HD2 1 1
3 10466 1 1 149 PHE HE1 H 26.076 -16.257 13.437 1.00 . A A . 149 PHE HE1 1 1
3 10467 1 1 149 PHE HE2 H 27.744 -18.535 16.677 1.00 . A A . 149 PHE HE2 1 1
3 10468 1 1 149 PHE HZ H 27.737 -17.904 14.273 1.00 . A A . 149 PHE HZ 1 1
3 10469 1 1 149 PHE N N 22.937 -17.954 17.802 1.00 . A A . 149 PHE N 1 1
3 10470 1 1 149 PHE O O 21.020 -15.173 17.046 1.00 . A A . 149 PHE O 1 1
3 10471 1 1 150 ASP C C 22.051 -14.884 13.821 1.00 . A A . 150 ASP C 1 1
3 10472 1 1 150 ASP CA C 21.202 -16.017 14.366 1.00 . A A . 150 ASP CA 1 1
3 10473 1 1 150 ASP CB C 19.721 -15.566 14.588 1.00 . A A . 150 ASP CB 1 1
3 10474 1 1 150 ASP CG C 19.580 -14.061 14.618 1.00 . A A . 150 ASP CG 1 1
3 10475 1 1 150 ASP H H 22.607 -17.294 15.338 1.00 . A A . 150 ASP H 1 1
3 10476 1 1 150 ASP HA H 21.169 -16.824 13.611 1.00 . A A . 150 ASP HA 1 1
3 10477 1 1 150 ASP HB2 H 19.091 -15.923 13.756 1.00 . A A . 150 ASP HB2 1 1
3 10478 1 1 150 ASP HB3 H 19.308 -16.027 15.499 1.00 . A A . 150 ASP HB3 1 1
3 10479 1 1 150 ASP N N 21.933 -16.571 15.513 1.00 . A A . 150 ASP N 1 1
3 10480 1 1 150 ASP O O 22.415 -14.931 12.657 1.00 . A A . 150 ASP O 1 1
3 10481 1 1 150 ASP OD1 O 19.745 -13.450 15.708 1.00 . A A . 150 ASP OD1 1 1
3 10482 1 1 150 ASP OD2 O 19.320 -13.461 13.538 1.00 . A A . 150 ASP OD2 1 1
3 10483 1 1 151 GLY C C 22.353 -11.500 14.292 1.00 . A A . 151 GLY C 1 1
3 10484 1 1 151 GLY CA C 23.209 -12.746 14.246 1.00 . A A . 151 GLY CA 1 1
3 10485 1 1 151 GLY H H 22.032 -13.828 15.607 1.00 . A A . 151 GLY H 1 1
3 10486 1 1 151 GLY HA2 H 24.036 -12.615 14.962 1.00 . A A . 151 GLY HA2 1 1
3 10487 1 1 151 GLY HA3 H 23.661 -12.934 13.263 1.00 . A A . 151 GLY HA3 1 1
3 10488 1 1 151 GLY N N 22.373 -13.868 14.666 1.00 . A A . 151 GLY N 1 1
3 10489 1 1 151 GLY O O 21.474 -11.472 15.142 1.00 . A A . 151 GLY O 1 1
3 10490 1 1 152 PRO C C 20.320 -9.666 12.966 1.00 . A A . 152 PRO C 1 1
3 10491 1 1 152 PRO CA C 21.655 -9.297 13.568 1.00 . A A . 152 PRO CA 1 1
3 10492 1 1 152 PRO CB C 22.454 -8.264 12.739 1.00 . A A . 152 PRO CB 1 1
3 10493 1 1 152 PRO CD C 23.554 -10.420 12.413 1.00 . A A . 152 PRO CD 1 1
3 10494 1 1 152 PRO CG C 23.145 -9.130 11.659 1.00 . A A . 152 PRO CG 1 1
3 10495 1 1 152 PRO HA H 21.545 -8.963 14.613 1.00 . A A . 152 PRO HA 1 1
3 10496 1 1 152 PRO HB2 H 21.821 -7.464 12.323 1.00 . A A . 152 PRO HB2 1 1
3 10497 1 1 152 PRO HB3 H 23.232 -7.809 13.376 1.00 . A A . 152 PRO HB3 1 1
3 10498 1 1 152 PRO HD2 H 23.528 -11.274 11.718 1.00 . A A . 152 PRO HD2 1 1
3 10499 1 1 152 PRO HD3 H 24.553 -10.327 12.868 1.00 . A A . 152 PRO HD3 1 1
3 10500 1 1 152 PRO HG2 H 22.399 -9.374 10.883 1.00 . A A . 152 PRO HG2 1 1
3 10501 1 1 152 PRO HG3 H 24.000 -8.622 11.182 1.00 . A A . 152 PRO HG3 1 1
3 10502 1 1 152 PRO N N 22.534 -10.449 13.454 1.00 . A A . 152 PRO N 1 1
3 10503 1 1 152 PRO O O 20.199 -10.751 12.416 1.00 . A A . 152 PRO O 1 1
3 10504 1 1 153 GLY C C 17.274 -10.114 13.458 1.00 . A A . 153 GLY C 1 1
3 10505 1 1 153 GLY CA C 17.983 -9.141 12.539 1.00 . A A . 153 GLY CA 1 1
3 10506 1 1 153 GLY H H 19.413 -7.908 13.536 1.00 . A A . 153 GLY H 1 1
3 10507 1 1 153 GLY HA2 H 17.348 -8.245 12.459 1.00 . A A . 153 GLY HA2 1 1
3 10508 1 1 153 GLY HA3 H 18.104 -9.552 11.523 1.00 . A A . 153 GLY HA3 1 1
3 10509 1 1 153 GLY N N 19.297 -8.788 13.068 1.00 . A A . 153 GLY N 1 1
3 10510 1 1 153 GLY O O 17.497 -10.035 14.657 1.00 . A A . 153 GLY O 1 1
3 10511 1 1 154 ASN C C 16.132 -12.353 15.015 1.00 . A A . 154 ASN C 1 1
3 10512 1 1 154 ASN CA C 15.548 -11.877 13.702 1.00 . A A . 154 ASN CA 1 1
3 10513 1 1 154 ASN CB C 15.130 -13.155 12.917 1.00 . A A . 154 ASN CB 1 1
3 10514 1 1 154 ASN CG C 16.313 -14.081 12.745 1.00 . A A . 154 ASN CG 1 1
3 10515 1 1 154 ASN H H 16.253 -10.984 11.909 1.00 . A A . 154 ASN H 1 1
3 10516 1 1 154 ASN HA H 14.640 -11.285 13.910 1.00 . A A . 154 ASN HA 1 1
3 10517 1 1 154 ASN HB2 H 14.342 -13.684 13.476 1.00 . A A . 154 ASN HB2 1 1
3 10518 1 1 154 ASN HB3 H 14.708 -12.883 11.937 1.00 . A A . 154 ASN HB3 1 1
3 10519 1 1 154 ASN HD21 H 17.022 -13.158 11.044 1.00 . A A . 154 ASN HD21 1 1
3 10520 1 1 154 ASN HD22 H 17.950 -14.497 11.599 1.00 . A A . 154 ASN HD22 1 1
3 10521 1 1 154 ASN N N 16.408 -10.999 12.899 1.00 . A A . 154 ASN N 1 1
3 10522 1 1 154 ASN ND2 N 17.162 -13.890 11.710 1.00 . A A . 154 ASN ND2 1 1
3 10523 1 1 154 ASN O O 17.344 -12.442 15.113 1.00 . A A . 154 ASN O 1 1
3 10524 1 1 154 ASN OD1 O 16.476 -14.981 13.552 1.00 . A A . 154 ASN OD1 1 1
3 10525 1 1 155 THR C C 16.516 -11.963 17.958 1.00 . A A . 155 THR C 1 1
3 10526 1 1 155 THR CA C 15.794 -13.134 17.322 1.00 . A A . 155 THR CA 1 1
3 10527 1 1 155 THR CB C 16.671 -14.416 17.233 1.00 . A A . 155 THR CB 1 1
3 10528 1 1 155 THR CG2 C 16.971 -14.979 18.646 1.00 . A A . 155 THR CG2 1 1
3 10529 1 1 155 THR H H 14.295 -12.605 15.903 1.00 . A A . 155 THR H 1 1
3 10530 1 1 155 THR HA H 14.932 -13.433 17.944 1.00 . A A . 155 THR HA 1 1
3 10531 1 1 155 THR HB H 17.635 -14.200 16.753 1.00 . A A . 155 THR HB 1 1
3 10532 1 1 155 THR HG1 H 15.849 -15.178 15.564 1.00 . A A . 155 THR HG1 1 1
3 10533 1 1 155 THR HG21 H 16.042 -15.320 19.129 1.00 . A A . 155 THR HG21 1 1
3 10534 1 1 155 THR HG22 H 17.445 -14.224 19.292 1.00 . A A . 155 THR HG22 1 1
3 10535 1 1 155 THR HG23 H 17.648 -15.843 18.558 1.00 . A A . 155 THR HG23 1 1
3 10536 1 1 155 THR N N 15.288 -12.682 16.022 1.00 . A A . 155 THR N 1 1
3 10537 1 1 155 THR O O 17.699 -11.785 17.709 1.00 . A A . 155 THR O 1 1
3 10538 1 1 155 THR OG1 O 16.007 -15.437 16.467 1.00 . A A . 155 THR OG1 1 1
3 10539 1 1 156 LEU C C 17.032 -10.256 20.695 1.00 . A A . 156 LEU C 1 1
3 10540 1 1 156 LEU CA C 16.395 -9.941 19.358 1.00 . A A . 156 LEU CA 1 1
3 10541 1 1 156 LEU CB C 15.320 -8.816 19.428 1.00 . A A . 156 LEU CB 1 1
3 10542 1 1 156 LEU CD1 C 17.080 -6.989 19.890 1.00 . A A . 156 LEU CD1 1 1
3 10543 1 1 156 LEU CD2 C 14.600 -6.473 20.096 1.00 . A A . 156 LEU CD2 1 1
3 10544 1 1 156 LEU CG C 15.693 -7.567 20.278 1.00 . A A . 156 LEU CG 1 1
3 10545 1 1 156 LEU H H 14.845 -11.350 18.990 1.00 . A A . 156 LEU H 1 1
3 10546 1 1 156 LEU HA H 17.181 -9.562 18.683 1.00 . A A . 156 LEU HA 1 1
3 10547 1 1 156 LEU HB2 H 15.103 -8.514 18.393 1.00 . A A . 156 LEU HB2 1 1
3 10548 1 1 156 LEU HB3 H 14.384 -9.214 19.842 1.00 . A A . 156 LEU HB3 1 1
3 10549 1 1 156 LEU HD11 H 17.143 -6.842 18.800 1.00 . A A . 156 LEU HD11 1 1
3 10550 1 1 156 LEU HD12 H 17.899 -7.642 20.209 1.00 . A A . 156 LEU HD12 1 1
3 10551 1 1 156 LEU HD13 H 17.232 -6.029 20.400 1.00 . A A . 156 LEU HD13 1 1
3 10552 1 1 156 LEU HD21 H 14.690 -5.694 20.866 1.00 . A A . 156 LEU HD21 1 1
3 10553 1 1 156 LEU HD22 H 13.589 -6.894 20.179 1.00 . A A . 156 LEU HD22 1 1
3 10554 1 1 156 LEU HD23 H 14.695 -6.008 19.102 1.00 . A A . 156 LEU HD23 1 1
3 10555 1 1 156 LEU HG H 15.718 -7.854 21.346 1.00 . A A . 156 LEU HG 1 1
3 10556 1 1 156 LEU N N 15.802 -11.145 18.771 1.00 . A A . 156 LEU N 1 1
3 10557 1 1 156 LEU O O 18.206 -9.976 20.859 1.00 . A A . 156 LEU O 1 1
3 10558 1 1 157 ALA C C 16.211 -12.238 23.692 1.00 . A A . 157 ALA C 1 1
3 10559 1 1 157 ALA CA C 16.903 -11.092 22.989 1.00 . A A . 157 ALA CA 1 1
3 10560 1 1 157 ALA CB C 16.765 -9.821 23.863 1.00 . A A . 157 ALA CB 1 1
3 10561 1 1 157 ALA H H 15.336 -11.014 21.534 1.00 . A A . 157 ALA H 1 1
3 10562 1 1 157 ALA HA H 17.971 -11.337 22.887 1.00 . A A . 157 ALA HA 1 1
3 10563 1 1 157 ALA HB1 H 17.117 -10.018 24.887 1.00 . A A . 157 ALA HB1 1 1
3 10564 1 1 157 ALA HB2 H 17.360 -9.004 23.434 1.00 . A A . 157 ALA HB2 1 1
3 10565 1 1 157 ALA HB3 H 15.710 -9.505 23.908 1.00 . A A . 157 ALA HB3 1 1
3 10566 1 1 157 ALA N N 16.303 -10.825 21.677 1.00 . A A . 157 ALA N 1 1
3 10567 1 1 157 ALA O O 15.017 -12.113 23.921 1.00 . A A . 157 ALA O 1 1
3 10568 1 1 158 HIS C C 16.224 -14.020 26.269 1.00 . A A . 158 HIS C 1 1
3 10569 1 1 158 HIS CA C 16.261 -14.402 24.806 1.00 . A A . 158 HIS CA 1 1
3 10570 1 1 158 HIS CB C 16.898 -15.808 24.616 1.00 . A A . 158 HIS CB 1 1
3 10571 1 1 158 HIS CD2 C 18.843 -16.164 26.225 1.00 . A A . 158 HIS CD2 1 1
3 10572 1 1 158 HIS CE1 C 20.479 -15.819 24.777 1.00 . A A . 158 HIS CE1 1 1
3 10573 1 1 158 HIS CG C 18.357 -15.878 25.001 1.00 . A A . 158 HIS CG 1 1
3 10574 1 1 158 HIS H H 17.899 -13.420 23.888 1.00 . A A . 158 HIS H 1 1
3 10575 1 1 158 HIS HA H 15.230 -14.502 24.430 1.00 . A A . 158 HIS HA 1 1
3 10576 1 1 158 HIS HB2 H 16.345 -16.539 25.228 1.00 . A A . 158 HIS HB2 1 1
3 10577 1 1 158 HIS HB3 H 16.812 -16.122 23.565 1.00 . A A . 158 HIS HB3 1 1
3 10578 1 1 158 HIS HD1 H 19.246 -15.436 23.163 1.00 . A A . 158 HIS HD1 1 1
3 10579 1 1 158 HIS HD2 H 18.303 -16.377 27.146 1.00 . A A . 158 HIS HD2 1 1
3 10580 1 1 158 HIS HE1 H 21.468 -15.712 24.330 1.00 . A A . 158 HIS HE1 1 1
3 10581 1 1 158 HIS N N 16.917 -13.339 24.054 1.00 . A A . 158 HIS N 1 1
3 10582 1 1 158 HIS ND1 N 19.349 -15.672 24.163 1.00 . A A . 158 HIS ND1 1 1
3 10583 1 1 158 HIS NE2 N 20.260 -16.110 25.979 1.00 . A A . 158 HIS NE2 1 1
3 10584 1 1 158 HIS O O 17.080 -13.269 26.709 1.00 . A A . 158 HIS O 1 1
3 10585 1 1 159 ALA C C 14.598 -15.537 29.101 1.00 . A A . 159 ALA C 1 1
3 10586 1 1 159 ALA CA C 15.121 -14.273 28.454 1.00 . A A . 159 ALA CA 1 1
3 10587 1 1 159 ALA CB C 14.146 -13.088 28.672 1.00 . A A . 159 ALA CB 1 1
3 10588 1 1 159 ALA H H 14.516 -15.118 26.609 1.00 . A A . 159 ALA H 1 1
3 10589 1 1 159 ALA HA H 16.101 -14.048 28.903 1.00 . A A . 159 ALA HA 1 1
3 10590 1 1 159 ALA HB1 H 14.526 -12.188 28.164 1.00 . A A . 159 ALA HB1 1 1
3 10591 1 1 159 ALA HB2 H 13.165 -13.346 28.244 1.00 . A A . 159 ALA HB2 1 1
3 10592 1 1 159 ALA HB3 H 14.016 -12.856 29.741 1.00 . A A . 159 ALA HB3 1 1
3 10593 1 1 159 ALA N N 15.226 -14.540 27.019 1.00 . A A . 159 ALA N 1 1
3 10594 1 1 159 ALA O O 14.345 -16.478 28.366 1.00 . A A . 159 ALA O 1 1
3 10595 1 1 160 PHE C C 12.872 -16.458 32.105 1.00 . A A . 160 PHE C 1 1
3 10596 1 1 160 PHE CA C 13.927 -16.809 31.077 1.00 . A A . 160 PHE CA 1 1
3 10597 1 1 160 PHE CB C 15.128 -17.570 31.693 1.00 . A A . 160 PHE CB 1 1
3 10598 1 1 160 PHE CD1 C 17.407 -17.292 30.565 1.00 . A A . 160 PHE CD1 1 1
3 10599 1 1 160 PHE CD2 C 15.864 -18.915 29.669 1.00 . A A . 160 PHE CD2 1 1
3 10600 1 1 160 PHE CE1 C 18.366 -17.682 29.622 1.00 . A A . 160 PHE CE1 1 1
3 10601 1 1 160 PHE CE2 C 16.806 -19.287 28.708 1.00 . A A . 160 PHE CE2 1 1
3 10602 1 1 160 PHE CG C 16.163 -17.928 30.616 1.00 . A A . 160 PHE CG 1 1
3 10603 1 1 160 PHE CZ C 18.067 -18.679 28.690 1.00 . A A . 160 PHE CZ 1 1
3 10604 1 1 160 PHE H H 14.680 -14.824 31.035 1.00 . A A . 160 PHE H 1 1
3 10605 1 1 160 PHE HA H 13.415 -17.461 30.346 1.00 . A A . 160 PHE HA 1 1
3 10606 1 1 160 PHE HB2 H 15.580 -16.924 32.458 1.00 . A A . 160 PHE HB2 1 1
3 10607 1 1 160 PHE HB3 H 14.806 -18.504 32.181 1.00 . A A . 160 PHE HB3 1 1
3 10608 1 1 160 PHE HD1 H 17.643 -16.491 31.258 1.00 . A A . 160 PHE HD1 1 1
3 10609 1 1 160 PHE HD2 H 14.892 -19.401 29.679 1.00 . A A . 160 PHE HD2 1 1
3 10610 1 1 160 PHE HE1 H 19.343 -17.209 29.612 1.00 . A A . 160 PHE HE1 1 1
3 10611 1 1 160 PHE HE2 H 16.563 -20.049 27.972 1.00 . A A . 160 PHE HE2 1 1
3 10612 1 1 160 PHE HZ H 18.806 -18.981 27.955 1.00 . A A . 160 PHE HZ 1 1
3 10613 1 1 160 PHE N N 14.434 -15.592 30.442 1.00 . A A . 160 PHE N 1 1
3 10614 1 1 160 PHE O O 12.680 -15.279 32.353 1.00 . A A . 160 PHE O 1 1
3 10615 1 1 161 ALA C C 11.467 -17.574 35.002 1.00 . A A . 161 ALA C 1 1
3 10616 1 1 161 ALA CA C 11.047 -17.220 33.589 1.00 . A A . 161 ALA CA 1 1
3 10617 1 1 161 ALA CB C 9.852 -18.101 33.123 1.00 . A A . 161 ALA CB 1 1
3 10618 1 1 161 ALA H H 12.402 -18.421 32.469 1.00 . A A . 161 ALA H 1 1
3 10619 1 1 161 ALA HA H 10.740 -16.159 33.557 1.00 . A A . 161 ALA HA 1 1
3 10620 1 1 161 ALA HB1 H 10.177 -19.145 32.994 1.00 . A A . 161 ALA HB1 1 1
3 10621 1 1 161 ALA HB2 H 9.023 -18.097 33.843 1.00 . A A . 161 ALA HB2 1 1
3 10622 1 1 161 ALA HB3 H 9.484 -17.720 32.157 1.00 . A A . 161 ALA HB3 1 1
3 10623 1 1 161 ALA N N 12.171 -17.469 32.676 1.00 . A A . 161 ALA N 1 1
3 10624 1 1 161 ALA O O 12.399 -18.353 35.120 1.00 . A A . 161 ALA O 1 1
3 10625 1 1 162 PRO C C 11.128 -18.806 37.782 1.00 . A A . 162 PRO C 1 1
3 10626 1 1 162 PRO CA C 11.354 -17.353 37.434 1.00 . A A . 162 PRO CA 1 1
3 10627 1 1 162 PRO CB C 10.481 -16.388 38.277 1.00 . A A . 162 PRO CB 1 1
3 10628 1 1 162 PRO CD C 9.740 -16.106 36.006 1.00 . A A . 162 PRO CD 1 1
3 10629 1 1 162 PRO CG C 9.192 -16.208 37.449 1.00 . A A . 162 PRO CG 1 1
3 10630 1 1 162 PRO HA H 12.418 -17.091 37.547 1.00 . A A . 162 PRO HA 1 1
3 10631 1 1 162 PRO HB2 H 10.307 -16.732 39.309 1.00 . A A . 162 PRO HB2 1 1
3 10632 1 1 162 PRO HB3 H 10.978 -15.411 38.310 1.00 . A A . 162 PRO HB3 1 1
3 10633 1 1 162 PRO HD2 H 8.948 -16.346 35.284 1.00 . A A . 162 PRO HD2 1 1
3 10634 1 1 162 PRO HD3 H 10.123 -15.093 35.808 1.00 . A A . 162 PRO HD3 1 1
3 10635 1 1 162 PRO HG2 H 8.566 -17.109 37.555 1.00 . A A . 162 PRO HG2 1 1
3 10636 1 1 162 PRO HG3 H 8.604 -15.325 37.750 1.00 . A A . 162 PRO HG3 1 1
3 10637 1 1 162 PRO N N 10.858 -17.041 36.097 1.00 . A A . 162 PRO N 1 1
3 10638 1 1 162 PRO O O 10.044 -19.130 38.243 1.00 . A A . 162 PRO O 1 1
3 10639 1 1 163 GLY C C 13.293 -21.712 38.363 1.00 . A A . 163 GLY C 1 1
3 10640 1 1 163 GLY CA C 11.979 -21.093 37.954 1.00 . A A . 163 GLY CA 1 1
3 10641 1 1 163 GLY H H 13.005 -19.409 37.156 1.00 . A A . 163 GLY H 1 1
3 10642 1 1 163 GLY HA2 H 11.278 -21.171 38.799 1.00 . A A . 163 GLY HA2 1 1
3 10643 1 1 163 GLY HA3 H 11.572 -21.655 37.099 1.00 . A A . 163 GLY HA3 1 1
3 10644 1 1 163 GLY N N 12.139 -19.690 37.577 1.00 . A A . 163 GLY N 1 1
3 10645 1 1 163 GLY O O 14.298 -21.357 37.768 1.00 . A A . 163 GLY O 1 1
3 10646 1 1 164 THR C C 15.395 -22.300 40.609 1.00 . A A . 164 THR C 1 1
3 10647 1 1 164 THR CA C 14.532 -23.271 39.827 1.00 . A A . 164 THR CA 1 1
3 10648 1 1 164 THR CB C 15.320 -23.985 38.690 1.00 . A A . 164 THR CB 1 1
3 10649 1 1 164 THR CG2 C 16.324 -25.019 39.268 1.00 . A A . 164 THR CG2 1 1
3 10650 1 1 164 THR H H 12.441 -22.892 39.815 1.00 . A A . 164 THR H 1 1
3 10651 1 1 164 THR HA H 14.231 -24.075 40.522 1.00 . A A . 164 THR HA 1 1
3 10652 1 1 164 THR HB H 15.887 -23.249 38.095 1.00 . A A . 164 THR HB 1 1
3 10653 1 1 164 THR HG1 H 14.771 -25.084 37.100 1.00 . A A . 164 THR HG1 1 1
3 10654 1 1 164 THR HG21 H 16.906 -25.482 38.456 1.00 . A A . 164 THR HG21 1 1
3 10655 1 1 164 THR HG22 H 15.790 -25.816 39.808 1.00 . A A . 164 THR HG22 1 1
3 10656 1 1 164 THR HG23 H 17.022 -24.528 39.964 1.00 . A A . 164 THR HG23 1 1
3 10657 1 1 164 THR N N 13.297 -22.633 39.360 1.00 . A A . 164 THR N 1 1
3 10658 1 1 164 THR O O 15.601 -22.526 41.791 1.00 . A A . 164 THR O 1 1
3 10659 1 1 164 THR OG1 O 14.367 -24.635 37.834 1.00 . A A . 164 THR OG1 1 1
3 10660 1 1 165 GLY C C 17.771 -19.704 39.695 1.00 . A A . 165 GLY C 1 1
3 10661 1 1 165 GLY CA C 16.785 -20.280 40.683 1.00 . A A . 165 GLY CA 1 1
3 10662 1 1 165 GLY H H 15.700 -21.019 39.023 1.00 . A A . 165 GLY H 1 1
3 10663 1 1 165 GLY HA2 H 16.167 -19.487 41.132 1.00 . A A . 165 GLY HA2 1 1
3 10664 1 1 165 GLY HA3 H 17.360 -20.769 41.484 1.00 . A A . 165 GLY HA3 1 1
3 10665 1 1 165 GLY N N 15.915 -21.220 39.979 1.00 . A A . 165 GLY N 1 1
3 10666 1 1 165 GLY O O 17.850 -18.493 39.553 1.00 . A A . 165 GLY O 1 1
3 10667 1 1 166 LEU C C 18.577 -19.391 36.916 1.00 . A A . 166 LEU C 1 1
3 10668 1 1 166 LEU CA C 19.419 -20.119 37.938 1.00 . A A . 166 LEU CA 1 1
3 10669 1 1 166 LEU CB C 20.207 -21.316 37.327 1.00 . A A . 166 LEU CB 1 1
3 10670 1 1 166 LEU CD1 C 22.356 -22.039 36.150 1.00 . A A . 166 LEU CD1 1 1
3 10671 1 1 166 LEU CD2 C 20.625 -20.763 34.824 1.00 . A A . 166 LEU CD2 1 1
3 10672 1 1 166 LEU CG C 21.258 -20.939 36.235 1.00 . A A . 166 LEU CG 1 1
3 10673 1 1 166 LEU H H 18.436 -21.570 39.166 1.00 . A A . 166 LEU H 1 1
3 10674 1 1 166 LEU HA H 20.142 -19.417 38.386 1.00 . A A . 166 LEU HA 1 1
3 10675 1 1 166 LEU HB2 H 20.735 -21.786 38.173 1.00 . A A . 166 LEU HB2 1 1
3 10676 1 1 166 LEU HB3 H 19.506 -22.063 36.923 1.00 . A A . 166 LEU HB3 1 1
3 10677 1 1 166 LEU HD11 H 23.104 -21.789 35.382 1.00 . A A . 166 LEU HD11 1 1
3 10678 1 1 166 LEU HD12 H 21.906 -23.011 35.896 1.00 . A A . 166 LEU HD12 1 1
3 10679 1 1 166 LEU HD13 H 22.882 -22.137 37.112 1.00 . A A . 166 LEU HD13 1 1
3 10680 1 1 166 LEU HD21 H 20.124 -21.692 34.514 1.00 . A A . 166 LEU HD21 1 1
3 10681 1 1 166 LEU HD22 H 21.405 -20.528 34.084 1.00 . A A . 166 LEU HD22 1 1
3 10682 1 1 166 LEU HD23 H 19.892 -19.949 34.796 1.00 . A A . 166 LEU HD23 1 1
3 10683 1 1 166 LEU HG H 21.752 -19.995 36.523 1.00 . A A . 166 LEU HG 1 1
3 10684 1 1 166 LEU N N 18.522 -20.586 38.996 1.00 . A A . 166 LEU N 1 1
3 10685 1 1 166 LEU O O 18.967 -18.315 36.489 1.00 . A A . 166 LEU O 1 1
3 10686 1 1 167 GLY C C 16.018 -17.968 36.073 1.00 . A A . 167 GLY C 1 1
3 10687 1 1 167 GLY CA C 16.543 -19.290 35.561 1.00 . A A . 167 GLY CA 1 1
3 10688 1 1 167 GLY H H 17.127 -20.852 36.881 1.00 . A A . 167 GLY H 1 1
3 10689 1 1 167 GLY HA2 H 17.111 -19.101 34.635 1.00 . A A . 167 GLY HA2 1 1
3 10690 1 1 167 GLY HA3 H 15.691 -19.940 35.305 1.00 . A A . 167 GLY HA3 1 1
3 10691 1 1 167 GLY N N 17.414 -19.962 36.524 1.00 . A A . 167 GLY N 1 1
3 10692 1 1 167 GLY O O 16.518 -17.460 37.064 1.00 . A A . 167 GLY O 1 1
3 10693 1 1 168 GLY C C 15.541 -14.970 35.209 1.00 . A A . 168 GLY C 1 1
3 10694 1 1 168 GLY CA C 14.580 -16.025 35.707 1.00 . A A . 168 GLY CA 1 1
3 10695 1 1 168 GLY H H 14.596 -17.830 34.588 1.00 . A A . 168 GLY H 1 1
3 10696 1 1 168 GLY HA2 H 13.595 -15.816 35.256 1.00 . A A . 168 GLY HA2 1 1
3 10697 1 1 168 GLY HA3 H 14.475 -15.913 36.798 1.00 . A A . 168 GLY HA3 1 1
3 10698 1 1 168 GLY N N 15.015 -17.380 35.377 1.00 . A A . 168 GLY N 1 1
3 10699 1 1 168 GLY O O 15.253 -13.808 35.445 1.00 . A A . 168 GLY O 1 1
3 10700 1 1 169 ASP C C 17.208 -13.640 32.814 1.00 . A A . 169 ASP C 1 1
3 10701 1 1 169 ASP CA C 17.621 -14.287 34.115 1.00 . A A . 169 ASP CA 1 1
3 10702 1 1 169 ASP CB C 19.056 -14.880 33.999 1.00 . A A . 169 ASP CB 1 1
3 10703 1 1 169 ASP CG C 19.547 -15.463 35.303 1.00 . A A . 169 ASP CG 1 1
3 10704 1 1 169 ASP H H 16.901 -16.262 34.323 1.00 . A A . 169 ASP H 1 1
3 10705 1 1 169 ASP HA H 17.638 -13.493 34.872 1.00 . A A . 169 ASP HA 1 1
3 10706 1 1 169 ASP HB2 H 19.057 -15.671 33.233 1.00 . A A . 169 ASP HB2 1 1
3 10707 1 1 169 ASP HB3 H 19.772 -14.107 33.681 1.00 . A A . 169 ASP HB3 1 1
3 10708 1 1 169 ASP N N 16.672 -15.314 34.542 1.00 . A A . 169 ASP N 1 1
3 10709 1 1 169 ASP O O 16.369 -14.200 32.125 1.00 . A A . 169 ASP O 1 1
3 10710 1 1 169 ASP OD1 O 18.913 -15.204 36.362 1.00 . A A . 169 ASP OD1 1 1
3 10711 1 1 169 ASP OD2 O 20.582 -16.186 35.278 1.00 . A A . 169 ASP OD2 1 1
3 10712 1 1 170 ALA C C 18.815 -11.754 30.418 1.00 . A A . 170 ALA C 1 1
3 10713 1 1 170 ALA CA C 17.523 -11.801 31.206 1.00 . A A . 170 ALA CA 1 1
3 10714 1 1 170 ALA CB C 17.048 -10.344 31.449 1.00 . A A . 170 ALA CB 1 1
3 10715 1 1 170 ALA H H 18.475 -12.025 33.082 1.00 . A A . 170 ALA H 1 1
3 10716 1 1 170 ALA HA H 16.741 -12.326 30.634 1.00 . A A . 170 ALA HA 1 1
3 10717 1 1 170 ALA HB1 H 16.745 -9.880 30.498 1.00 . A A . 170 ALA HB1 1 1
3 10718 1 1 170 ALA HB2 H 16.196 -10.323 32.144 1.00 . A A . 170 ALA HB2 1 1
3 10719 1 1 170 ALA HB3 H 17.859 -9.740 31.881 1.00 . A A . 170 ALA HB3 1 1
3 10720 1 1 170 ALA N N 17.800 -12.464 32.480 1.00 . A A . 170 ALA N 1 1
3 10721 1 1 170 ALA O O 19.845 -11.606 31.056 1.00 . A A . 170 ALA O 1 1
3 10722 1 1 171 HIS C C 19.772 -10.843 27.099 1.00 . A A . 171 HIS C 1 1
3 10723 1 1 171 HIS CA C 20.016 -11.773 28.267 1.00 . A A . 171 HIS CA 1 1
3 10724 1 1 171 HIS CB C 20.418 -13.161 27.699 1.00 . A A . 171 HIS CB 1 1
3 10725 1 1 171 HIS CD2 C 21.626 -14.008 29.877 1.00 . A A . 171 HIS CD2 1 1
3 10726 1 1 171 HIS CE1 C 21.960 -16.054 29.279 1.00 . A A . 171 HIS CE1 1 1
3 10727 1 1 171 HIS CG C 21.105 -14.113 28.641 1.00 . A A . 171 HIS CG 1 1
3 10728 1 1 171 HIS H H 17.927 -11.996 28.568 1.00 . A A . 171 HIS H 1 1
3 10729 1 1 171 HIS HA H 20.860 -11.355 28.836 1.00 . A A . 171 HIS HA 1 1
3 10730 1 1 171 HIS HB2 H 19.516 -13.663 27.321 1.00 . A A . 171 HIS HB2 1 1
3 10731 1 1 171 HIS HB3 H 21.117 -13.062 26.853 1.00 . A A . 171 HIS HB3 1 1
3 10732 1 1 171 HIS HD2 H 21.656 -13.120 30.504 1.00 . A A . 171 HIS HD2 1 1
3 10733 1 1 171 HIS HE1 H 22.291 -17.086 29.370 1.00 . A A . 171 HIS HE1 1 1
3 10734 1 1 171 HIS HE2 H 22.579 -15.370 31.130 1.00 . A A . 171 HIS HE2 1 1
3 10735 1 1 171 HIS N N 18.788 -11.863 29.067 1.00 . A A . 171 HIS N 1 1
3 10736 1 1 171 HIS ND1 N 21.380 -15.525 28.295 1.00 . A A . 171 HIS ND1 1 1
3 10737 1 1 171 HIS NE2 N 22.120 -15.177 30.226 1.00 . A A . 171 HIS NE2 1 1
3 10738 1 1 171 HIS O O 18.625 -10.478 26.892 1.00 . A A . 171 HIS O 1 1
3 10739 1 1 172 PHE C C 21.550 -10.048 24.074 1.00 . A A . 172 PHE C 1 1
3 10740 1 1 172 PHE CA C 20.680 -9.553 25.214 1.00 . A A . 172 PHE CA 1 1
3 10741 1 1 172 PHE CB C 21.072 -8.121 25.669 1.00 . A A . 172 PHE CB 1 1
3 10742 1 1 172 PHE CD1 C 19.943 -8.007 27.958 1.00 . A A . 172 PHE CD1 1 1
3 10743 1 1 172 PHE CD2 C 19.042 -6.655 26.182 1.00 . A A . 172 PHE CD2 1 1
3 10744 1 1 172 PHE CE1 C 18.869 -7.646 28.775 1.00 . A A . 172 PHE CE1 1 1
3 10745 1 1 172 PHE CE2 C 18.018 -6.215 27.028 1.00 . A A . 172 PHE CE2 1 1
3 10746 1 1 172 PHE CG C 19.994 -7.577 26.626 1.00 . A A . 172 PHE CG 1 1
3 10747 1 1 172 PHE CZ C 17.931 -6.712 28.332 1.00 . A A . 172 PHE CZ 1 1
3 10748 1 1 172 PHE H H 21.770 -10.749 26.584 1.00 . A A . 172 PHE H 1 1
3 10749 1 1 172 PHE HA H 19.633 -9.524 24.870 1.00 . A A . 172 PHE HA 1 1
3 10750 1 1 172 PHE HB2 H 22.048 -8.140 26.180 1.00 . A A . 172 PHE HB2 1 1
3 10751 1 1 172 PHE HB3 H 21.173 -7.466 24.788 1.00 . A A . 172 PHE HB3 1 1
3 10752 1 1 172 PHE HD1 H 20.734 -8.629 28.362 1.00 . A A . 172 PHE HD1 1 1
3 10753 1 1 172 PHE HD2 H 19.087 -6.272 25.170 1.00 . A A . 172 PHE HD2 1 1
3 10754 1 1 172 PHE HE1 H 18.758 -8.096 29.756 1.00 . A A . 172 PHE HE1 1 1
3 10755 1 1 172 PHE HE2 H 17.290 -5.494 26.671 1.00 . A A . 172 PHE HE2 1 1
3 10756 1 1 172 PHE HZ H 17.143 -6.374 28.996 1.00 . A A . 172 PHE HZ 1 1
3 10757 1 1 172 PHE N N 20.837 -10.460 26.351 1.00 . A A . 172 PHE N 1 1
3 10758 1 1 172 PHE O O 22.720 -10.294 24.321 1.00 . A A . 172 PHE O 1 1
3 10759 1 1 173 ASP C C 22.971 -9.710 21.527 1.00 . A A . 173 ASP C 1 1
3 10760 1 1 173 ASP CA C 21.837 -10.693 21.720 1.00 . A A . 173 ASP CA 1 1
3 10761 1 1 173 ASP CB C 20.998 -10.824 20.414 1.00 . A A . 173 ASP CB 1 1
3 10762 1 1 173 ASP CG C 21.724 -11.317 19.188 1.00 . A A . 173 ASP CG 1 1
3 10763 1 1 173 ASP H H 20.053 -10.018 22.657 1.00 . A A . 173 ASP H 1 1
3 10764 1 1 173 ASP HA H 22.217 -11.701 21.961 1.00 . A A . 173 ASP HA 1 1
3 10765 1 1 173 ASP HB2 H 20.176 -11.532 20.604 1.00 . A A . 173 ASP HB2 1 1
3 10766 1 1 173 ASP HB3 H 20.571 -9.842 20.165 1.00 . A A . 173 ASP HB3 1 1
3 10767 1 1 173 ASP N N 21.017 -10.215 22.836 1.00 . A A . 173 ASP N 1 1
3 10768 1 1 173 ASP O O 22.745 -8.667 20.934 1.00 . A A . 173 ASP O 1 1
3 10769 1 1 173 ASP OD1 O 22.953 -11.586 19.282 1.00 . A A . 173 ASP OD1 1 1
3 10770 1 1 173 ASP OD2 O 21.054 -11.438 18.118 1.00 . A A . 173 ASP OD2 1 1
3 10771 1 1 174 GLU C C 25.461 -8.683 20.377 1.00 . A A . 174 GLU C 1 1
3 10772 1 1 174 GLU CA C 25.305 -9.073 21.835 1.00 . A A . 174 GLU CA 1 1
3 10773 1 1 174 GLU CB C 26.643 -9.638 22.399 1.00 . A A . 174 GLU CB 1 1
3 10774 1 1 174 GLU CD C 27.830 -10.351 20.260 1.00 . A A . 174 GLU CD 1 1
3 10775 1 1 174 GLU CG C 27.229 -10.809 21.566 1.00 . A A . 174 GLU CG 1 1
3 10776 1 1 174 GLU H H 24.353 -10.859 22.524 1.00 . A A . 174 GLU H 1 1
3 10777 1 1 174 GLU HA H 25.059 -8.168 22.416 1.00 . A A . 174 GLU HA 1 1
3 10778 1 1 174 GLU HB2 H 27.390 -8.830 22.472 1.00 . A A . 174 GLU HB2 1 1
3 10779 1 1 174 GLU HB3 H 26.448 -10.013 23.416 1.00 . A A . 174 GLU HB3 1 1
3 10780 1 1 174 GLU HG2 H 28.033 -11.299 22.138 1.00 . A A . 174 GLU HG2 1 1
3 10781 1 1 174 GLU HG3 H 26.434 -11.549 21.398 1.00 . A A . 174 GLU HG3 1 1
3 10782 1 1 174 GLU N N 24.196 -10.011 22.015 1.00 . A A . 174 GLU N 1 1
3 10783 1 1 174 GLU O O 25.876 -7.565 20.111 1.00 . A A . 174 GLU O 1 1
3 10784 1 1 174 GLU OE1 O 27.503 -10.962 19.207 1.00 . A A . 174 GLU OE1 1 1
3 10785 1 1 174 GLU OE2 O 28.639 -9.383 20.274 1.00 . A A . 174 GLU OE2 1 1
3 10786 1 1 175 ASP C C 24.413 -8.074 17.648 1.00 . A A . 175 ASP C 1 1
3 10787 1 1 175 ASP CA C 25.299 -9.250 18.004 1.00 . A A . 175 ASP CA 1 1
3 10788 1 1 175 ASP CB C 24.992 -10.464 17.077 1.00 . A A . 175 ASP CB 1 1
3 10789 1 1 175 ASP CG C 25.609 -10.289 15.710 1.00 . A A . 175 ASP CG 1 1
3 10790 1 1 175 ASP H H 24.791 -10.498 19.661 1.00 . A A . 175 ASP H 1 1
3 10791 1 1 175 ASP HA H 26.354 -8.967 17.851 1.00 . A A . 175 ASP HA 1 1
3 10792 1 1 175 ASP HB2 H 25.406 -11.384 17.523 1.00 . A A . 175 ASP HB2 1 1
3 10793 1 1 175 ASP HB3 H 23.902 -10.593 16.979 1.00 . A A . 175 ASP HB3 1 1
3 10794 1 1 175 ASP N N 25.135 -9.588 19.420 1.00 . A A . 175 ASP N 1 1
3 10795 1 1 175 ASP O O 24.836 -7.227 16.875 1.00 . A A . 175 ASP O 1 1
3 10796 1 1 175 ASP OD1 O 26.333 -11.217 15.249 1.00 . A A . 175 ASP OD1 1 1
3 10797 1 1 175 ASP OD2 O 25.383 -9.220 15.082 1.00 . A A . 175 ASP OD2 1 1
3 10798 1 1 176 GLU C C 22.929 -5.582 18.392 1.00 . A A . 176 GLU C 1 1
3 10799 1 1 176 GLU CA C 22.305 -6.869 17.911 1.00 . A A . 176 GLU CA 1 1
3 10800 1 1 176 GLU CB C 20.904 -7.019 18.569 1.00 . A A . 176 GLU CB 1 1
3 10801 1 1 176 GLU CD C 19.474 -7.659 16.552 1.00 . A A . 176 GLU CD 1 1
3 10802 1 1 176 GLU CG C 20.082 -8.121 17.851 1.00 . A A . 176 GLU CG 1 1
3 10803 1 1 176 GLU H H 22.867 -8.707 18.847 1.00 . A A . 176 GLU H 1 1
3 10804 1 1 176 GLU HA H 22.173 -6.806 16.816 1.00 . A A . 176 GLU HA 1 1
3 10805 1 1 176 GLU HB2 H 21.054 -7.289 19.623 1.00 . A A . 176 GLU HB2 1 1
3 10806 1 1 176 GLU HB3 H 20.337 -6.074 18.563 1.00 . A A . 176 GLU HB3 1 1
3 10807 1 1 176 GLU HG2 H 20.726 -8.989 17.657 1.00 . A A . 176 GLU HG2 1 1
3 10808 1 1 176 GLU HG3 H 19.265 -8.456 18.498 1.00 . A A . 176 GLU HG3 1 1
3 10809 1 1 176 GLU N N 23.183 -8.002 18.209 1.00 . A A . 176 GLU N 1 1
3 10810 1 1 176 GLU O O 23.841 -5.614 19.204 1.00 . A A . 176 GLU O 1 1
3 10811 1 1 176 GLU OE1 O 19.187 -6.441 16.394 1.00 . A A . 176 GLU OE1 1 1
3 10812 1 1 176 GLU OE2 O 19.273 -8.531 15.671 1.00 . A A . 176 GLU OE2 1 1
3 10813 1 1 177 ARG C C 22.275 -2.713 19.535 1.00 . A A . 177 ARG C 1 1
3 10814 1 1 177 ARG CA C 22.971 -3.143 18.263 1.00 . A A . 177 ARG CA 1 1
3 10815 1 1 177 ARG CB C 22.706 -2.092 17.152 1.00 . A A . 177 ARG CB 1 1
3 10816 1 1 177 ARG CD C 22.833 -1.627 14.620 1.00 . A A . 177 ARG CD 1 1
3 10817 1 1 177 ARG CG C 23.374 -2.485 15.801 1.00 . A A . 177 ARG CG 1 1
3 10818 1 1 177 ARG CZ C 20.708 -1.228 13.454 1.00 . A A . 177 ARG CZ 1 1
3 10819 1 1 177 ARG H H 21.640 -4.459 17.246 1.00 . A A . 177 ARG H 1 1
3 10820 1 1 177 ARG HA H 24.062 -3.219 18.409 1.00 . A A . 177 ARG HA 1 1
3 10821 1 1 177 ARG HB2 H 21.618 -2.033 17.029 1.00 . A A . 177 ARG HB2 1 1
3 10822 1 1 177 ARG HB3 H 23.066 -1.100 17.470 1.00 . A A . 177 ARG HB3 1 1
3 10823 1 1 177 ARG HD2 H 22.965 -0.568 14.893 1.00 . A A . 177 ARG HD2 1 1
3 10824 1 1 177 ARG HD3 H 23.431 -1.854 13.722 1.00 . A A . 177 ARG HD3 1 1
3 10825 1 1 177 ARG HE H 20.973 -2.683 14.841 1.00 . A A . 177 ARG HE 1 1
3 10826 1 1 177 ARG HG2 H 24.464 -2.347 15.898 1.00 . A A . 177 ARG HG2 1 1
3 10827 1 1 177 ARG HG3 H 23.193 -3.545 15.564 1.00 . A A . 177 ARG HG3 1 1
3 10828 1 1 177 ARG HH11 H 22.198 0.014 12.792 1.00 . A A . 177 ARG HH11 1 1
3 10829 1 1 177 ARG HH12 H 20.619 0.264 12.061 1.00 . A A . 177 ARG HH12 1 1
3 10830 1 1 177 ARG HH21 H 18.999 -2.292 13.847 1.00 . A A . 177 ARG HH21 1 1
3 10831 1 1 177 ARG HH22 H 18.846 -1.026 12.627 1.00 . A A . 177 ARG HH22 1 1
3 10832 1 1 177 ARG N N 22.425 -4.439 17.873 1.00 . A A . 177 ARG N 1 1
3 10833 1 1 177 ARG NE N 21.421 -1.911 14.326 1.00 . A A . 177 ARG NE 1 1
3 10834 1 1 177 ARG NH1 N 21.209 -0.254 12.730 1.00 . A A . 177 ARG NH1 1 1
3 10835 1 1 177 ARG NH2 N 19.439 -1.537 13.300 1.00 . A A . 177 ARG NH2 1 1
3 10836 1 1 177 ARG O O 21.127 -3.091 19.719 1.00 . A A . 177 ARG O 1 1
3 10837 1 1 178 TRP C C 22.798 -0.056 21.914 1.00 . A A . 178 TRP C 1 1
3 10838 1 1 178 TRP CA C 22.320 -1.461 21.640 1.00 . A A . 178 TRP CA 1 1
3 10839 1 1 178 TRP CB C 22.772 -2.357 22.818 1.00 . A A . 178 TRP CB 1 1
3 10840 1 1 178 TRP CD1 C 23.272 -4.790 22.215 1.00 . A A . 178 TRP CD1 1 1
3 10841 1 1 178 TRP CD2 C 21.046 -4.378 22.581 1.00 . A A . 178 TRP CD2 1 1
3 10842 1 1 178 TRP CE2 C 21.277 -5.707 22.283 1.00 . A A . 178 TRP CE2 1 1
3 10843 1 1 178 TRP CE3 C 19.770 -3.878 22.834 1.00 . A A . 178 TRP CE3 1 1
3 10844 1 1 178 TRP CG C 22.433 -3.794 22.540 1.00 . A A . 178 TRP CG 1 1
3 10845 1 1 178 TRP CH2 C 18.953 -6.159 22.543 1.00 . A A . 178 TRP CH2 1 1
3 10846 1 1 178 TRP CZ2 C 20.239 -6.637 22.254 1.00 . A A . 178 TRP CZ2 1 1
3 10847 1 1 178 TRP CZ3 C 18.719 -4.800 22.795 1.00 . A A . 178 TRP CZ3 1 1
3 10848 1 1 178 TRP H H 23.905 -1.658 20.236 1.00 . A A . 178 TRP H 1 1
3 10849 1 1 178 TRP HA H 21.221 -1.472 21.557 1.00 . A A . 178 TRP HA 1 1
3 10850 1 1 178 TRP HB2 H 23.860 -2.257 22.950 1.00 . A A . 178 TRP HB2 1 1
3 10851 1 1 178 TRP HB3 H 22.281 -2.050 23.755 1.00 . A A . 178 TRP HB3 1 1
3 10852 1 1 178 TRP HD1 H 24.352 -4.694 22.096 1.00 . A A . 178 TRP HD1 1 1
3 10853 1 1 178 TRP HE1 H 23.011 -6.804 21.807 1.00 . A A . 178 TRP HE1 1 1
3 10854 1 1 178 TRP HE3 H 19.602 -2.828 23.053 1.00 . A A . 178 TRP HE3 1 1
3 10855 1 1 178 TRP HH2 H 18.124 -6.857 22.579 1.00 . A A . 178 TRP HH2 1 1
3 10856 1 1 178 TRP HZ2 H 20.420 -7.680 22.026 1.00 . A A . 178 TRP HZ2 1 1
3 10857 1 1 178 TRP HZ3 H 17.706 -4.459 22.970 1.00 . A A . 178 TRP HZ3 1 1
3 10858 1 1 178 TRP N N 22.951 -1.924 20.404 1.00 . A A . 178 TRP N 1 1
3 10859 1 1 178 TRP NE1 N 22.592 -5.899 22.061 1.00 . A A . 178 TRP NE1 1 1
3 10860 1 1 178 TRP O O 23.977 0.167 21.700 1.00 . A A . 178 TRP O 1 1
3 10861 1 1 179 THR C C 21.245 3.031 23.246 1.00 . A A . 179 THR C 1 1
3 10862 1 1 179 THR CA C 22.382 2.258 22.609 1.00 . A A . 179 THR CA 1 1
3 10863 1 1 179 THR CB C 22.838 2.932 21.280 1.00 . A A . 179 THR CB 1 1
3 10864 1 1 179 THR CG2 C 21.669 2.983 20.269 1.00 . A A . 179 THR CG2 1 1
3 10865 1 1 179 THR H H 20.977 0.653 22.550 1.00 . A A . 179 THR H 1 1
3 10866 1 1 179 THR HA H 23.236 2.257 23.303 1.00 . A A . 179 THR HA 1 1
3 10867 1 1 179 THR HB H 23.652 2.359 20.810 1.00 . A A . 179 THR HB 1 1
3 10868 1 1 179 THR HG1 H 24.134 4.282 22.021 1.00 . A A . 179 THR HG1 1 1
3 10869 1 1 179 THR HG21 H 21.249 1.981 20.098 1.00 . A A . 179 THR HG21 1 1
3 10870 1 1 179 THR HG22 H 22.052 3.369 19.313 1.00 . A A . 179 THR HG22 1 1
3 10871 1 1 179 THR HG23 H 20.871 3.648 20.636 1.00 . A A . 179 THR HG23 1 1
3 10872 1 1 179 THR N N 21.938 0.881 22.375 1.00 . A A . 179 THR N 1 1
3 10873 1 1 179 THR O O 20.203 2.431 23.464 1.00 . A A . 179 THR O 1 1
3 10874 1 1 179 THR OG1 O 23.334 4.268 21.498 1.00 . A A . 179 THR OG1 1 1
3 10875 1 1 180 ASP C C 20.368 6.541 23.593 1.00 . A A . 180 ASP C 1 1
3 10876 1 1 180 ASP CA C 20.301 5.114 24.108 1.00 . A A . 180 ASP CA 1 1
3 10877 1 1 180 ASP CB C 20.303 5.012 25.663 1.00 . A A . 180 ASP CB 1 1
3 10878 1 1 180 ASP CG C 18.906 4.865 26.217 1.00 . A A . 180 ASP CG 1 1
3 10879 1 1 180 ASP H H 22.295 4.785 23.410 1.00 . A A . 180 ASP H 1 1
3 10880 1 1 180 ASP HA H 19.352 4.695 23.730 1.00 . A A . 180 ASP HA 1 1
3 10881 1 1 180 ASP HB2 H 20.862 4.113 25.963 1.00 . A A . 180 ASP HB2 1 1
3 10882 1 1 180 ASP HB3 H 20.804 5.879 26.122 1.00 . A A . 180 ASP HB3 1 1
3 10883 1 1 180 ASP N N 21.411 4.341 23.544 1.00 . A A . 180 ASP N 1 1
3 10884 1 1 180 ASP O O 19.445 6.972 22.918 1.00 . A A . 180 ASP O 1 1
3 10885 1 1 180 ASP OD1 O 18.380 3.718 26.201 1.00 . A A . 180 ASP OD1 1 1
3 10886 1 1 180 ASP OD2 O 18.324 5.890 26.665 1.00 . A A . 180 ASP OD2 1 1
3 10887 1 1 181 GLY C C 21.600 8.613 21.815 1.00 . A A . 181 GLY C 1 1
3 10888 1 1 181 GLY CA C 21.570 8.641 23.326 1.00 . A A . 181 GLY CA 1 1
3 10889 1 1 181 GLY H H 22.212 6.949 24.444 1.00 . A A . 181 GLY H 1 1
3 10890 1 1 181 GLY HA2 H 20.722 9.250 23.679 1.00 . A A . 181 GLY HA2 1 1
3 10891 1 1 181 GLY HA3 H 22.501 9.124 23.668 1.00 . A A . 181 GLY HA3 1 1
3 10892 1 1 181 GLY N N 21.459 7.293 23.878 1.00 . A A . 181 GLY N 1 1
3 10893 1 1 181 GLY O O 21.019 9.493 21.198 1.00 . A A . 181 GLY O 1 1
3 10894 1 1 182 SER C C 21.046 7.274 19.107 1.00 . A A . 182 SER C 1 1
3 10895 1 1 182 SER CA C 22.381 7.611 19.737 1.00 . A A . 182 SER CA 1 1
3 10896 1 1 182 SER CB C 23.480 6.639 19.224 1.00 . A A . 182 SER CB 1 1
3 10897 1 1 182 SER H H 22.744 6.896 21.719 1.00 . A A . 182 SER H 1 1
3 10898 1 1 182 SER HA H 22.687 8.624 19.413 1.00 . A A . 182 SER HA 1 1
3 10899 1 1 182 SER HB2 H 24.378 6.717 19.860 1.00 . A A . 182 SER HB2 1 1
3 10900 1 1 182 SER HB3 H 23.118 5.601 19.260 1.00 . A A . 182 SER HB3 1 1
3 10901 1 1 182 SER HG H 23.202 6.987 17.264 1.00 . A A . 182 SER HG 1 1
3 10902 1 1 182 SER N N 22.291 7.624 21.198 1.00 . A A . 182 SER N 1 1
3 10903 1 1 182 SER O O 20.813 7.729 17.998 1.00 . A A . 182 SER O 1 1
3 10904 1 1 182 SER OG O 23.911 6.987 17.896 1.00 . A A . 182 SER OG 1 1
3 10905 1 1 183 SER C C 18.957 5.771 17.785 1.00 . A A . 183 SER C 1 1
3 10906 1 1 183 SER CA C 18.843 6.192 19.231 1.00 . A A . 183 SER CA 1 1
3 10907 1 1 183 SER CB C 17.899 7.409 19.438 1.00 . A A . 183 SER CB 1 1
3 10908 1 1 183 SER H H 20.381 6.140 20.700 1.00 . A A . 183 SER H 1 1
3 10909 1 1 183 SER HA H 18.402 5.337 19.773 1.00 . A A . 183 SER HA 1 1
3 10910 1 1 183 SER HB2 H 16.882 7.177 19.076 1.00 . A A . 183 SER HB2 1 1
3 10911 1 1 183 SER HB3 H 17.841 7.639 20.513 1.00 . A A . 183 SER HB3 1 1
3 10912 1 1 183 SER HG H 18.465 8.481 17.838 1.00 . A A . 183 SER HG 1 1
3 10913 1 1 183 SER N N 20.167 6.498 19.786 1.00 . A A . 183 SER N 1 1
3 10914 1 1 183 SER O O 18.426 6.450 16.919 1.00 . A A . 183 SER O 1 1
3 10915 1 1 183 SER OG O 18.391 8.592 18.783 1.00 . A A . 183 SER OG 1 1
3 10916 1 1 184 LEU C C 19.384 2.834 15.956 1.00 . A A . 184 LEU C 1 1
3 10917 1 1 184 LEU CA C 19.974 4.212 16.168 1.00 . A A . 184 LEU CA 1 1
3 10918 1 1 184 LEU CB C 21.519 4.258 15.978 1.00 . A A . 184 LEU CB 1 1
3 10919 1 1 184 LEU CD1 C 21.521 3.012 13.706 1.00 . A A . 184 LEU CD1 1 1
3 10920 1 1 184 LEU CD2 C 21.757 5.564 13.746 1.00 . A A . 184 LEU CD2 1 1
3 10921 1 1 184 LEU CG C 22.042 4.237 14.507 1.00 . A A . 184 LEU CG 1 1
3 10922 1 1 184 LEU H H 20.052 4.119 18.290 1.00 . A A . 184 LEU H 1 1
3 10923 1 1 184 LEU HA H 19.525 4.902 15.436 1.00 . A A . 184 LEU HA 1 1
3 10924 1 1 184 LEU HB2 H 21.873 5.189 16.444 1.00 . A A . 184 LEU HB2 1 1
3 10925 1 1 184 LEU HB3 H 21.984 3.431 16.536 1.00 . A A . 184 LEU HB3 1 1
3 10926 1 1 184 LEU HD11 H 20.451 3.122 13.479 1.00 . A A . 184 LEU HD11 1 1
3 10927 1 1 184 LEU HD12 H 21.674 2.086 14.282 1.00 . A A . 184 LEU HD12 1 1
3 10928 1 1 184 LEU HD13 H 22.062 2.923 12.750 1.00 . A A . 184 LEU HD13 1 1
3 10929 1 1 184 LEU HD21 H 22.130 6.431 14.317 1.00 . A A . 184 LEU HD21 1 1
3 10930 1 1 184 LEU HD22 H 20.683 5.703 13.563 1.00 . A A . 184 LEU HD22 1 1
3 10931 1 1 184 LEU HD23 H 22.268 5.555 12.770 1.00 . A A . 184 LEU HD23 1 1
3 10932 1 1 184 LEU HG H 23.143 4.139 14.568 1.00 . A A . 184 LEU HG 1 1
3 10933 1 1 184 LEU N N 19.675 4.650 17.533 1.00 . A A . 184 LEU N 1 1
3 10934 1 1 184 LEU O O 18.510 2.706 15.112 1.00 . A A . 184 LEU O 1 1
3 10935 1 1 185 GLY C C 18.193 0.170 17.404 1.00 . A A . 185 GLY C 1 1
3 10936 1 1 185 GLY CA C 19.333 0.445 16.456 1.00 . A A . 185 GLY CA 1 1
3 10937 1 1 185 GLY H H 20.499 1.901 17.440 1.00 . A A . 185 GLY H 1 1
3 10938 1 1 185 GLY HA2 H 18.979 0.311 15.424 1.00 . A A . 185 GLY HA2 1 1
3 10939 1 1 185 GLY HA3 H 20.150 -0.274 16.597 1.00 . A A . 185 GLY HA3 1 1
3 10940 1 1 185 GLY N N 19.835 1.792 16.698 1.00 . A A . 185 GLY N 1 1
3 10941 1 1 185 GLY O O 17.110 0.670 17.146 1.00 . A A . 185 GLY O 1 1
3 10942 1 1 186 ILE C C 17.562 -0.155 20.678 1.00 . A A . 186 ILE C 1 1
3 10943 1 1 186 ILE CA C 17.329 -0.941 19.407 1.00 . A A . 186 ILE CA 1 1
3 10944 1 1 186 ILE CB C 17.335 -2.470 19.690 1.00 . A A . 186 ILE CB 1 1
3 10945 1 1 186 ILE CD1 C 16.350 -3.047 17.299 1.00 . A A . 186 ILE CD1 1 1
3 10946 1 1 186 ILE CG1 C 17.429 -3.326 18.388 1.00 . A A . 186 ILE CG1 1 1
3 10947 1 1 186 ILE CG2 C 16.105 -2.858 20.553 1.00 . A A . 186 ILE CG2 1 1
3 10948 1 1 186 ILE H H 19.334 -0.956 18.712 1.00 . A A . 186 ILE H 1 1
3 10949 1 1 186 ILE HA H 16.347 -0.695 18.976 1.00 . A A . 186 ILE HA 1 1
3 10950 1 1 186 ILE HB H 18.236 -2.702 20.293 1.00 . A A . 186 ILE HB 1 1
3 10951 1 1 186 ILE HD11 H 16.748 -2.344 16.549 1.00 . A A . 186 ILE HD11 1 1
3 10952 1 1 186 ILE HD12 H 16.086 -3.987 16.787 1.00 . A A . 186 ILE HD12 1 1
3 10953 1 1 186 ILE HD13 H 15.427 -2.620 17.714 1.00 . A A . 186 ILE HD13 1 1
3 10954 1 1 186 ILE HG12 H 18.435 -3.212 17.950 1.00 . A A . 186 ILE HG12 1 1
3 10955 1 1 186 ILE HG13 H 17.356 -4.376 18.690 1.00 . A A . 186 ILE HG13 1 1
3 10956 1 1 186 ILE HG21 H 16.213 -3.886 20.919 1.00 . A A . 186 ILE HG21 1 1
3 10957 1 1 186 ILE HG22 H 16.053 -2.186 21.421 1.00 . A A . 186 ILE HG22 1 1
3 10958 1 1 186 ILE HG23 H 15.162 -2.780 19.996 1.00 . A A . 186 ILE HG23 1 1
3 10959 1 1 186 ILE N N 18.417 -0.607 18.493 1.00 . A A . 186 ILE N 1 1
3 10960 1 1 186 ILE O O 18.617 -0.333 21.270 1.00 . A A . 186 ILE O 1 1
3 10961 1 1 187 ASN C C 16.925 0.540 23.504 1.00 . A A . 187 ASN C 1 1
3 10962 1 1 187 ASN CA C 16.886 1.488 22.326 1.00 . A A . 187 ASN CA 1 1
3 10963 1 1 187 ASN CB C 15.850 2.604 22.622 1.00 . A A . 187 ASN CB 1 1
3 10964 1 1 187 ASN CG C 15.923 3.688 21.572 1.00 . A A . 187 ASN CG 1 1
3 10965 1 1 187 ASN H H 15.745 0.836 20.651 1.00 . A A . 187 ASN H 1 1
3 10966 1 1 187 ASN HA H 17.858 1.991 22.188 1.00 . A A . 187 ASN HA 1 1
3 10967 1 1 187 ASN HB2 H 14.841 2.167 22.668 1.00 . A A . 187 ASN HB2 1 1
3 10968 1 1 187 ASN HB3 H 16.065 3.053 23.607 1.00 . A A . 187 ASN HB3 1 1
3 10969 1 1 187 ASN HD21 H 14.415 2.915 20.397 1.00 . A A . 187 ASN HD21 1 1
3 10970 1 1 187 ASN HD22 H 15.155 4.353 19.804 1.00 . A A . 187 ASN HD22 1 1
3 10971 1 1 187 ASN N N 16.621 0.715 21.119 1.00 . A A . 187 ASN N 1 1
3 10972 1 1 187 ASN ND2 N 15.095 3.640 20.503 1.00 . A A . 187 ASN ND2 1 1
3 10973 1 1 187 ASN O O 16.054 -0.312 23.601 1.00 . A A . 187 ASN O 1 1
3 10974 1 1 187 ASN OD1 O 16.740 4.582 21.720 1.00 . A A . 187 ASN OD1 1 1
3 10975 1 1 188 PHE C C 16.744 -0.059 26.361 1.00 . A A . 188 PHE C 1 1
3 10976 1 1 188 PHE CA C 18.006 -0.218 25.547 1.00 . A A . 188 PHE CA 1 1
3 10977 1 1 188 PHE CB C 19.193 0.119 26.493 1.00 . A A . 188 PHE CB 1 1
3 10978 1 1 188 PHE CD1 C 19.283 -1.910 28.021 1.00 . A A . 188 PHE CD1 1 1
3 10979 1 1 188 PHE CD2 C 21.107 -1.543 26.477 1.00 . A A . 188 PHE CD2 1 1
3 10980 1 1 188 PHE CE1 C 19.839 -3.164 28.369 1.00 . A A . 188 PHE CE1 1 1
3 10981 1 1 188 PHE CE2 C 21.661 -2.754 26.839 1.00 . A A . 188 PHE CE2 1 1
3 10982 1 1 188 PHE CG C 19.891 -1.143 27.003 1.00 . A A . 188 PHE CG 1 1
3 10983 1 1 188 PHE CZ C 21.009 -3.596 27.741 1.00 . A A . 188 PHE CZ 1 1
3 10984 1 1 188 PHE H H 18.629 1.387 24.277 1.00 . A A . 188 PHE H 1 1
3 10985 1 1 188 PHE HA H 18.110 -1.248 25.175 1.00 . A A . 188 PHE HA 1 1
3 10986 1 1 188 PHE HB2 H 19.951 0.749 26.006 1.00 . A A . 188 PHE HB2 1 1
3 10987 1 1 188 PHE HB3 H 18.832 0.679 27.365 1.00 . A A . 188 PHE HB3 1 1
3 10988 1 1 188 PHE HD1 H 18.389 -1.541 28.539 1.00 . A A . 188 PHE HD1 1 1
3 10989 1 1 188 PHE HD2 H 21.613 -0.904 25.779 1.00 . A A . 188 PHE HD2 1 1
3 10990 1 1 188 PHE HE1 H 19.334 -3.778 29.130 1.00 . A A . 188 PHE HE1 1 1
3 10991 1 1 188 PHE HE2 H 22.600 -3.035 26.416 1.00 . A A . 188 PHE HE2 1 1
3 10992 1 1 188 PHE HZ H 21.378 -4.585 27.979 1.00 . A A . 188 PHE HZ 1 1
3 10993 1 1 188 PHE N N 17.934 0.675 24.394 1.00 . A A . 188 PHE N 1 1
3 10994 1 1 188 PHE O O 16.146 -1.052 26.739 1.00 . A A . 188 PHE O 1 1
3 10995 1 1 189 LEU C C 14.014 0.637 27.057 1.00 . A A . 189 LEU C 1 1
3 10996 1 1 189 LEU CA C 15.201 1.462 27.505 1.00 . A A . 189 LEU CA 1 1
3 10997 1 1 189 LEU CB C 14.750 2.963 27.487 1.00 . A A . 189 LEU CB 1 1
3 10998 1 1 189 LEU CD1 C 13.333 2.710 29.659 1.00 . A A . 189 LEU CD1 1 1
3 10999 1 1 189 LEU CD2 C 15.625 3.821 29.739 1.00 . A A . 189 LEU CD2 1 1
3 11000 1 1 189 LEU CG C 14.363 3.565 28.873 1.00 . A A . 189 LEU CG 1 1
3 11001 1 1 189 LEU H H 16.893 1.977 26.302 1.00 . A A . 189 LEU H 1 1
3 11002 1 1 189 LEU HA H 15.507 1.140 28.513 1.00 . A A . 189 LEU HA 1 1
3 11003 1 1 189 LEU HB2 H 15.552 3.607 27.092 1.00 . A A . 189 LEU HB2 1 1
3 11004 1 1 189 LEU HB3 H 13.898 3.091 26.797 1.00 . A A . 189 LEU HB3 1 1
3 11005 1 1 189 LEU HD11 H 12.937 3.276 30.516 1.00 . A A . 189 LEU HD11 1 1
3 11006 1 1 189 LEU HD12 H 13.816 1.807 30.047 1.00 . A A . 189 LEU HD12 1 1
3 11007 1 1 189 LEU HD13 H 12.489 2.413 29.022 1.00 . A A . 189 LEU HD13 1 1
3 11008 1 1 189 LEU HD21 H 16.147 2.887 29.984 1.00 . A A . 189 LEU HD21 1 1
3 11009 1 1 189 LEU HD22 H 15.331 4.303 30.678 1.00 . A A . 189 LEU HD22 1 1
3 11010 1 1 189 LEU HD23 H 16.322 4.492 29.212 1.00 . A A . 189 LEU HD23 1 1
3 11011 1 1 189 LEU HG H 13.891 4.547 28.683 1.00 . A A . 189 LEU HG 1 1
3 11012 1 1 189 LEU N N 16.350 1.206 26.634 1.00 . A A . 189 LEU N 1 1
3 11013 1 1 189 LEU O O 13.353 0.011 27.870 1.00 . A A . 189 LEU O 1 1
3 11014 1 1 190 TYR C C 12.628 -1.430 25.291 1.00 . A A . 190 TYR C 1 1
3 11015 1 1 190 TYR CA C 12.515 0.076 25.214 1.00 . A A . 190 TYR CA 1 1
3 11016 1 1 190 TYR CB C 12.246 0.551 23.755 1.00 . A A . 190 TYR CB 1 1
3 11017 1 1 190 TYR CD1 C 10.004 -0.369 22.934 1.00 . A A . 190 TYR CD1 1 1
3 11018 1 1 190 TYR CD2 C 10.112 1.907 23.734 1.00 . A A . 190 TYR CD2 1 1
3 11019 1 1 190 TYR CE1 C 8.653 -0.193 22.631 1.00 . A A . 190 TYR CE1 1 1
3 11020 1 1 190 TYR CE2 C 8.759 2.083 23.425 1.00 . A A . 190 TYR CE2 1 1
3 11021 1 1 190 TYR CG C 10.746 0.690 23.468 1.00 . A A . 190 TYR CG 1 1
3 11022 1 1 190 TYR CZ C 8.023 1.038 22.865 1.00 . A A . 190 TYR CZ 1 1
3 11023 1 1 190 TYR H H 14.364 1.135 25.100 1.00 . A A . 190 TYR H 1 1
3 11024 1 1 190 TYR HA H 11.682 0.423 25.850 1.00 . A A . 190 TYR HA 1 1
3 11025 1 1 190 TYR HB2 H 12.674 1.554 23.599 1.00 . A A . 190 TYR HB2 1 1
3 11026 1 1 190 TYR HB3 H 12.731 -0.120 23.031 1.00 . A A . 190 TYR HB3 1 1
3 11027 1 1 190 TYR HD1 H 10.479 -1.329 22.756 1.00 . A A . 190 TYR HD1 1 1
3 11028 1 1 190 TYR HD2 H 10.666 2.728 24.178 1.00 . A A . 190 TYR HD2 1 1
3 11029 1 1 190 TYR HE1 H 8.081 -1.012 22.208 1.00 . A A . 190 TYR HE1 1 1
3 11030 1 1 190 TYR HE2 H 8.294 3.043 23.616 1.00 . A A . 190 TYR HE2 1 1
3 11031 1 1 190 TYR HH H 6.342 2.079 22.671 1.00 . A A . 190 TYR HH 1 1
3 11032 1 1 190 TYR N N 13.745 0.666 25.733 1.00 . A A . 190 TYR N 1 1
3 11033 1 1 190 TYR O O 11.723 -2.077 25.797 1.00 . A A . 190 TYR O 1 1
3 11034 1 1 190 TYR OH O 6.673 1.196 22.535 1.00 . A A . 190 TYR OH 1 1
3 11035 1 1 191 ALA C C 13.869 -3.928 26.262 1.00 . A A . 191 ALA C 1 1
3 11036 1 1 191 ALA CA C 13.918 -3.452 24.838 1.00 . A A . 191 ALA CA 1 1
3 11037 1 1 191 ALA CB C 15.279 -3.919 24.269 1.00 . A A . 191 ALA CB 1 1
3 11038 1 1 191 ALA H H 14.472 -1.447 24.366 1.00 . A A . 191 ALA H 1 1
3 11039 1 1 191 ALA HA H 13.113 -3.917 24.244 1.00 . A A . 191 ALA HA 1 1
3 11040 1 1 191 ALA HB1 H 15.299 -3.645 23.208 1.00 . A A . 191 ALA HB1 1 1
3 11041 1 1 191 ALA HB2 H 16.112 -3.420 24.788 1.00 . A A . 191 ALA HB2 1 1
3 11042 1 1 191 ALA HB3 H 15.418 -5.012 24.351 1.00 . A A . 191 ALA HB3 1 1
3 11043 1 1 191 ALA N N 13.749 -2.001 24.786 1.00 . A A . 191 ALA N 1 1
3 11044 1 1 191 ALA O O 13.177 -4.893 26.531 1.00 . A A . 191 ALA O 1 1
3 11045 1 1 192 ALA C C 13.204 -3.896 29.077 1.00 . A A . 192 ALA C 1 1
3 11046 1 1 192 ALA CA C 14.614 -3.704 28.573 1.00 . A A . 192 ALA CA 1 1
3 11047 1 1 192 ALA CB C 15.357 -2.677 29.465 1.00 . A A . 192 ALA CB 1 1
3 11048 1 1 192 ALA H H 15.163 -2.484 26.923 1.00 . A A . 192 ALA H 1 1
3 11049 1 1 192 ALA HA H 15.148 -4.666 28.621 1.00 . A A . 192 ALA HA 1 1
3 11050 1 1 192 ALA HB1 H 14.916 -1.675 29.349 1.00 . A A . 192 ALA HB1 1 1
3 11051 1 1 192 ALA HB2 H 15.310 -2.972 30.523 1.00 . A A . 192 ALA HB2 1 1
3 11052 1 1 192 ALA HB3 H 16.413 -2.634 29.168 1.00 . A A . 192 ALA HB3 1 1
3 11053 1 1 192 ALA N N 14.598 -3.263 27.182 1.00 . A A . 192 ALA N 1 1
3 11054 1 1 192 ALA O O 12.950 -4.876 29.757 1.00 . A A . 192 ALA O 1 1
3 11055 1 1 193 THR C C 10.374 -4.526 28.692 1.00 . A A . 193 THR C 1 1
3 11056 1 1 193 THR CA C 10.883 -3.208 29.230 1.00 . A A . 193 THR CA 1 1
3 11057 1 1 193 THR CB C 9.952 -2.029 28.818 1.00 . A A . 193 THR CB 1 1
3 11058 1 1 193 THR CG2 C 8.912 -1.689 29.921 1.00 . A A . 193 THR CG2 1 1
3 11059 1 1 193 THR H H 12.459 -2.209 28.174 1.00 . A A . 193 THR H 1 1
3 11060 1 1 193 THR HA H 10.916 -3.292 30.327 1.00 . A A . 193 THR HA 1 1
3 11061 1 1 193 THR HB H 9.428 -2.287 27.882 1.00 . A A . 193 THR HB 1 1
3 11062 1 1 193 THR HG1 H 11.189 -0.507 29.255 1.00 . A A . 193 THR HG1 1 1
3 11063 1 1 193 THR HG21 H 8.236 -2.541 30.091 1.00 . A A . 193 THR HG21 1 1
3 11064 1 1 193 THR HG22 H 8.317 -0.817 29.615 1.00 . A A . 193 THR HG22 1 1
3 11065 1 1 193 THR HG23 H 9.414 -1.436 30.868 1.00 . A A . 193 THR HG23 1 1
3 11066 1 1 193 THR N N 12.249 -3.000 28.751 1.00 . A A . 193 THR N 1 1
3 11067 1 1 193 THR O O 9.753 -5.279 29.427 1.00 . A A . 193 THR O 1 1
3 11068 1 1 193 THR OG1 O 10.734 -0.866 28.499 1.00 . A A . 193 THR OG1 1 1
3 11069 1 1 194 HIS C C 10.887 -7.239 27.515 1.00 . A A . 194 HIS C 1 1
3 11070 1 1 194 HIS CA C 10.176 -6.087 26.832 1.00 . A A . 194 HIS CA 1 1
3 11071 1 1 194 HIS CB C 10.349 -6.081 25.283 1.00 . A A . 194 HIS CB 1 1
3 11072 1 1 194 HIS CD2 C 9.443 -8.432 24.877 1.00 . A A . 194 HIS CD2 1 1
3 11073 1 1 194 HIS CE1 C 8.115 -7.945 23.177 1.00 . A A . 194 HIS CE1 1 1
3 11074 1 1 194 HIS CG C 9.504 -7.119 24.576 1.00 . A A . 194 HIS CG 1 1
3 11075 1 1 194 HIS H H 11.155 -4.187 26.823 1.00 . A A . 194 HIS H 1 1
3 11076 1 1 194 HIS HA H 9.095 -6.146 27.022 1.00 . A A . 194 HIS HA 1 1
3 11077 1 1 194 HIS HB2 H 10.031 -5.093 24.907 1.00 . A A . 194 HIS HB2 1 1
3 11078 1 1 194 HIS HB3 H 11.403 -6.222 25.003 1.00 . A A . 194 HIS HB3 1 1
3 11079 1 1 194 HIS HD1 H 8.575 -5.936 23.135 1.00 . A A . 194 HIS HD1 1 1
3 11080 1 1 194 HIS HD2 H 9.963 -9.007 25.644 1.00 . A A . 194 HIS HD2 1 1
3 11081 1 1 194 HIS HE1 H 7.400 -8.030 22.365 1.00 . A A . 194 HIS HE1 1 1
3 11082 1 1 194 HIS N N 10.636 -4.822 27.399 1.00 . A A . 194 HIS N 1 1
3 11083 1 1 194 HIS ND1 N 8.709 -6.860 23.560 1.00 . A A . 194 HIS ND1 1 1
3 11084 1 1 194 HIS NE2 N 8.495 -8.898 23.900 1.00 . A A . 194 HIS NE2 1 1
3 11085 1 1 194 HIS O O 10.229 -8.121 28.042 1.00 . A A . 194 HIS O 1 1
3 11086 1 1 195 ALA C C 12.715 -8.574 29.555 1.00 . A A . 195 ALA C 1 1
3 11087 1 1 195 ALA CA C 12.997 -8.362 28.084 1.00 . A A . 195 ALA CA 1 1
3 11088 1 1 195 ALA CB C 14.526 -8.157 27.912 1.00 . A A . 195 ALA CB 1 1
3 11089 1 1 195 ALA H H 12.750 -6.487 27.119 1.00 . A A . 195 ALA H 1 1
3 11090 1 1 195 ALA HA H 12.729 -9.272 27.525 1.00 . A A . 195 ALA HA 1 1
3 11091 1 1 195 ALA HB1 H 14.780 -8.061 26.843 1.00 . A A . 195 ALA HB1 1 1
3 11092 1 1 195 ALA HB2 H 14.846 -7.239 28.430 1.00 . A A . 195 ALA HB2 1 1
3 11093 1 1 195 ALA HB3 H 15.084 -9.012 28.330 1.00 . A A . 195 ALA HB3 1 1
3 11094 1 1 195 ALA N N 12.239 -7.239 27.527 1.00 . A A . 195 ALA N 1 1
3 11095 1 1 195 ALA O O 12.387 -9.685 29.941 1.00 . A A . 195 ALA O 1 1
3 11096 1 1 196 LEU C C 11.156 -8.178 32.001 1.00 . A A . 196 LEU C 1 1
3 11097 1 1 196 LEU CA C 12.578 -7.702 31.825 1.00 . A A . 196 LEU CA 1 1
3 11098 1 1 196 LEU CB C 12.832 -6.427 32.681 1.00 . A A . 196 LEU CB 1 1
3 11099 1 1 196 LEU CD1 C 14.887 -7.239 34.048 1.00 . A A . 196 LEU CD1 1 1
3 11100 1 1 196 LEU CD2 C 15.269 -6.079 31.826 1.00 . A A . 196 LEU CD2 1 1
3 11101 1 1 196 LEU CG C 14.329 -6.176 33.059 1.00 . A A . 196 LEU CG 1 1
3 11102 1 1 196 LEU H H 13.065 -6.618 30.049 1.00 . A A . 196 LEU H 1 1
3 11103 1 1 196 LEU HA H 13.238 -8.506 32.187 1.00 . A A . 196 LEU HA 1 1
3 11104 1 1 196 LEU HB2 H 12.414 -5.554 32.158 1.00 . A A . 196 LEU HB2 1 1
3 11105 1 1 196 LEU HB3 H 12.270 -6.522 33.625 1.00 . A A . 196 LEU HB3 1 1
3 11106 1 1 196 LEU HD11 H 15.802 -6.860 34.530 1.00 . A A . 196 LEU HD11 1 1
3 11107 1 1 196 LEU HD12 H 15.139 -8.175 33.531 1.00 . A A . 196 LEU HD12 1 1
3 11108 1 1 196 LEU HD13 H 14.151 -7.466 34.832 1.00 . A A . 196 LEU HD13 1 1
3 11109 1 1 196 LEU HD21 H 15.287 -7.022 31.258 1.00 . A A . 196 LEU HD21 1 1
3 11110 1 1 196 LEU HD22 H 16.295 -5.859 32.151 1.00 . A A . 196 LEU HD22 1 1
3 11111 1 1 196 LEU HD23 H 14.945 -5.271 31.160 1.00 . A A . 196 LEU HD23 1 1
3 11112 1 1 196 LEU HG H 14.355 -5.207 33.591 1.00 . A A . 196 LEU HG 1 1
3 11113 1 1 196 LEU N N 12.827 -7.522 30.395 1.00 . A A . 196 LEU N 1 1
3 11114 1 1 196 LEU O O 10.944 -9.034 32.843 1.00 . A A . 196 LEU O 1 1
3 11115 1 1 197 GLY C C 8.803 -9.683 31.347 1.00 . A A . 197 GLY C 1 1
3 11116 1 1 197 GLY CA C 8.812 -8.173 31.329 1.00 . A A . 197 GLY CA 1 1
3 11117 1 1 197 GLY H H 10.367 -6.940 30.550 1.00 . A A . 197 GLY H 1 1
3 11118 1 1 197 GLY HA2 H 8.356 -7.773 32.249 1.00 . A A . 197 GLY HA2 1 1
3 11119 1 1 197 GLY HA3 H 8.199 -7.843 30.472 1.00 . A A . 197 GLY HA3 1 1
3 11120 1 1 197 GLY N N 10.180 -7.665 31.218 1.00 . A A . 197 GLY N 1 1
3 11121 1 1 197 GLY O O 8.151 -10.259 32.203 1.00 . A A . 197 GLY O 1 1
3 11122 1 1 198 HIS C C 10.145 -12.329 31.733 1.00 . A A . 198 HIS C 1 1
3 11123 1 1 198 HIS CA C 9.579 -11.807 30.428 1.00 . A A . 198 HIS CA 1 1
3 11124 1 1 198 HIS CB C 10.432 -12.388 29.268 1.00 . A A . 198 HIS CB 1 1
3 11125 1 1 198 HIS CD2 C 10.258 -11.588 26.863 1.00 . A A . 198 HIS CD2 1 1
3 11126 1 1 198 HIS CE1 C 8.344 -12.633 26.409 1.00 . A A . 198 HIS CE1 1 1
3 11127 1 1 198 HIS CG C 9.773 -12.264 27.914 1.00 . A A . 198 HIS CG 1 1
3 11128 1 1 198 HIS H H 10.052 -9.847 29.717 1.00 . A A . 198 HIS H 1 1
3 11129 1 1 198 HIS HA H 8.546 -12.176 30.330 1.00 . A A . 198 HIS HA 1 1
3 11130 1 1 198 HIS HB2 H 11.420 -11.903 29.270 1.00 . A A . 198 HIS HB2 1 1
3 11131 1 1 198 HIS HB3 H 10.595 -13.465 29.438 1.00 . A A . 198 HIS HB3 1 1
3 11132 1 1 198 HIS HD1 H 8.087 -13.443 28.289 1.00 . A A . 198 HIS HD1 1 1
3 11133 1 1 198 HIS HD2 H 11.165 -10.992 26.760 1.00 . A A . 198 HIS HD2 1 1
3 11134 1 1 198 HIS HE1 H 7.469 -13.009 25.884 1.00 . A A . 198 HIS HE1 1 1
3 11135 1 1 198 HIS N N 9.533 -10.344 30.417 1.00 . A A . 198 HIS N 1 1
3 11136 1 1 198 HIS ND1 N 8.640 -12.864 27.640 1.00 . A A . 198 HIS ND1 1 1
3 11137 1 1 198 HIS NE2 N 9.237 -11.907 25.911 1.00 . A A . 198 HIS NE2 1 1
3 11138 1 1 198 HIS O O 9.612 -13.301 32.248 1.00 . A A . 198 HIS O 1 1
3 11139 1 1 199 SER C C 10.668 -12.064 34.706 1.00 . A A . 199 SER C 1 1
3 11140 1 1 199 SER CA C 11.707 -12.170 33.609 1.00 . A A . 199 SER CA 1 1
3 11141 1 1 199 SER CB C 13.026 -11.473 34.050 1.00 . A A . 199 SER CB 1 1
3 11142 1 1 199 SER H H 11.644 -10.921 31.865 1.00 . A A . 199 SER H 1 1
3 11143 1 1 199 SER HA H 11.941 -13.244 33.523 1.00 . A A . 199 SER HA 1 1
3 11144 1 1 199 SER HB2 H 12.911 -10.380 34.021 1.00 . A A . 199 SER HB2 1 1
3 11145 1 1 199 SER HB3 H 13.272 -11.767 35.081 1.00 . A A . 199 SER HB3 1 1
3 11146 1 1 199 SER HG H 14.021 -11.704 32.315 1.00 . A A . 199 SER HG 1 1
3 11147 1 1 199 SER N N 11.207 -11.710 32.306 1.00 . A A . 199 SER N 1 1
3 11148 1 1 199 SER O O 10.923 -12.630 35.757 1.00 . A A . 199 SER O 1 1
3 11149 1 1 199 SER OG O 14.136 -11.901 33.239 1.00 . A A . 199 SER OG 1 1
3 11150 1 1 200 LEU C C 7.360 -12.400 35.069 1.00 . A A . 200 LEU C 1 1
3 11151 1 1 200 LEU CA C 8.435 -11.418 35.498 1.00 . A A . 200 LEU CA 1 1
3 11152 1 1 200 LEU CB C 7.820 -9.993 35.699 1.00 . A A . 200 LEU CB 1 1
3 11153 1 1 200 LEU CD1 C 8.097 -7.461 35.806 1.00 . A A . 200 LEU CD1 1 1
3 11154 1 1 200 LEU CD2 C 10.024 -8.927 36.595 1.00 . A A . 200 LEU CD2 1 1
3 11155 1 1 200 LEU CG C 8.836 -8.812 35.604 1.00 . A A . 200 LEU CG 1 1
3 11156 1 1 200 LEU H H 9.306 -10.925 33.645 1.00 . A A . 200 LEU H 1 1
3 11157 1 1 200 LEU HA H 8.804 -11.773 36.475 1.00 . A A . 200 LEU HA 1 1
3 11158 1 1 200 LEU HB2 H 7.081 -9.835 34.894 1.00 . A A . 200 LEU HB2 1 1
3 11159 1 1 200 LEU HB3 H 7.288 -9.958 36.666 1.00 . A A . 200 LEU HB3 1 1
3 11160 1 1 200 LEU HD11 H 8.832 -6.654 35.693 1.00 . A A . 200 LEU HD11 1 1
3 11161 1 1 200 LEU HD12 H 7.651 -7.408 36.810 1.00 . A A . 200 LEU HD12 1 1
3 11162 1 1 200 LEU HD13 H 7.305 -7.338 35.052 1.00 . A A . 200 LEU HD13 1 1
3 11163 1 1 200 LEU HD21 H 10.568 -9.869 36.458 1.00 . A A . 200 LEU HD21 1 1
3 11164 1 1 200 LEU HD22 H 9.660 -8.859 37.630 1.00 . A A . 200 LEU HD22 1 1
3 11165 1 1 200 LEU HD23 H 10.730 -8.103 36.421 1.00 . A A . 200 LEU HD23 1 1
3 11166 1 1 200 LEU HG H 9.250 -8.783 34.580 1.00 . A A . 200 LEU HG 1 1
3 11167 1 1 200 LEU N N 9.507 -11.393 34.501 1.00 . A A . 200 LEU N 1 1
3 11168 1 1 200 LEU O O 6.215 -12.211 35.450 1.00 . A A . 200 LEU O 1 1
3 11169 1 1 201 GLY C C 5.539 -13.625 33.032 1.00 . A A . 201 GLY C 1 1
3 11170 1 1 201 GLY CA C 6.665 -14.333 33.754 1.00 . A A . 201 GLY CA 1 1
3 11171 1 1 201 GLY H H 8.637 -13.615 33.987 1.00 . A A . 201 GLY H 1 1
3 11172 1 1 201 GLY HA2 H 7.091 -15.056 33.042 1.00 . A A . 201 GLY HA2 1 1
3 11173 1 1 201 GLY HA3 H 6.249 -14.905 34.595 1.00 . A A . 201 GLY HA3 1 1
3 11174 1 1 201 GLY N N 7.694 -13.434 34.261 1.00 . A A . 201 GLY N 1 1
3 11175 1 1 201 GLY O O 4.483 -14.232 32.917 1.00 . A A . 201 GLY O 1 1
3 11176 1 1 202 MET C C 4.604 -12.408 30.393 1.00 . A A . 202 MET C 1 1
3 11177 1 1 202 MET CA C 4.637 -11.763 31.755 1.00 . A A . 202 MET CA 1 1
3 11178 1 1 202 MET CB C 4.778 -10.225 31.566 1.00 . A A . 202 MET CB 1 1
3 11179 1 1 202 MET CE C 1.718 -8.724 31.884 1.00 . A A . 202 MET CE 1 1
3 11180 1 1 202 MET CG C 4.367 -9.457 32.841 1.00 . A A . 202 MET CG 1 1
3 11181 1 1 202 MET H H 6.597 -11.898 32.585 1.00 . A A . 202 MET H 1 1
3 11182 1 1 202 MET HA H 3.679 -11.982 32.253 1.00 . A A . 202 MET HA 1 1
3 11183 1 1 202 MET HB2 H 5.813 -9.977 31.294 1.00 . A A . 202 MET HB2 1 1
3 11184 1 1 202 MET HB3 H 4.137 -9.881 30.744 1.00 . A A . 202 MET HB3 1 1
3 11185 1 1 202 MET HE1 H 0.644 -8.739 32.112 1.00 . A A . 202 MET HE1 1 1
3 11186 1 1 202 MET HE2 H 2.065 -7.683 31.880 1.00 . A A . 202 MET HE2 1 1
3 11187 1 1 202 MET HE3 H 1.869 -9.163 30.890 1.00 . A A . 202 MET HE3 1 1
3 11188 1 1 202 MET HG2 H 4.935 -9.857 33.692 1.00 . A A . 202 MET HG2 1 1
3 11189 1 1 202 MET HG3 H 4.579 -8.383 32.749 1.00 . A A . 202 MET HG3 1 1
3 11190 1 1 202 MET N N 5.719 -12.379 32.522 1.00 . A A . 202 MET N 1 1
3 11191 1 1 202 MET O O 5.606 -12.972 29.982 1.00 . A A . 202 MET O 1 1
3 11192 1 1 202 MET SD S 2.587 -9.684 33.169 1.00 . A A . 202 MET SD 1 1
3 11193 1 1 203 GLY C C 3.101 -11.676 27.405 1.00 . A A . 203 GLY C 1 1
3 11194 1 1 203 GLY CA C 3.335 -12.827 28.344 1.00 . A A . 203 GLY CA 1 1
3 11195 1 1 203 GLY H H 2.643 -11.832 30.075 1.00 . A A . 203 GLY H 1 1
3 11196 1 1 203 GLY HA2 H 4.231 -13.381 28.020 1.00 . A A . 203 GLY HA2 1 1
3 11197 1 1 203 GLY HA3 H 2.472 -13.510 28.292 1.00 . A A . 203 GLY HA3 1 1
3 11198 1 1 203 GLY N N 3.447 -12.301 29.697 1.00 . A A . 203 GLY N 1 1
3 11199 1 1 203 GLY O O 2.981 -10.547 27.852 1.00 . A A . 203 GLY O 1 1
3 11200 1 1 204 HIS C C 1.285 -10.502 25.266 1.00 . A A . 204 HIS C 1 1
3 11201 1 1 204 HIS CA C 2.732 -10.907 25.130 1.00 . A A . 204 HIS CA 1 1
3 11202 1 1 204 HIS CB C 3.005 -11.387 23.683 1.00 . A A . 204 HIS CB 1 1
3 11203 1 1 204 HIS CD2 C 5.497 -11.633 24.297 1.00 . A A . 204 HIS CD2 1 1
3 11204 1 1 204 HIS CE1 C 6.180 -12.105 22.245 1.00 . A A . 204 HIS CE1 1 1
3 11205 1 1 204 HIS CG C 4.470 -11.639 23.426 1.00 . A A . 204 HIS CG 1 1
3 11206 1 1 204 HIS H H 3.121 -12.909 25.762 1.00 . A A . 204 HIS H 1 1
3 11207 1 1 204 HIS HA H 3.366 -10.028 25.329 1.00 . A A . 204 HIS HA 1 1
3 11208 1 1 204 HIS HB2 H 2.443 -12.313 23.482 1.00 . A A . 204 HIS HB2 1 1
3 11209 1 1 204 HIS HB3 H 2.652 -10.636 22.961 1.00 . A A . 204 HIS HB3 1 1
3 11210 1 1 204 HIS HD1 H 4.303 -11.975 21.391 1.00 . A A . 204 HIS HD1 1 1
3 11211 1 1 204 HIS HD2 H 5.508 -11.444 25.368 1.00 . A A . 204 HIS HD2 1 1
3 11212 1 1 204 HIS HE1 H 6.795 -12.355 21.380 1.00 . A A . 204 HIS HE1 1 1
3 11213 1 1 204 HIS N N 3.025 -11.966 26.089 1.00 . A A . 204 HIS N 1 1
3 11214 1 1 204 HIS ND1 N 4.901 -11.915 22.222 1.00 . A A . 204 HIS ND1 1 1
3 11215 1 1 204 HIS NE2 N 6.590 -11.959 23.421 1.00 . A A . 204 HIS NE2 1 1
3 11216 1 1 204 HIS O O 0.543 -11.193 25.947 1.00 . A A . 204 HIS O 1 1
3 11217 1 1 205 SER C C -1.011 -8.651 23.298 1.00 . A A . 205 SER C 1 1
3 11218 1 1 205 SER CA C -0.495 -8.908 24.697 1.00 . A A . 205 SER CA 1 1
3 11219 1 1 205 SER CB C -0.515 -7.602 25.525 1.00 . A A . 205 SER CB 1 1
3 11220 1 1 205 SER H H 1.532 -8.826 24.091 1.00 . A A . 205 SER H 1 1
3 11221 1 1 205 SER HA H -1.160 -9.642 25.182 1.00 . A A . 205 SER HA 1 1
3 11222 1 1 205 SER HB2 H -0.247 -7.799 26.576 1.00 . A A . 205 SER HB2 1 1
3 11223 1 1 205 SER HB3 H 0.245 -6.941 25.100 1.00 . A A . 205 SER HB3 1 1
3 11224 1 1 205 SER HG H -2.480 -7.432 25.812 1.00 . A A . 205 SER HG 1 1
3 11225 1 1 205 SER N N 0.886 -9.380 24.621 1.00 . A A . 205 SER N 1 1
3 11226 1 1 205 SER O O -0.205 -8.482 22.396 1.00 . A A . 205 SER O 1 1
3 11227 1 1 205 SER OG O -1.775 -6.915 25.439 1.00 . A A . 205 SER OG 1 1
3 11228 1 1 206 SER C C -3.192 -6.924 21.508 1.00 . A A . 206 SER C 1 1
3 11229 1 1 206 SER CA C -2.923 -8.388 21.786 1.00 . A A . 206 SER CA 1 1
3 11230 1 1 206 SER CB C -4.271 -9.153 21.649 1.00 . A A . 206 SER CB 1 1
3 11231 1 1 206 SER H H -2.976 -8.751 23.881 1.00 . A A . 206 SER H 1 1
3 11232 1 1 206 SER HA H -2.238 -8.773 21.015 1.00 . A A . 206 SER HA 1 1
3 11233 1 1 206 SER HB2 H -4.591 -9.160 20.597 1.00 . A A . 206 SER HB2 1 1
3 11234 1 1 206 SER HB3 H -4.151 -10.200 21.972 1.00 . A A . 206 SER HB3 1 1
3 11235 1 1 206 SER HG H -5.223 -8.476 23.298 1.00 . A A . 206 SER HG 1 1
3 11236 1 1 206 SER N N -2.353 -8.626 23.110 1.00 . A A . 206 SER N 1 1
3 11237 1 1 206 SER O O -3.819 -6.647 20.497 1.00 . A A . 206 SER O 1 1
3 11238 1 1 206 SER OG O -5.349 -8.513 22.357 1.00 . A A . 206 SER OG 1 1
3 11239 1 1 207 ASP C C -2.313 -3.914 21.184 1.00 . A A . 207 ASP C 1 1
3 11240 1 1 207 ASP CA C -3.211 -4.583 22.203 1.00 . A A . 207 ASP CA 1 1
3 11241 1 1 207 ASP CB C -3.184 -3.837 23.569 1.00 . A A . 207 ASP CB 1 1
3 11242 1 1 207 ASP CG C -4.162 -2.694 23.653 1.00 . A A . 207 ASP CG 1 1
3 11243 1 1 207 ASP H H -2.167 -6.192 23.141 1.00 . A A . 207 ASP H 1 1
3 11244 1 1 207 ASP HA H -4.259 -4.612 21.863 1.00 . A A . 207 ASP HA 1 1
3 11245 1 1 207 ASP HB2 H -3.482 -4.540 24.363 1.00 . A A . 207 ASP HB2 1 1
3 11246 1 1 207 ASP HB3 H -2.162 -3.493 23.788 1.00 . A A . 207 ASP HB3 1 1
3 11247 1 1 207 ASP N N -2.768 -5.971 22.372 1.00 . A A . 207 ASP N 1 1
3 11248 1 1 207 ASP O O -1.129 -4.206 21.247 1.00 . A A . 207 ASP O 1 1
3 11249 1 1 207 ASP OD1 O -5.392 -2.975 23.677 1.00 . A A . 207 ASP OD1 1 1
3 11250 1 1 207 ASP OD2 O -3.721 -1.516 23.698 1.00 . A A . 207 ASP OD2 1 1
3 11251 1 1 208 PRO C C -0.790 -1.584 19.916 1.00 . A A . 208 PRO C 1 1
3 11252 1 1 208 PRO CA C -1.825 -2.478 19.274 1.00 . A A . 208 PRO CA 1 1
3 11253 1 1 208 PRO CB C -2.795 -1.697 18.353 1.00 . A A . 208 PRO CB 1 1
3 11254 1 1 208 PRO CD C -4.146 -2.602 20.155 1.00 . A A . 208 PRO CD 1 1
3 11255 1 1 208 PRO CG C -3.969 -1.331 19.290 1.00 . A A . 208 PRO CG 1 1
3 11256 1 1 208 PRO HA H -1.328 -3.276 18.706 1.00 . A A . 208 PRO HA 1 1
3 11257 1 1 208 PRO HB2 H -2.328 -0.823 17.874 1.00 . A A . 208 PRO HB2 1 1
3 11258 1 1 208 PRO HB3 H -3.176 -2.369 17.565 1.00 . A A . 208 PRO HB3 1 1
3 11259 1 1 208 PRO HD2 H -4.617 -2.341 21.112 1.00 . A A . 208 PRO HD2 1 1
3 11260 1 1 208 PRO HD3 H -4.738 -3.365 19.627 1.00 . A A . 208 PRO HD3 1 1
3 11261 1 1 208 PRO HG2 H -3.661 -0.485 19.929 1.00 . A A . 208 PRO HG2 1 1
3 11262 1 1 208 PRO HG3 H -4.886 -1.049 18.747 1.00 . A A . 208 PRO HG3 1 1
3 11263 1 1 208 PRO N N -2.756 -3.034 20.246 1.00 . A A . 208 PRO N 1 1
3 11264 1 1 208 PRO O O 0.235 -1.368 19.289 1.00 . A A . 208 PRO O 1 1
3 11265 1 1 209 ASN C C 0.559 -0.928 22.988 1.00 . A A . 209 ASN C 1 1
3 11266 1 1 209 ASN CA C -0.059 -0.202 21.815 1.00 . A A . 209 ASN CA 1 1
3 11267 1 1 209 ASN CB C -0.779 1.115 22.231 1.00 . A A . 209 ASN CB 1 1
3 11268 1 1 209 ASN CG C -1.983 0.843 23.105 1.00 . A A . 209 ASN CG 1 1
3 11269 1 1 209 ASN H H -1.871 -1.280 21.649 1.00 . A A . 209 ASN H 1 1
3 11270 1 1 209 ASN HA H 0.779 0.080 21.153 1.00 . A A . 209 ASN HA 1 1
3 11271 1 1 209 ASN HB2 H -0.086 1.793 22.755 1.00 . A A . 209 ASN HB2 1 1
3 11272 1 1 209 ASN HB3 H -1.116 1.627 21.314 1.00 . A A . 209 ASN HB3 1 1
3 11273 1 1 209 ASN HD21 H -0.886 0.475 24.806 1.00 . A A . 209 ASN HD21 1 1
3 11274 1 1 209 ASN HD22 H -2.593 0.299 24.977 1.00 . A A . 209 ASN HD22 1 1
3 11275 1 1 209 ASN N N -1.031 -1.067 21.147 1.00 . A A . 209 ASN N 1 1
3 11276 1 1 209 ASN ND2 N -1.800 0.513 24.403 1.00 . A A . 209 ASN ND2 1 1
3 11277 1 1 209 ASN O O 0.824 -0.279 23.988 1.00 . A A . 209 ASN O 1 1
3 11278 1 1 209 ASN OD1 O -3.096 0.917 22.610 1.00 . A A . 209 ASN OD1 1 1
3 11279 1 1 210 ALA C C 2.778 -2.690 24.331 1.00 . A A . 210 ALA C 1 1
3 11280 1 1 210 ALA CA C 1.314 -2.967 24.087 1.00 . A A . 210 ALA CA 1 1
3 11281 1 1 210 ALA CB C 1.034 -4.490 24.080 1.00 . A A . 210 ALA CB 1 1
3 11282 1 1 210 ALA H H 0.622 -2.782 22.075 1.00 . A A . 210 ALA H 1 1
3 11283 1 1 210 ALA HA H 0.762 -2.594 24.957 1.00 . A A . 210 ALA HA 1 1
3 11284 1 1 210 ALA HB1 H 1.339 -4.914 25.045 1.00 . A A . 210 ALA HB1 1 1
3 11285 1 1 210 ALA HB2 H -0.038 -4.683 23.925 1.00 . A A . 210 ALA HB2 1 1
3 11286 1 1 210 ALA HB3 H 1.594 -5.011 23.302 1.00 . A A . 210 ALA HB3 1 1
3 11287 1 1 210 ALA N N 0.799 -2.260 22.912 1.00 . A A . 210 ALA N 1 1
3 11288 1 1 210 ALA O O 3.462 -2.289 23.404 1.00 . A A . 210 ALA O 1 1
3 11289 1 1 211 VAL C C 5.434 -3.960 25.427 1.00 . A A . 211 VAL C 1 1
3 11290 1 1 211 VAL CA C 4.694 -2.712 25.866 1.00 . A A . 211 VAL CA 1 1
3 11291 1 1 211 VAL CB C 4.950 -2.315 27.359 1.00 . A A . 211 VAL CB 1 1
3 11292 1 1 211 VAL CG1 C 5.333 -3.527 28.255 1.00 . A A . 211 VAL CG1 1 1
3 11293 1 1 211 VAL CG2 C 6.042 -1.216 27.481 1.00 . A A . 211 VAL CG2 1 1
3 11294 1 1 211 VAL H H 2.678 -3.222 26.319 1.00 . A A . 211 VAL H 1 1
3 11295 1 1 211 VAL HA H 5.046 -1.876 25.237 1.00 . A A . 211 VAL HA 1 1
3 11296 1 1 211 VAL HB H 4.025 -1.865 27.761 1.00 . A A . 211 VAL HB 1 1
3 11297 1 1 211 VAL HG11 H 6.259 -3.998 27.894 1.00 . A A . 211 VAL HG11 1 1
3 11298 1 1 211 VAL HG12 H 5.511 -3.213 29.292 1.00 . A A . 211 VAL HG12 1 1
3 11299 1 1 211 VAL HG13 H 4.521 -4.267 28.261 1.00 . A A . 211 VAL HG13 1 1
3 11300 1 1 211 VAL HG21 H 5.759 -0.312 26.918 1.00 . A A . 211 VAL HG21 1 1
3 11301 1 1 211 VAL HG22 H 6.163 -0.929 28.534 1.00 . A A . 211 VAL HG22 1 1
3 11302 1 1 211 VAL HG23 H 7.005 -1.585 27.096 1.00 . A A . 211 VAL HG23 1 1
3 11303 1 1 211 VAL N N 3.270 -2.898 25.579 1.00 . A A . 211 VAL N 1 1
3 11304 1 1 211 VAL O O 6.531 -3.826 24.906 1.00 . A A . 211 VAL O 1 1
3 11305 1 1 212 MET C C 4.797 -6.681 23.735 1.00 . A A . 212 MET C 1 1
3 11306 1 1 212 MET CA C 5.459 -6.394 25.066 1.00 . A A . 212 MET CA 1 1
3 11307 1 1 212 MET CB C 5.285 -7.610 26.027 1.00 . A A . 212 MET CB 1 1
3 11308 1 1 212 MET CE C 6.834 -9.932 28.215 1.00 . A A . 212 MET CE 1 1
3 11309 1 1 212 MET CG C 5.971 -7.358 27.392 1.00 . A A . 212 MET CG 1 1
3 11310 1 1 212 MET H H 3.951 -5.263 26.036 1.00 . A A . 212 MET H 1 1
3 11311 1 1 212 MET HA H 6.537 -6.272 24.895 1.00 . A A . 212 MET HA 1 1
3 11312 1 1 212 MET HB2 H 4.205 -7.769 26.185 1.00 . A A . 212 MET HB2 1 1
3 11313 1 1 212 MET HB3 H 5.710 -8.531 25.593 1.00 . A A . 212 MET HB3 1 1
3 11314 1 1 212 MET HE1 H 6.705 -10.303 27.190 1.00 . A A . 212 MET HE1 1 1
3 11315 1 1 212 MET HE2 H 7.838 -9.500 28.321 1.00 . A A . 212 MET HE2 1 1
3 11316 1 1 212 MET HE3 H 6.728 -10.770 28.918 1.00 . A A . 212 MET HE3 1 1
3 11317 1 1 212 MET HG2 H 7.061 -7.273 27.293 1.00 . A A . 212 MET HG2 1 1
3 11318 1 1 212 MET HG3 H 5.579 -6.421 27.805 1.00 . A A . 212 MET HG3 1 1
3 11319 1 1 212 MET N N 4.851 -5.174 25.606 1.00 . A A . 212 MET N 1 1
3 11320 1 1 212 MET O O 4.482 -7.835 23.485 1.00 . A A . 212 MET O 1 1
3 11321 1 1 212 MET SD S 5.577 -8.670 28.591 1.00 . A A . 212 MET SD 1 1
3 11322 1 1 213 TYR C C 4.804 -6.631 20.702 1.00 . A A . 213 TYR C 1 1
3 11323 1 1 213 TYR CA C 3.825 -5.953 21.631 1.00 . A A . 213 TYR CA 1 1
3 11324 1 1 213 TYR CB C 3.210 -4.698 20.937 1.00 . A A . 213 TYR CB 1 1
3 11325 1 1 213 TYR CD1 C 0.962 -5.834 20.339 1.00 . A A . 213 TYR CD1 1 1
3 11326 1 1 213 TYR CD2 C 1.931 -4.298 18.771 1.00 . A A . 213 TYR CD2 1 1
3 11327 1 1 213 TYR CE1 C -0.033 -6.159 19.415 1.00 . A A . 213 TYR CE1 1 1
3 11328 1 1 213 TYR CE2 C 0.876 -4.543 17.883 1.00 . A A . 213 TYR CE2 1 1
3 11329 1 1 213 TYR CG C 2.009 -4.963 20.000 1.00 . A A . 213 TYR CG 1 1
3 11330 1 1 213 TYR CZ C -0.071 -5.529 18.168 1.00 . A A . 213 TYR CZ 1 1
3 11331 1 1 213 TYR H H 4.872 -4.734 23.023 1.00 . A A . 213 TYR H 1 1
3 11332 1 1 213 TYR HA H 3.005 -6.606 21.944 1.00 . A A . 213 TYR HA 1 1
3 11333 1 1 213 TYR HB2 H 2.836 -4.000 21.692 1.00 . A A . 213 TYR HB2 1 1
3 11334 1 1 213 TYR HB3 H 4.016 -4.169 20.404 1.00 . A A . 213 TYR HB3 1 1
3 11335 1 1 213 TYR HD1 H 0.885 -6.266 21.325 1.00 . A A . 213 TYR HD1 1 1
3 11336 1 1 213 TYR HD2 H 2.690 -3.574 18.495 1.00 . A A . 213 TYR HD2 1 1
3 11337 1 1 213 TYR HE1 H -0.789 -6.895 19.665 1.00 . A A . 213 TYR HE1 1 1
3 11338 1 1 213 TYR HE2 H 0.797 -3.957 16.971 1.00 . A A . 213 TYR HE2 1 1
3 11339 1 1 213 TYR HH H -1.020 -5.406 16.426 1.00 . A A . 213 TYR HH 1 1
3 11340 1 1 213 TYR N N 4.557 -5.668 22.861 1.00 . A A . 213 TYR N 1 1
3 11341 1 1 213 TYR O O 5.828 -6.014 20.451 1.00 . A A . 213 TYR O 1 1
3 11342 1 1 213 TYR OH O -1.059 -5.888 17.244 1.00 . A A . 213 TYR OH 1 1
3 11343 1 1 214 PRO C C 5.543 -7.824 17.909 1.00 . A A . 214 PRO C 1 1
3 11344 1 1 214 PRO CA C 5.574 -8.445 19.283 1.00 . A A . 214 PRO CA 1 1
3 11345 1 1 214 PRO CB C 5.076 -9.905 19.254 1.00 . A A . 214 PRO CB 1 1
3 11346 1 1 214 PRO CD C 3.387 -8.632 20.457 1.00 . A A . 214 PRO CD 1 1
3 11347 1 1 214 PRO CG C 3.551 -9.781 19.446 1.00 . A A . 214 PRO CG 1 1
3 11348 1 1 214 PRO HA H 6.593 -8.379 19.698 1.00 . A A . 214 PRO HA 1 1
3 11349 1 1 214 PRO HB2 H 5.322 -10.445 18.332 1.00 . A A . 214 PRO HB2 1 1
3 11350 1 1 214 PRO HB3 H 5.529 -10.436 20.101 1.00 . A A . 214 PRO HB3 1 1
3 11351 1 1 214 PRO HD2 H 2.438 -8.104 20.277 1.00 . A A . 214 PRO HD2 1 1
3 11352 1 1 214 PRO HD3 H 3.434 -9.013 21.484 1.00 . A A . 214 PRO HD3 1 1
3 11353 1 1 214 PRO HG2 H 3.085 -9.471 18.500 1.00 . A A . 214 PRO HG2 1 1
3 11354 1 1 214 PRO HG3 H 3.096 -10.719 19.793 1.00 . A A . 214 PRO HG3 1 1
3 11355 1 1 214 PRO N N 4.584 -7.856 20.170 1.00 . A A . 214 PRO N 1 1
3 11356 1 1 214 PRO O O 6.417 -8.170 17.130 1.00 . A A . 214 PRO O 1 1
3 11357 1 1 215 THR C C 5.530 -5.026 16.485 1.00 . A A . 215 THR C 1 1
3 11358 1 1 215 THR CA C 4.652 -6.244 16.284 1.00 . A A . 215 THR CA 1 1
3 11359 1 1 215 THR CB C 3.213 -5.903 15.800 1.00 . A A . 215 THR CB 1 1
3 11360 1 1 215 THR CG2 C 3.142 -5.664 14.268 1.00 . A A . 215 THR CG2 1 1
3 11361 1 1 215 THR H H 3.856 -6.648 18.201 1.00 . A A . 215 THR H 1 1
3 11362 1 1 215 THR HA H 5.111 -6.918 15.544 1.00 . A A . 215 THR HA 1 1
3 11363 1 1 215 THR HB H 2.870 -4.994 16.306 1.00 . A A . 215 THR HB 1 1
3 11364 1 1 215 THR HG1 H 2.453 -7.751 15.799 1.00 . A A . 215 THR HG1 1 1
3 11365 1 1 215 THR HG21 H 3.855 -6.309 13.746 1.00 . A A . 215 THR HG21 1 1
3 11366 1 1 215 THR HG22 H 3.385 -4.622 14.016 1.00 . A A . 215 THR HG22 1 1
3 11367 1 1 215 THR HG23 H 2.140 -5.909 13.889 1.00 . A A . 215 THR HG23 1 1
3 11368 1 1 215 THR N N 4.589 -6.920 17.576 1.00 . A A . 215 THR N 1 1
3 11369 1 1 215 THR O O 5.030 -3.912 16.519 1.00 . A A . 215 THR O 1 1
3 11370 1 1 215 THR OG1 O 2.288 -6.918 16.222 1.00 . A A . 215 THR OG1 1 1
3 11371 1 1 216 TYR C C 7.674 -3.196 15.714 1.00 . A A . 216 TYR C 1 1
3 11372 1 1 216 TYR CA C 7.728 -4.081 16.939 1.00 . A A . 216 TYR CA 1 1
3 11373 1 1 216 TYR CB C 9.183 -4.542 17.252 1.00 . A A . 216 TYR CB 1 1
3 11374 1 1 216 TYR CD1 C 11.222 -4.042 18.642 1.00 . A A . 216 TYR CD1 1 1
3 11375 1 1 216 TYR CD2 C 9.762 -2.187 18.175 1.00 . A A . 216 TYR CD2 1 1
3 11376 1 1 216 TYR CE1 C 11.974 -3.245 19.512 1.00 . A A . 216 TYR CE1 1 1
3 11377 1 1 216 TYR CE2 C 10.522 -1.382 19.027 1.00 . A A . 216 TYR CE2 1 1
3 11378 1 1 216 TYR CG C 10.064 -3.549 18.032 1.00 . A A . 216 TYR CG 1 1
3 11379 1 1 216 TYR CZ C 11.625 -1.906 19.710 1.00 . A A . 216 TYR CZ 1 1
3 11380 1 1 216 TYR H H 7.257 -6.138 16.568 1.00 . A A . 216 TYR H 1 1
3 11381 1 1 216 TYR HA H 7.327 -3.586 17.840 1.00 . A A . 216 TYR HA 1 1
3 11382 1 1 216 TYR HB2 H 9.105 -5.430 17.898 1.00 . A A . 216 TYR HB2 1 1
3 11383 1 1 216 TYR HB3 H 9.708 -4.835 16.330 1.00 . A A . 216 TYR HB3 1 1
3 11384 1 1 216 TYR HD1 H 11.548 -5.057 18.444 1.00 . A A . 216 TYR HD1 1 1
3 11385 1 1 216 TYR HD2 H 8.940 -1.738 17.632 1.00 . A A . 216 TYR HD2 1 1
3 11386 1 1 216 TYR HE1 H 12.824 -3.682 20.027 1.00 . A A . 216 TYR HE1 1 1
3 11387 1 1 216 TYR HE2 H 10.261 -0.338 19.165 1.00 . A A . 216 TYR HE2 1 1
3 11388 1 1 216 TYR HH H 13.101 -1.502 20.976 1.00 . A A . 216 TYR HH 1 1
3 11389 1 1 216 TYR N N 6.860 -5.222 16.646 1.00 . A A . 216 TYR N 1 1
3 11390 1 1 216 TYR O O 8.200 -3.624 14.700 1.00 . A A . 216 TYR O 1 1
3 11391 1 1 216 TYR OH O 12.352 -1.079 20.572 1.00 . A A . 216 TYR OH 1 1
3 11392 1 1 217 GLY C C 8.242 -0.589 14.139 1.00 . A A . 217 GLY C 1 1
3 11393 1 1 217 GLY CA C 6.911 -1.182 14.552 1.00 . A A . 217 GLY CA 1 1
3 11394 1 1 217 GLY H H 6.615 -1.666 16.606 1.00 . A A . 217 GLY H 1 1
3 11395 1 1 217 GLY HA2 H 6.536 -1.802 13.722 1.00 . A A . 217 GLY HA2 1 1
3 11396 1 1 217 GLY HA3 H 6.160 -0.394 14.720 1.00 . A A . 217 GLY HA3 1 1
3 11397 1 1 217 GLY N N 7.035 -2.001 15.759 1.00 . A A . 217 GLY N 1 1
3 11398 1 1 217 GLY O O 9.176 -1.353 13.956 1.00 . A A . 217 GLY O 1 1
3 11399 1 1 218 ASN C C 10.053 2.362 14.607 1.00 . A A . 218 ASN C 1 1
3 11400 1 1 218 ASN CA C 9.612 1.370 13.547 1.00 . A A . 218 ASN CA 1 1
3 11401 1 1 218 ASN CB C 9.448 2.018 12.142 1.00 . A A . 218 ASN CB 1 1
3 11402 1 1 218 ASN CG C 9.452 1.027 10.998 1.00 . A A . 218 ASN CG 1 1
3 11403 1 1 218 ASN H H 7.577 1.369 14.131 1.00 . A A . 218 ASN H 1 1
3 11404 1 1 218 ASN HA H 10.433 0.636 13.473 1.00 . A A . 218 ASN HA 1 1
3 11405 1 1 218 ASN HB2 H 8.511 2.594 12.116 1.00 . A A . 218 ASN HB2 1 1
3 11406 1 1 218 ASN HB3 H 10.286 2.711 11.966 1.00 . A A . 218 ASN HB3 1 1
3 11407 1 1 218 ASN HD21 H 8.280 2.208 9.775 1.00 . A A . 218 ASN HD21 1 1
3 11408 1 1 218 ASN HD22 H 8.818 0.728 9.081 1.00 . A A . 218 ASN HD22 1 1
3 11409 1 1 218 ASN N N 8.353 0.755 13.974 1.00 . A A . 218 ASN N 1 1
3 11410 1 1 218 ASN ND2 N 8.792 1.351 9.863 1.00 . A A . 218 ASN ND2 1 1
3 11411 1 1 218 ASN O O 10.911 2.010 15.404 1.00 . A A . 218 ASN O 1 1
3 11412 1 1 218 ASN OD1 O 10.060 -0.026 11.115 1.00 . A A . 218 ASN OD1 1 1
3 11413 1 1 219 GLY C C 9.069 4.346 16.894 1.00 . A A . 219 GLY C 1 1
3 11414 1 1 219 GLY CA C 9.919 4.555 15.667 1.00 . A A . 219 GLY CA 1 1
3 11415 1 1 219 GLY H H 8.756 3.874 14.037 1.00 . A A . 219 GLY H 1 1
3 11416 1 1 219 GLY HA2 H 10.993 4.451 15.889 1.00 . A A . 219 GLY HA2 1 1
3 11417 1 1 219 GLY HA3 H 9.756 5.585 15.312 1.00 . A A . 219 GLY HA3 1 1
3 11418 1 1 219 GLY N N 9.497 3.597 14.650 1.00 . A A . 219 GLY N 1 1
3 11419 1 1 219 GLY O O 7.939 3.909 16.738 1.00 . A A . 219 GLY O 1 1
3 11420 1 1 220 ASP C C 8.964 5.844 20.106 1.00 . A A . 220 ASP C 1 1
3 11421 1 1 220 ASP CA C 8.783 4.560 19.323 1.00 . A A . 220 ASP CA 1 1
3 11422 1 1 220 ASP CB C 9.232 3.321 20.139 1.00 . A A . 220 ASP CB 1 1
3 11423 1 1 220 ASP CG C 10.673 3.426 20.571 1.00 . A A . 220 ASP CG 1 1
3 11424 1 1 220 ASP H H 10.527 5.002 18.193 1.00 . A A . 220 ASP H 1 1
3 11425 1 1 220 ASP HA H 7.718 4.440 19.071 1.00 . A A . 220 ASP HA 1 1
3 11426 1 1 220 ASP HB2 H 8.591 3.225 21.026 1.00 . A A . 220 ASP HB2 1 1
3 11427 1 1 220 ASP HB3 H 9.094 2.417 19.523 1.00 . A A . 220 ASP HB3 1 1
3 11428 1 1 220 ASP N N 9.586 4.670 18.103 1.00 . A A . 220 ASP N 1 1
3 11429 1 1 220 ASP O O 10.065 6.367 20.028 1.00 . A A . 220 ASP O 1 1
3 11430 1 1 220 ASP OD1 O 10.940 4.101 21.601 1.00 . A A . 220 ASP OD1 1 1
3 11431 1 1 220 ASP OD2 O 11.549 2.834 19.883 1.00 . A A . 220 ASP OD2 1 1
3 11432 1 1 221 PRO C C 9.227 7.587 22.582 1.00 . A A . 221 PRO C 1 1
3 11433 1 1 221 PRO CA C 8.208 7.705 21.472 1.00 . A A . 221 PRO CA 1 1
3 11434 1 1 221 PRO CB C 6.784 8.074 21.955 1.00 . A A . 221 PRO CB 1 1
3 11435 1 1 221 PRO CD C 6.650 5.829 20.988 1.00 . A A . 221 PRO CD 1 1
3 11436 1 1 221 PRO CG C 6.072 6.711 22.122 1.00 . A A . 221 PRO CG 1 1
3 11437 1 1 221 PRO HA H 8.563 8.434 20.724 1.00 . A A . 221 PRO HA 1 1
3 11438 1 1 221 PRO HB2 H 6.788 8.679 22.876 1.00 . A A . 221 PRO HB2 1 1
3 11439 1 1 221 PRO HB3 H 6.262 8.638 21.162 1.00 . A A . 221 PRO HB3 1 1
3 11440 1 1 221 PRO HD2 H 6.656 4.765 21.269 1.00 . A A . 221 PRO HD2 1 1
3 11441 1 1 221 PRO HD3 H 6.075 5.979 20.059 1.00 . A A . 221 PRO HD3 1 1
3 11442 1 1 221 PRO HG2 H 6.360 6.290 23.094 1.00 . A A . 221 PRO HG2 1 1
3 11443 1 1 221 PRO HG3 H 4.972 6.789 22.094 1.00 . A A . 221 PRO HG3 1 1
3 11444 1 1 221 PRO N N 7.976 6.414 20.844 1.00 . A A . 221 PRO N 1 1
3 11445 1 1 221 PRO O O 9.499 6.484 23.027 1.00 . A A . 221 PRO O 1 1
3 11446 1 1 222 GLN C C 10.361 8.838 25.380 1.00 . A A . 222 GLN C 1 1
3 11447 1 1 222 GLN CA C 10.910 8.725 23.971 1.00 . A A . 222 GLN CA 1 1
3 11448 1 1 222 GLN CB C 11.937 9.837 23.584 1.00 . A A . 222 GLN CB 1 1
3 11449 1 1 222 GLN CD C 13.863 9.638 25.258 1.00 . A A . 222 GLN CD 1 1
3 11450 1 1 222 GLN CG C 13.431 9.466 23.820 1.00 . A A . 222 GLN CG 1 1
3 11451 1 1 222 GLN H H 9.505 9.621 22.636 1.00 . A A . 222 GLN H 1 1
3 11452 1 1 222 GLN HA H 11.425 7.752 23.896 1.00 . A A . 222 GLN HA 1 1
3 11453 1 1 222 GLN HB2 H 11.853 9.997 22.495 1.00 . A A . 222 GLN HB2 1 1
3 11454 1 1 222 GLN HB3 H 11.683 10.787 24.082 1.00 . A A . 222 GLN HB3 1 1
3 11455 1 1 222 GLN HE21 H 14.421 11.609 25.015 1.00 . A A . 222 GLN HE21 1 1
3 11456 1 1 222 GLN HE22 H 14.660 10.962 26.594 1.00 . A A . 222 GLN HE22 1 1
3 11457 1 1 222 GLN HG2 H 13.633 8.436 23.488 1.00 . A A . 222 GLN HG2 1 1
3 11458 1 1 222 GLN HG3 H 14.068 10.118 23.198 1.00 . A A . 222 GLN HG3 1 1
3 11459 1 1 222 GLN N N 9.810 8.737 23.001 1.00 . A A . 222 GLN N 1 1
3 11460 1 1 222 GLN NE2 N 14.351 10.837 25.651 1.00 . A A . 222 GLN NE2 1 1
3 11461 1 1 222 GLN O O 11.020 8.355 26.288 1.00 . A A . 222 GLN O 1 1
3 11462 1 1 222 GLN OE1 O 13.769 8.691 26.021 1.00 . A A . 222 GLN OE1 1 1
3 11463 1 1 223 ASN C C 7.474 8.346 26.943 1.00 . A A . 223 ASN C 1 1
3 11464 1 1 223 ASN CA C 8.523 9.438 26.910 1.00 . A A . 223 ASN CA 1 1
3 11465 1 1 223 ASN CB C 7.871 10.827 27.160 1.00 . A A . 223 ASN CB 1 1
3 11466 1 1 223 ASN CG C 8.871 11.937 26.924 1.00 . A A . 223 ASN CG 1 1
3 11467 1 1 223 ASN H H 8.633 9.842 24.840 1.00 . A A . 223 ASN H 1 1
3 11468 1 1 223 ASN HA H 9.247 9.249 27.719 1.00 . A A . 223 ASN HA 1 1
3 11469 1 1 223 ASN HB2 H 7.008 10.935 26.484 1.00 . A A . 223 ASN HB2 1 1
3 11470 1 1 223 ASN HB3 H 7.502 10.896 28.195 1.00 . A A . 223 ASN HB3 1 1
3 11471 1 1 223 ASN HD21 H 7.628 13.060 25.714 1.00 . A A . 223 ASN HD21 1 1
3 11472 1 1 223 ASN HD22 H 9.193 13.721 25.989 1.00 . A A . 223 ASN HD22 1 1
3 11473 1 1 223 ASN N N 9.159 9.439 25.589 1.00 . A A . 223 ASN N 1 1
3 11474 1 1 223 ASN ND2 N 8.529 12.989 26.145 1.00 . A A . 223 ASN ND2 1 1
3 11475 1 1 223 ASN O O 6.366 8.592 27.396 1.00 . A A . 223 ASN O 1 1
3 11476 1 1 223 ASN OD1 O 9.969 11.852 27.448 1.00 . A A . 223 ASN OD1 1 1
3 11477 1 1 224 PHE C C 6.435 5.609 27.775 1.00 . A A . 224 PHE C 1 1
3 11478 1 1 224 PHE CA C 6.766 6.084 26.380 1.00 . A A . 224 PHE CA 1 1
3 11479 1 1 224 PHE CB C 7.182 4.896 25.465 1.00 . A A . 224 PHE CB 1 1
3 11480 1 1 224 PHE CD1 C 9.424 4.030 26.312 1.00 . A A . 224 PHE CD1 1 1
3 11481 1 1 224 PHE CD2 C 7.429 2.789 26.867 1.00 . A A . 224 PHE CD2 1 1
3 11482 1 1 224 PHE CE1 C 10.183 3.152 27.087 1.00 . A A . 224 PHE CE1 1 1
3 11483 1 1 224 PHE CE2 C 8.169 1.957 27.706 1.00 . A A . 224 PHE CE2 1 1
3 11484 1 1 224 PHE CG C 8.036 3.879 26.234 1.00 . A A . 224 PHE CG 1 1
3 11485 1 1 224 PHE CZ C 9.549 2.146 27.825 1.00 . A A . 224 PHE CZ 1 1
3 11486 1 1 224 PHE H H 8.719 6.920 26.143 1.00 . A A . 224 PHE H 1 1
3 11487 1 1 224 PHE HA H 5.861 6.536 25.937 1.00 . A A . 224 PHE HA 1 1
3 11488 1 1 224 PHE HB2 H 6.291 4.383 25.066 1.00 . A A . 224 PHE HB2 1 1
3 11489 1 1 224 PHE HB3 H 7.756 5.272 24.606 1.00 . A A . 224 PHE HB3 1 1
3 11490 1 1 224 PHE HD1 H 9.923 4.827 25.771 1.00 . A A . 224 PHE HD1 1 1
3 11491 1 1 224 PHE HD2 H 6.376 2.581 26.711 1.00 . A A . 224 PHE HD2 1 1
3 11492 1 1 224 PHE HE1 H 11.261 3.253 27.116 1.00 . A A . 224 PHE HE1 1 1
3 11493 1 1 224 PHE HE2 H 7.677 1.170 28.264 1.00 . A A . 224 PHE HE2 1 1
3 11494 1 1 224 PHE HZ H 10.126 1.522 28.490 1.00 . A A . 224 PHE HZ 1 1
3 11495 1 1 224 PHE N N 7.792 7.124 26.453 1.00 . A A . 224 PHE N 1 1
3 11496 1 1 224 PHE O O 7.144 5.978 28.699 1.00 . A A . 224 PHE O 1 1
3 11497 1 1 225 LYS C C 4.461 2.888 29.197 1.00 . A A . 225 LYS C 1 1
3 11498 1 1 225 LYS CA C 4.999 4.302 29.270 1.00 . A A . 225 LYS CA 1 1
3 11499 1 1 225 LYS CB C 3.923 5.253 29.877 1.00 . A A . 225 LYS CB 1 1
3 11500 1 1 225 LYS CD C 1.286 5.389 29.813 1.00 . A A . 225 LYS CD 1 1
3 11501 1 1 225 LYS CE C 0.838 6.819 30.231 1.00 . A A . 225 LYS CE 1 1
3 11502 1 1 225 LYS CG C 2.623 5.316 29.007 1.00 . A A . 225 LYS CG 1 1
3 11503 1 1 225 LYS H H 4.789 4.531 27.163 1.00 . A A . 225 LYS H 1 1
3 11504 1 1 225 LYS HA H 5.881 4.273 29.931 1.00 . A A . 225 LYS HA 1 1
3 11505 1 1 225 LYS HB2 H 3.690 4.919 30.901 1.00 . A A . 225 LYS HB2 1 1
3 11506 1 1 225 LYS HB3 H 4.377 6.255 29.953 1.00 . A A . 225 LYS HB3 1 1
3 11507 1 1 225 LYS HD2 H 0.477 4.991 29.174 1.00 . A A . 225 LYS HD2 1 1
3 11508 1 1 225 LYS HD3 H 1.349 4.729 30.694 1.00 . A A . 225 LYS HD3 1 1
3 11509 1 1 225 LYS HE2 H 0.719 7.443 29.328 1.00 . A A . 225 LYS HE2 1 1
3 11510 1 1 225 LYS HE3 H -0.153 6.738 30.712 1.00 . A A . 225 LYS HE3 1 1
3 11511 1 1 225 LYS HG2 H 2.682 6.151 28.288 1.00 . A A . 225 LYS HG2 1 1
3 11512 1 1 225 LYS HG3 H 2.561 4.396 28.407 1.00 . A A . 225 LYS HG3 1 1
3 11513 1 1 225 LYS HZ1 H 1.332 8.428 31.535 1.00 . A A . 225 LYS HZ1 1 1
3 11514 1 1 225 LYS HZ2 H 2.688 7.761 30.706 1.00 . A A . 225 LYS HZ2 1 1
3 11515 1 1 225 LYS HZ3 H 1.939 6.881 32.046 1.00 . A A . 225 LYS HZ3 1 1
3 11516 1 1 225 LYS N N 5.367 4.792 27.941 1.00 . A A . 225 LYS N 1 1
3 11517 1 1 225 LYS NZ N 1.753 7.496 31.177 1.00 . A A . 225 LYS NZ 1 1
3 11518 1 1 225 LYS O O 4.250 2.393 28.101 1.00 . A A . 225 LYS O 1 1
3 11519 1 1 226 LEU C C 2.214 1.078 29.539 1.00 . A A . 226 LEU C 1 1
3 11520 1 1 226 LEU CA C 3.504 0.943 30.321 1.00 . A A . 226 LEU CA 1 1
3 11521 1 1 226 LEU CB C 3.107 0.437 31.742 1.00 . A A . 226 LEU CB 1 1
3 11522 1 1 226 LEU CD1 C 3.783 -2.056 31.755 1.00 . A A . 226 LEU CD1 1 1
3 11523 1 1 226 LEU CD2 C 5.532 -0.263 32.321 1.00 . A A . 226 LEU CD2 1 1
3 11524 1 1 226 LEU CG C 4.030 -0.647 32.367 1.00 . A A . 226 LEU CG 1 1
3 11525 1 1 226 LEU H H 4.462 2.631 31.232 1.00 . A A . 226 LEU H 1 1
3 11526 1 1 226 LEU HA H 4.132 0.208 29.793 1.00 . A A . 226 LEU HA 1 1
3 11527 1 1 226 LEU HB2 H 3.027 1.295 32.427 1.00 . A A . 226 LEU HB2 1 1
3 11528 1 1 226 LEU HB3 H 2.107 -0.013 31.707 1.00 . A A . 226 LEU HB3 1 1
3 11529 1 1 226 LEU HD11 H 4.454 -2.791 32.225 1.00 . A A . 226 LEU HD11 1 1
3 11530 1 1 226 LEU HD12 H 3.972 -2.051 30.674 1.00 . A A . 226 LEU HD12 1 1
3 11531 1 1 226 LEU HD13 H 2.746 -2.389 31.916 1.00 . A A . 226 LEU HD13 1 1
3 11532 1 1 226 LEU HD21 H 5.676 0.732 32.758 1.00 . A A . 226 LEU HD21 1 1
3 11533 1 1 226 LEU HD22 H 5.919 -0.255 31.292 1.00 . A A . 226 LEU HD22 1 1
3 11534 1 1 226 LEU HD23 H 6.120 -0.987 32.905 1.00 . A A . 226 LEU HD23 1 1
3 11535 1 1 226 LEU HG H 3.741 -0.696 33.427 1.00 . A A . 226 LEU HG 1 1
3 11536 1 1 226 LEU N N 4.206 2.230 30.351 1.00 . A A . 226 LEU N 1 1
3 11537 1 1 226 LEU O O 1.725 2.186 29.383 1.00 . A A . 226 LEU O 1 1
3 11538 1 1 227 SER C C -0.757 -0.351 29.296 1.00 . A A . 227 SER C 1 1
3 11539 1 1 227 SER CA C 0.377 -0.038 28.353 1.00 . A A . 227 SER CA 1 1
3 11540 1 1 227 SER CB C 0.348 -1.096 27.224 1.00 . A A . 227 SER CB 1 1
3 11541 1 1 227 SER H H 2.066 -0.956 29.250 1.00 . A A . 227 SER H 1 1
3 11542 1 1 227 SER HA H 0.187 0.951 27.902 1.00 . A A . 227 SER HA 1 1
3 11543 1 1 227 SER HB2 H 1.136 -0.840 26.500 1.00 . A A . 227 SER HB2 1 1
3 11544 1 1 227 SER HB3 H 0.570 -2.086 27.648 1.00 . A A . 227 SER HB3 1 1
3 11545 1 1 227 SER HG H -1.117 -1.793 25.997 1.00 . A A . 227 SER HG 1 1
3 11546 1 1 227 SER N N 1.651 -0.063 29.068 1.00 . A A . 227 SER N 1 1
3 11547 1 1 227 SER O O -0.511 -0.723 30.431 1.00 . A A . 227 SER O 1 1
3 11548 1 1 227 SER OG O -0.964 -1.095 26.630 1.00 . A A . 227 SER OG 1 1
3 11549 1 1 228 GLN C C -3.304 -1.986 29.810 1.00 . A A . 228 GLN C 1 1
3 11550 1 1 228 GLN CA C -3.170 -0.489 29.653 1.00 . A A . 228 GLN CA 1 1
3 11551 1 1 228 GLN CB C -4.504 0.057 29.062 1.00 . A A . 228 GLN CB 1 1
3 11552 1 1 228 GLN CD C -3.839 1.714 27.205 1.00 . A A . 228 GLN CD 1 1
3 11553 1 1 228 GLN CG C -4.413 1.541 28.598 1.00 . A A . 228 GLN CG 1 1
3 11554 1 1 228 GLN H H -2.154 0.025 27.851 1.00 . A A . 228 GLN H 1 1
3 11555 1 1 228 GLN HA H -3.011 -0.016 30.639 1.00 . A A . 228 GLN HA 1 1
3 11556 1 1 228 GLN HB2 H -4.840 -0.571 28.223 1.00 . A A . 228 GLN HB2 1 1
3 11557 1 1 228 GLN HB3 H -5.269 -0.027 29.853 1.00 . A A . 228 GLN HB3 1 1
3 11558 1 1 228 GLN HE21 H -2.854 3.475 27.622 1.00 . A A . 228 GLN HE21 1 1
3 11559 1 1 228 GLN HE22 H -2.685 2.898 26.007 1.00 . A A . 228 GLN HE22 1 1
3 11560 1 1 228 GLN HG2 H -5.429 1.964 28.553 1.00 . A A . 228 GLN HG2 1 1
3 11561 1 1 228 GLN HG3 H -3.843 2.110 29.350 1.00 . A A . 228 GLN HG3 1 1
3 11562 1 1 228 GLN N N -2.011 -0.211 28.812 1.00 . A A . 228 GLN N 1 1
3 11563 1 1 228 GLN NE2 N -3.064 2.787 26.928 1.00 . A A . 228 GLN NE2 1 1
3 11564 1 1 228 GLN O O -3.516 -2.458 30.915 1.00 . A A . 228 GLN O 1 1
3 11565 1 1 228 GLN OE1 O -4.090 0.877 26.353 1.00 . A A . 228 GLN OE1 1 1
3 11566 1 1 229 ASP C C -2.336 -4.861 29.547 1.00 . A A . 229 ASP C 1 1
3 11567 1 1 229 ASP CA C -3.442 -4.188 28.769 1.00 . A A . 229 ASP CA 1 1
3 11568 1 1 229 ASP CB C -3.604 -4.803 27.353 1.00 . A A . 229 ASP CB 1 1
3 11569 1 1 229 ASP CG C -4.168 -6.206 27.376 1.00 . A A . 229 ASP CG 1 1
3 11570 1 1 229 ASP H H -2.980 -2.344 27.805 1.00 . A A . 229 ASP H 1 1
3 11571 1 1 229 ASP HA H -4.402 -4.336 29.291 1.00 . A A . 229 ASP HA 1 1
3 11572 1 1 229 ASP HB2 H -4.305 -4.169 26.784 1.00 . A A . 229 ASP HB2 1 1
3 11573 1 1 229 ASP HB3 H -2.629 -4.786 26.845 1.00 . A A . 229 ASP HB3 1 1
3 11574 1 1 229 ASP N N -3.200 -2.749 28.695 1.00 . A A . 229 ASP N 1 1
3 11575 1 1 229 ASP O O -2.643 -5.686 30.391 1.00 . A A . 229 ASP O 1 1
3 11576 1 1 229 ASP OD1 O -4.752 -6.626 26.340 1.00 . A A . 229 ASP OD1 1 1
3 11577 1 1 229 ASP OD2 O -4.036 -6.907 28.415 1.00 . A A . 229 ASP OD2 1 1
3 11578 1 1 230 ASP C C -0.280 -4.879 31.595 1.00 . A A . 230 ASP C 1 1
3 11579 1 1 230 ASP CA C 0.011 -5.132 30.133 1.00 . A A . 230 ASP CA 1 1
3 11580 1 1 230 ASP CB C 1.417 -4.563 29.810 1.00 . A A . 230 ASP CB 1 1
3 11581 1 1 230 ASP CG C 1.884 -5.079 28.474 1.00 . A A . 230 ASP CG 1 1
3 11582 1 1 230 ASP H H -0.803 -3.883 28.591 1.00 . A A . 230 ASP H 1 1
3 11583 1 1 230 ASP HA H 0.022 -6.221 29.956 1.00 . A A . 230 ASP HA 1 1
3 11584 1 1 230 ASP HB2 H 1.382 -3.462 29.822 1.00 . A A . 230 ASP HB2 1 1
3 11585 1 1 230 ASP HB3 H 2.138 -4.879 30.578 1.00 . A A . 230 ASP HB3 1 1
3 11586 1 1 230 ASP N N -1.046 -4.536 29.309 1.00 . A A . 230 ASP N 1 1
3 11587 1 1 230 ASP O O -0.133 -5.793 32.392 1.00 . A A . 230 ASP O 1 1
3 11588 1 1 230 ASP OD1 O 1.688 -4.360 27.461 1.00 . A A . 230 ASP OD1 1 1
3 11589 1 1 230 ASP OD2 O 2.448 -6.207 28.424 1.00 . A A . 230 ASP OD2 1 1
3 11590 1 1 231 ILE C C -2.130 -4.299 33.803 1.00 . A A . 231 ILE C 1 1
3 11591 1 1 231 ILE CA C -1.013 -3.383 33.369 1.00 . A A . 231 ILE CA 1 1
3 11592 1 1 231 ILE CB C -1.376 -1.896 33.662 1.00 . A A . 231 ILE CB 1 1
3 11593 1 1 231 ILE CD1 C -0.405 0.507 33.383 1.00 . A A . 231 ILE CD1 1 1
3 11594 1 1 231 ILE CG1 C -0.100 -1.010 33.522 1.00 . A A . 231 ILE CG1 1 1
3 11595 1 1 231 ILE CG2 C -2.005 -1.765 35.080 1.00 . A A . 231 ILE CG2 1 1
3 11596 1 1 231 ILE H H -0.822 -2.916 31.289 1.00 . A A . 231 ILE H 1 1
3 11597 1 1 231 ILE HA H -0.128 -3.620 33.974 1.00 . A A . 231 ILE HA 1 1
3 11598 1 1 231 ILE HB H -2.123 -1.569 32.920 1.00 . A A . 231 ILE HB 1 1
3 11599 1 1 231 ILE HD11 H -1.069 0.693 32.526 1.00 . A A . 231 ILE HD11 1 1
3 11600 1 1 231 ILE HD12 H -0.880 0.905 34.287 1.00 . A A . 231 ILE HD12 1 1
3 11601 1 1 231 ILE HD13 H 0.525 1.076 33.228 1.00 . A A . 231 ILE HD13 1 1
3 11602 1 1 231 ILE HG12 H 0.563 -1.171 34.384 1.00 . A A . 231 ILE HG12 1 1
3 11603 1 1 231 ILE HG13 H 0.451 -1.336 32.631 1.00 . A A . 231 ILE HG13 1 1
3 11604 1 1 231 ILE HG21 H -2.982 -2.271 35.138 1.00 . A A . 231 ILE HG21 1 1
3 11605 1 1 231 ILE HG22 H -1.339 -2.219 35.827 1.00 . A A . 231 ILE HG22 1 1
3 11606 1 1 231 ILE HG23 H -2.172 -0.714 35.347 1.00 . A A . 231 ILE HG23 1 1
3 11607 1 1 231 ILE N N -0.699 -3.647 31.965 1.00 . A A . 231 ILE N 1 1
3 11608 1 1 231 ILE O O -2.001 -4.941 34.836 1.00 . A A . 231 ILE O 1 1
3 11609 1 1 232 LYS C C -3.955 -6.628 33.583 1.00 . A A . 232 LYS C 1 1
3 11610 1 1 232 LYS CA C -4.369 -5.173 33.519 1.00 . A A . 232 LYS CA 1 1
3 11611 1 1 232 LYS CB C -5.683 -4.976 32.703 1.00 . A A . 232 LYS CB 1 1
3 11612 1 1 232 LYS CD C -7.113 -5.705 30.696 1.00 . A A . 232 LYS CD 1 1
3 11613 1 1 232 LYS CE C -7.549 -6.898 29.801 1.00 . A A . 232 LYS CE 1 1
3 11614 1 1 232 LYS CG C -5.909 -6.061 31.611 1.00 . A A . 232 LYS CG 1 1
3 11615 1 1 232 LYS H H -3.323 -3.867 32.181 1.00 . A A . 232 LYS H 1 1
3 11616 1 1 232 LYS HA H -4.575 -4.796 34.532 1.00 . A A . 232 LYS HA 1 1
3 11617 1 1 232 LYS HB2 H -6.546 -5.036 33.390 1.00 . A A . 232 LYS HB2 1 1
3 11618 1 1 232 LYS HB3 H -5.694 -3.967 32.260 1.00 . A A . 232 LYS HB3 1 1
3 11619 1 1 232 LYS HD2 H -7.973 -5.386 31.306 1.00 . A A . 232 LYS HD2 1 1
3 11620 1 1 232 LYS HD3 H -6.809 -4.855 30.064 1.00 . A A . 232 LYS HD3 1 1
3 11621 1 1 232 LYS HE2 H -8.105 -6.506 28.932 1.00 . A A . 232 LYS HE2 1 1
3 11622 1 1 232 LYS HE3 H -6.653 -7.413 29.414 1.00 . A A . 232 LYS HE3 1 1
3 11623 1 1 232 LYS HG2 H -5.017 -6.163 30.976 1.00 . A A . 232 LYS HG2 1 1
3 11624 1 1 232 LYS HG3 H -6.086 -7.030 32.104 1.00 . A A . 232 LYS HG3 1 1
3 11625 1 1 232 LYS HZ1 H -9.353 -7.395 30.848 1.00 . A A . 232 LYS HZ1 1 1
3 11626 1 1 232 LYS HZ2 H -7.980 -8.278 31.415 1.00 . A A . 232 LYS HZ2 1 1
3 11627 1 1 232 LYS HZ3 H -8.693 -8.696 29.904 1.00 . A A . 232 LYS HZ3 1 1
3 11628 1 1 232 LYS N N -3.248 -4.366 33.046 1.00 . A A . 232 LYS N 1 1
3 11629 1 1 232 LYS NZ N -8.425 -7.852 30.527 1.00 . A A . 232 LYS NZ 1 1
3 11630 1 1 232 LYS O O -4.426 -7.347 34.450 1.00 . A A . 232 LYS O 1 1
3 11631 1 1 233 GLY C C -1.961 -8.841 33.917 1.00 . A A . 233 GLY C 1 1
3 11632 1 1 233 GLY CA C -2.697 -8.495 32.650 1.00 . A A . 233 GLY CA 1 1
3 11633 1 1 233 GLY H H -2.668 -6.494 31.972 1.00 . A A . 233 GLY H 1 1
3 11634 1 1 233 GLY HA2 H -3.601 -9.118 32.546 1.00 . A A . 233 GLY HA2 1 1
3 11635 1 1 233 GLY HA3 H -2.030 -8.721 31.801 1.00 . A A . 233 GLY HA3 1 1
3 11636 1 1 233 GLY N N -3.075 -7.088 32.664 1.00 . A A . 233 GLY N 1 1
3 11637 1 1 233 GLY O O -2.277 -9.856 34.517 1.00 . A A . 233 GLY O 1 1
3 11638 1 1 234 ILE C C -1.080 -8.143 36.771 1.00 . A A . 234 ILE C 1 1
3 11639 1 1 234 ILE CA C -0.222 -8.368 35.545 1.00 . A A . 234 ILE CA 1 1
3 11640 1 1 234 ILE CB C 1.160 -7.646 35.646 1.00 . A A . 234 ILE CB 1 1
3 11641 1 1 234 ILE CD1 C 3.602 -8.091 36.469 1.00 . A A . 234 ILE CD1 1 1
3 11642 1 1 234 ILE CG1 C 2.088 -8.363 36.674 1.00 . A A . 234 ILE CG1 1 1
3 11643 1 1 234 ILE CG2 C 1.013 -6.140 35.985 1.00 . A A . 234 ILE CG2 1 1
3 11644 1 1 234 ILE H H -0.737 -7.191 33.832 1.00 . A A . 234 ILE H 1 1
3 11645 1 1 234 ILE HA H -0.017 -9.448 35.471 1.00 . A A . 234 ILE HA 1 1
3 11646 1 1 234 ILE HB H 1.626 -7.694 34.652 1.00 . A A . 234 ILE HB 1 1
3 11647 1 1 234 ILE HD11 H 3.830 -7.022 36.392 1.00 . A A . 234 ILE HD11 1 1
3 11648 1 1 234 ILE HD12 H 4.187 -8.516 37.302 1.00 . A A . 234 ILE HD12 1 1
3 11649 1 1 234 ILE HD13 H 3.934 -8.572 35.540 1.00 . A A . 234 ILE HD13 1 1
3 11650 1 1 234 ILE HG12 H 1.788 -8.048 37.677 1.00 . A A . 234 ILE HG12 1 1
3 11651 1 1 234 ILE HG13 H 1.955 -9.453 36.630 1.00 . A A . 234 ILE HG13 1 1
3 11652 1 1 234 ILE HG21 H 0.439 -5.631 35.203 1.00 . A A . 234 ILE HG21 1 1
3 11653 1 1 234 ILE HG22 H 0.498 -6.000 36.945 1.00 . A A . 234 ILE HG22 1 1
3 11654 1 1 234 ILE HG23 H 1.996 -5.655 36.044 1.00 . A A . 234 ILE HG23 1 1
3 11655 1 1 234 ILE N N -0.969 -8.023 34.338 1.00 . A A . 234 ILE N 1 1
3 11656 1 1 234 ILE O O -1.026 -8.958 37.678 1.00 . A A . 234 ILE O 1 1
3 11657 1 1 235 GLN C C -3.676 -7.894 38.270 1.00 . A A . 235 GLN C 1 1
3 11658 1 1 235 GLN CA C -2.662 -6.799 38.048 1.00 . A A . 235 GLN CA 1 1
3 11659 1 1 235 GLN CB C -3.384 -5.415 38.069 1.00 . A A . 235 GLN CB 1 1
3 11660 1 1 235 GLN CD C -5.369 -4.085 37.137 1.00 . A A . 235 GLN CD 1 1
3 11661 1 1 235 GLN CG C -4.801 -5.453 37.432 1.00 . A A . 235 GLN CG 1 1
3 11662 1 1 235 GLN H H -1.965 -6.415 36.067 1.00 . A A . 235 GLN H 1 1
3 11663 1 1 235 GLN HA H -1.947 -6.804 38.890 1.00 . A A . 235 GLN HA 1 1
3 11664 1 1 235 GLN HB2 H -3.517 -5.077 39.111 1.00 . A A . 235 GLN HB2 1 1
3 11665 1 1 235 GLN HB3 H -2.745 -4.682 37.552 1.00 . A A . 235 GLN HB3 1 1
3 11666 1 1 235 GLN HE21 H -7.015 -4.855 36.170 1.00 . A A . 235 GLN HE21 1 1
3 11667 1 1 235 GLN HE22 H -6.943 -3.132 36.245 1.00 . A A . 235 GLN HE22 1 1
3 11668 1 1 235 GLN HG2 H -4.749 -6.025 36.501 1.00 . A A . 235 GLN HG2 1 1
3 11669 1 1 235 GLN HG3 H -5.504 -5.970 38.104 1.00 . A A . 235 GLN HG3 1 1
3 11670 1 1 235 GLN N N -1.886 -7.055 36.833 1.00 . A A . 235 GLN N 1 1
3 11671 1 1 235 GLN NE2 N -6.539 -4.023 36.462 1.00 . A A . 235 GLN NE2 1 1
3 11672 1 1 235 GLN O O -4.077 -8.068 39.409 1.00 . A A . 235 GLN O 1 1
3 11673 1 1 235 GLN OE1 O -4.776 -3.084 37.502 1.00 . A A . 235 GLN OE1 1 1
3 11674 1 1 236 LYS C C -4.534 -10.732 38.359 1.00 . A A . 236 LYS C 1 1
3 11675 1 1 236 LYS CA C -5.133 -9.668 37.462 1.00 . A A . 236 LYS CA 1 1
3 11676 1 1 236 LYS CB C -5.761 -10.242 36.149 1.00 . A A . 236 LYS CB 1 1
3 11677 1 1 236 LYS CD C -5.423 -12.808 35.984 1.00 . A A . 236 LYS CD 1 1
3 11678 1 1 236 LYS CE C -4.474 -13.939 35.494 1.00 . A A . 236 LYS CE 1 1
3 11679 1 1 236 LYS CG C -4.963 -11.406 35.483 1.00 . A A . 236 LYS CG 1 1
3 11680 1 1 236 LYS H H -3.800 -8.488 36.290 1.00 . A A . 236 LYS H 1 1
3 11681 1 1 236 LYS HA H -5.959 -9.182 38.009 1.00 . A A . 236 LYS HA 1 1
3 11682 1 1 236 LYS HB2 H -6.782 -10.608 36.353 1.00 . A A . 236 LYS HB2 1 1
3 11683 1 1 236 LYS HB3 H -5.862 -9.407 35.436 1.00 . A A . 236 LYS HB3 1 1
3 11684 1 1 236 LYS HD2 H -5.452 -12.832 37.086 1.00 . A A . 236 LYS HD2 1 1
3 11685 1 1 236 LYS HD3 H -6.443 -12.999 35.612 1.00 . A A . 236 LYS HD3 1 1
3 11686 1 1 236 LYS HE2 H -4.387 -13.897 34.395 1.00 . A A . 236 LYS HE2 1 1
3 11687 1 1 236 LYS HE3 H -3.470 -13.780 35.919 1.00 . A A . 236 LYS HE3 1 1
3 11688 1 1 236 LYS HG2 H -5.118 -11.379 34.389 1.00 . A A . 236 LYS HG2 1 1
3 11689 1 1 236 LYS HG3 H -3.888 -11.280 35.668 1.00 . A A . 236 LYS HG3 1 1
3 11690 1 1 236 LYS HZ1 H -4.278 -16.057 35.629 1.00 . A A . 236 LYS HZ1 1 1
3 11691 1 1 236 LYS HZ2 H -5.920 -15.506 35.442 1.00 . A A . 236 LYS HZ2 1 1
3 11692 1 1 236 LYS HZ3 H -5.119 -15.338 36.975 1.00 . A A . 236 LYS HZ3 1 1
3 11693 1 1 236 LYS N N -4.131 -8.629 37.224 1.00 . A A . 236 LYS N 1 1
3 11694 1 1 236 LYS NZ N -4.971 -15.274 35.905 1.00 . A A . 236 LYS NZ 1 1
3 11695 1 1 236 LYS O O -5.248 -11.257 39.200 1.00 . A A . 236 LYS O 1 1
3 11696 1 1 237 LEU C C -2.295 -11.557 40.389 1.00 . A A . 237 LEU C 1 1
3 11697 1 1 237 LEU CA C -2.621 -12.114 39.022 1.00 . A A . 237 LEU CA 1 1
3 11698 1 1 237 LEU CB C -1.353 -12.698 38.328 1.00 . A A . 237 LEU CB 1 1
3 11699 1 1 237 LEU CD1 C -0.118 -14.931 38.014 1.00 . A A . 237 LEU CD1 1 1
3 11700 1 1 237 LEU CD2 C 0.270 -13.599 40.121 1.00 . A A . 237 LEU CD2 1 1
3 11701 1 1 237 LEU CG C -0.776 -13.969 39.037 1.00 . A A . 237 LEU CG 1 1
3 11702 1 1 237 LEU H H -2.636 -10.580 37.549 1.00 . A A . 237 LEU H 1 1
3 11703 1 1 237 LEU HA H -3.349 -12.938 39.119 1.00 . A A . 237 LEU HA 1 1
3 11704 1 1 237 LEU HB2 H -1.670 -12.971 37.310 1.00 . A A . 237 LEU HB2 1 1
3 11705 1 1 237 LEU HB3 H -0.579 -11.917 38.226 1.00 . A A . 237 LEU HB3 1 1
3 11706 1 1 237 LEU HD11 H 0.711 -14.415 37.516 1.00 . A A . 237 LEU HD11 1 1
3 11707 1 1 237 LEU HD12 H -0.861 -15.236 37.261 1.00 . A A . 237 LEU HD12 1 1
3 11708 1 1 237 LEU HD13 H 0.274 -15.839 38.500 1.00 . A A . 237 LEU HD13 1 1
3 11709 1 1 237 LEU HD21 H -0.188 -12.968 40.893 1.00 . A A . 237 LEU HD21 1 1
3 11710 1 1 237 LEU HD22 H 1.127 -13.057 39.685 1.00 . A A . 237 LEU HD22 1 1
3 11711 1 1 237 LEU HD23 H 0.648 -14.513 40.605 1.00 . A A . 237 LEU HD23 1 1
3 11712 1 1 237 LEU HG H -1.597 -14.538 39.505 1.00 . A A . 237 LEU HG 1 1
3 11713 1 1 237 LEU N N -3.225 -11.060 38.204 1.00 . A A . 237 LEU N 1 1
3 11714 1 1 237 LEU O O -2.654 -12.167 41.385 1.00 . A A . 237 LEU O 1 1
3 11715 1 1 238 TYR C C -2.478 -9.258 42.452 1.00 . A A . 238 TYR C 1 1
3 11716 1 1 238 TYR CA C -1.254 -9.812 41.751 1.00 . A A . 238 TYR CA 1 1
3 11717 1 1 238 TYR CB C -0.158 -8.720 41.615 1.00 . A A . 238 TYR CB 1 1
3 11718 1 1 238 TYR CD1 C 1.577 -9.737 40.033 1.00 . A A . 238 TYR CD1 1 1
3 11719 1 1 238 TYR CD2 C 2.123 -9.579 42.372 1.00 . A A . 238 TYR CD2 1 1
3 11720 1 1 238 TYR CE1 C 2.842 -10.262 39.769 1.00 . A A . 238 TYR CE1 1 1
3 11721 1 1 238 TYR CE2 C 3.377 -10.144 42.118 1.00 . A A . 238 TYR CE2 1 1
3 11722 1 1 238 TYR CG C 1.213 -9.361 41.331 1.00 . A A . 238 TYR CG 1 1
3 11723 1 1 238 TYR CZ C 3.751 -10.464 40.810 1.00 . A A . 238 TYR CZ 1 1
3 11724 1 1 238 TYR H H -1.391 -9.883 39.618 1.00 . A A . 238 TYR H 1 1
3 11725 1 1 238 TYR HA H -0.843 -10.605 42.399 1.00 . A A . 238 TYR HA 1 1
3 11726 1 1 238 TYR HB2 H -0.421 -8.005 40.819 1.00 . A A . 238 TYR HB2 1 1
3 11727 1 1 238 TYR HB3 H -0.096 -8.150 42.555 1.00 . A A . 238 TYR HB3 1 1
3 11728 1 1 238 TYR HD1 H 0.881 -9.623 39.216 1.00 . A A . 238 TYR HD1 1 1
3 11729 1 1 238 TYR HD2 H 1.862 -9.310 43.391 1.00 . A A . 238 TYR HD2 1 1
3 11730 1 1 238 TYR HE1 H 3.127 -10.520 38.756 1.00 . A A . 238 TYR HE1 1 1
3 11731 1 1 238 TYR HE2 H 4.053 -10.332 42.946 1.00 . A A . 238 TYR HE2 1 1
3 11732 1 1 238 TYR HH H 5.447 -11.351 41.278 1.00 . A A . 238 TYR HH 1 1
3 11733 1 1 238 TYR N N -1.608 -10.391 40.453 1.00 . A A . 238 TYR N 1 1
3 11734 1 1 238 TYR O O -2.398 -9.024 43.648 1.00 . A A . 238 TYR O 1 1
3 11735 1 1 238 TYR OH O 5.013 -10.984 40.518 1.00 . A A . 238 TYR OH 1 1
3 11736 1 1 239 GLY C C -4.563 -7.170 43.045 1.00 . A A . 239 GLY C 1 1
3 11737 1 1 239 GLY CA C -4.809 -8.527 42.431 1.00 . A A . 239 GLY CA 1 1
3 11738 1 1 239 GLY H H -3.689 -9.228 40.776 1.00 . A A . 239 GLY H 1 1
3 11739 1 1 239 GLY HA2 H -5.650 -8.424 41.725 1.00 . A A . 239 GLY HA2 1 1
3 11740 1 1 239 GLY HA3 H -5.113 -9.248 43.208 1.00 . A A . 239 GLY HA3 1 1
3 11741 1 1 239 GLY N N -3.620 -9.043 41.757 1.00 . A A . 239 GLY N 1 1
3 11742 1 1 239 GLY O O -5.125 -6.907 44.097 1.00 . A A . 239 GLY O 1 1
3 11743 1 1 240 LYS C C -2.589 -4.175 42.068 1.00 . A A . 240 LYS C 1 1
3 11744 1 1 240 LYS CA C -3.465 -4.983 43.010 1.00 . A A . 240 LYS CA 1 1
3 11745 1 1 240 LYS CB C -2.770 -5.158 44.399 1.00 . A A . 240 LYS CB 1 1
3 11746 1 1 240 LYS CD C -3.352 -3.171 46.038 1.00 . A A . 240 LYS CD 1 1
3 11747 1 1 240 LYS CE C -4.445 -2.224 45.466 1.00 . A A . 240 LYS CE 1 1
3 11748 1 1 240 LYS CG C -3.544 -4.679 45.672 1.00 . A A . 240 LYS CG 1 1
3 11749 1 1 240 LYS H H -3.313 -6.530 41.540 1.00 . A A . 240 LYS H 1 1
3 11750 1 1 240 LYS HA H -4.431 -4.466 43.117 1.00 . A A . 240 LYS HA 1 1
3 11751 1 1 240 LYS HB2 H -2.521 -6.227 44.513 1.00 . A A . 240 LYS HB2 1 1
3 11752 1 1 240 LYS HB3 H -1.812 -4.631 44.409 1.00 . A A . 240 LYS HB3 1 1
3 11753 1 1 240 LYS HD2 H -3.382 -3.052 47.135 1.00 . A A . 240 LYS HD2 1 1
3 11754 1 1 240 LYS HD3 H -2.356 -2.833 45.716 1.00 . A A . 240 LYS HD3 1 1
3 11755 1 1 240 LYS HE2 H -4.747 -2.535 44.458 1.00 . A A . 240 LYS HE2 1 1
3 11756 1 1 240 LYS HE3 H -5.348 -2.279 46.097 1.00 . A A . 240 LYS HE3 1 1
3 11757 1 1 240 LYS HG2 H -4.613 -4.935 45.618 1.00 . A A . 240 LYS HG2 1 1
3 11758 1 1 240 LYS HG3 H -3.115 -5.253 46.514 1.00 . A A . 240 LYS HG3 1 1
3 11759 1 1 240 LYS HZ1 H -3.112 -0.711 44.759 1.00 . A A . 240 LYS HZ1 1 1
3 11760 1 1 240 LYS HZ2 H -3.662 -0.477 46.400 1.00 . A A . 240 LYS HZ2 1 1
3 11761 1 1 240 LYS HZ3 H -4.727 -0.152 45.053 1.00 . A A . 240 LYS HZ3 1 1
3 11762 1 1 240 LYS N N -3.744 -6.295 42.414 1.00 . A A . 240 LYS N 1 1
3 11763 1 1 240 LYS NZ N -3.962 -0.824 45.420 1.00 . A A . 240 LYS NZ 1 1
3 11764 1 1 240 LYS O O -1.878 -4.779 41.279 1.00 . A A . 240 LYS O 1 1
3 11765 1 1 241 ARG C C -1.714 -0.594 41.793 1.00 . A A . 241 ARG C 1 1
3 11766 1 1 241 ARG CA C -1.838 -1.993 41.224 1.00 . A A . 241 ARG CA 1 1
3 11767 1 1 241 ARG CB C -2.479 -2.038 39.803 1.00 . A A . 241 ARG CB 1 1
3 11768 1 1 241 ARG CD C -3.044 0.437 39.193 1.00 . A A . 241 ARG CD 1 1
3 11769 1 1 241 ARG CG C -2.163 -0.814 38.894 1.00 . A A . 241 ARG CG 1 1
3 11770 1 1 241 ARG CZ C -3.813 1.196 36.980 1.00 . A A . 241 ARG CZ 1 1
3 11771 1 1 241 ARG H H -3.233 -2.354 42.770 1.00 . A A . 241 ARG H 1 1
3 11772 1 1 241 ARG HA H -0.818 -2.399 41.181 1.00 . A A . 241 ARG HA 1 1
3 11773 1 1 241 ARG HB2 H -2.119 -2.956 39.308 1.00 . A A . 241 ARG HB2 1 1
3 11774 1 1 241 ARG HB3 H -3.575 -2.124 39.890 1.00 . A A . 241 ARG HB3 1 1
3 11775 1 1 241 ARG HD2 H -3.581 0.296 40.144 1.00 . A A . 241 ARG HD2 1 1
3 11776 1 1 241 ARG HD3 H -2.452 1.350 39.341 1.00 . A A . 241 ARG HD3 1 1
3 11777 1 1 241 ARG HE H -5.015 0.310 38.358 1.00 . A A . 241 ARG HE 1 1
3 11778 1 1 241 ARG HG2 H -1.092 -0.572 38.955 1.00 . A A . 241 ARG HG2 1 1
3 11779 1 1 241 ARG HG3 H -2.362 -1.110 37.853 1.00 . A A . 241 ARG HG3 1 1
3 11780 1 1 241 ARG HH11 H -1.797 1.501 37.209 1.00 . A A . 241 ARG HH11 1 1
3 11781 1 1 241 ARG HH12 H -2.489 2.086 35.704 1.00 . A A . 241 ARG HH12 1 1
3 11782 1 1 241 ARG HH21 H -5.760 1.031 36.364 1.00 . A A . 241 ARG HH21 1 1
3 11783 1 1 241 ARG HH22 H -4.659 1.787 35.210 1.00 . A A . 241 ARG HH22 1 1
3 11784 1 1 241 ARG N N -2.630 -2.823 42.131 1.00 . A A . 241 ARG N 1 1
3 11785 1 1 241 ARG NE N -4.055 0.625 38.145 1.00 . A A . 241 ARG NE 1 1
3 11786 1 1 241 ARG NH1 N -2.624 1.622 36.615 1.00 . A A . 241 ARG NH1 1 1
3 11787 1 1 241 ARG NH2 N -4.808 1.348 36.133 1.00 . A A . 241 ARG NH2 1 1
3 11788 1 1 241 ARG O O -2.641 -0.177 42.468 1.00 . A A . 241 ARG O 1 1
3 11789 1 1 242 SER C C -0.341 2.402 40.767 1.00 . A A . 242 SER C 1 1
3 11790 1 1 242 SER CA C -0.449 1.513 41.987 1.00 . A A . 242 SER CA 1 1
3 11791 1 1 242 SER CB C 0.803 1.670 42.884 1.00 . A A . 242 SER CB 1 1
3 11792 1 1 242 SER H H 0.173 -0.259 41.022 1.00 . A A . 242 SER H 1 1
3 11793 1 1 242 SER HA H -1.320 1.840 42.577 1.00 . A A . 242 SER HA 1 1
3 11794 1 1 242 SER HB2 H 0.675 1.060 43.795 1.00 . A A . 242 SER HB2 1 1
3 11795 1 1 242 SER HB3 H 1.693 1.306 42.348 1.00 . A A . 242 SER HB3 1 1
3 11796 1 1 242 SER HG H 1.741 3.206 43.770 1.00 . A A . 242 SER HG 1 1
3 11797 1 1 242 SER N N -0.591 0.126 41.542 1.00 . A A . 242 SER N 1 1
3 11798 1 1 242 SER O O 0.069 1.906 39.729 1.00 . A A . 242 SER O 1 1
3 11799 1 1 242 SER OG O 0.975 3.056 43.226 1.00 . A A . 242 SER OG 1 1
3 11800 1 1 243 ASN C C 0.021 5.840 40.013 1.00 . A A . 243 ASN C 1 1
3 11801 1 1 243 ASN CA C -0.763 4.582 39.703 1.00 . A A . 243 ASN CA 1 1
3 11802 1 1 243 ASN CB C -2.247 4.940 39.416 1.00 . A A . 243 ASN CB 1 1
3 11803 1 1 243 ASN CG C -2.376 5.930 38.279 1.00 . A A . 243 ASN CG 1 1
3 11804 1 1 243 ASN H H -1.011 4.082 41.751 1.00 . A A . 243 ASN H 1 1
3 11805 1 1 243 ASN HA H -0.356 4.099 38.798 1.00 . A A . 243 ASN HA 1 1
3 11806 1 1 243 ASN HB2 H -2.799 4.024 39.148 1.00 . A A . 243 ASN HB2 1 1
3 11807 1 1 243 ASN HB3 H -2.700 5.353 40.331 1.00 . A A . 243 ASN HB3 1 1
3 11808 1 1 243 ASN HD21 H -4.144 6.736 38.965 1.00 . A A . 243 ASN HD21 1 1
3 11809 1 1 243 ASN HD22 H -3.536 7.421 37.503 1.00 . A A . 243 ASN HD22 1 1
3 11810 1 1 243 ASN N N -0.715 3.701 40.873 1.00 . A A . 243 ASN N 1 1
3 11811 1 1 243 ASN ND2 N -3.443 6.761 38.251 1.00 . A A . 243 ASN ND2 1 1
3 11812 1 1 243 ASN O O -0.509 6.692 40.709 1.00 . A A . 243 ASN O 1 1
3 11813 1 1 243 ASN OD1 O -1.519 5.954 37.409 1.00 . A A . 243 ASN OD1 1 1
3 11814 1 1 244 SER C C 3.237 7.296 38.906 1.00 . A A . 244 SER C 1 1
3 11815 1 1 244 SER CA C 2.065 7.167 39.856 1.00 . A A . 244 SER CA 1 1
3 11816 1 1 244 SER CB C 2.580 6.995 41.312 1.00 . A A . 244 SER CB 1 1
3 11817 1 1 244 SER H H 1.702 5.267 38.963 1.00 . A A . 244 SER H 1 1
3 11818 1 1 244 SER HA H 1.451 8.080 39.799 1.00 . A A . 244 SER HA 1 1
3 11819 1 1 244 SER HB2 H 1.743 7.016 42.031 1.00 . A A . 244 SER HB2 1 1
3 11820 1 1 244 SER HB3 H 3.082 6.021 41.408 1.00 . A A . 244 SER HB3 1 1
3 11821 1 1 244 SER HG H 3.173 8.890 41.592 1.00 . A A . 244 SER HG 1 1
3 11822 1 1 244 SER N N 1.274 5.984 39.518 1.00 . A A . 244 SER N 1 1
3 11823 1 1 244 SER O O 4.238 6.647 39.173 1.00 . A A . 244 SER O 1 1
3 11824 1 1 244 SER OG O 3.540 8.012 41.647 1.00 . A A . 244 SER OG 1 1
3 11825 1 1 245 ARG C C 4.679 9.618 36.576 1.00 . A A . 245 ARG C 1 1
3 11826 1 1 245 ARG CA C 4.254 8.192 36.858 1.00 . A A . 245 ARG CA 1 1
3 11827 1 1 245 ARG CB C 3.891 7.442 35.544 1.00 . A A . 245 ARG CB 1 1
3 11828 1 1 245 ARG CD C 4.865 6.646 33.245 1.00 . A A . 245 ARG CD 1 1
3 11829 1 1 245 ARG CG C 4.971 7.641 34.439 1.00 . A A . 245 ARG CG 1 1
3 11830 1 1 245 ARG CZ C 7.115 6.876 32.272 1.00 . A A . 245 ARG CZ 1 1
3 11831 1 1 245 ARG H H 2.319 8.625 37.611 1.00 . A A . 245 ARG H 1 1
3 11832 1 1 245 ARG HA H 5.132 7.693 37.283 1.00 . A A . 245 ARG HA 1 1
3 11833 1 1 245 ARG HB2 H 3.792 6.372 35.798 1.00 . A A . 245 ARG HB2 1 1
3 11834 1 1 245 ARG HB3 H 2.918 7.797 35.166 1.00 . A A . 245 ARG HB3 1 1
3 11835 1 1 245 ARG HD2 H 4.259 5.775 33.544 1.00 . A A . 245 ARG HD2 1 1
3 11836 1 1 245 ARG HD3 H 4.349 7.084 32.382 1.00 . A A . 245 ARG HD3 1 1
3 11837 1 1 245 ARG HE H 6.422 5.182 33.150 1.00 . A A . 245 ARG HE 1 1
3 11838 1 1 245 ARG HG2 H 4.919 8.679 34.071 1.00 . A A . 245 ARG HG2 1 1
3 11839 1 1 245 ARG HG3 H 5.960 7.501 34.896 1.00 . A A . 245 ARG HG3 1 1
3 11840 1 1 245 ARG HH11 H 6.007 8.571 31.967 1.00 . A A . 245 ARG HH11 1 1
3 11841 1 1 245 ARG HH12 H 7.660 8.634 31.381 1.00 . A A . 245 ARG HH12 1 1
3 11842 1 1 245 ARG HH21 H 8.521 5.399 32.406 1.00 . A A . 245 ARG HH21 1 1
3 11843 1 1 245 ARG HH22 H 9.052 6.872 31.600 1.00 . A A . 245 ARG HH22 1 1
3 11844 1 1 245 ARG N N 3.147 8.100 37.814 1.00 . A A . 245 ARG N 1 1
3 11845 1 1 245 ARG NE N 6.199 6.153 32.884 1.00 . A A . 245 ARG NE 1 1
3 11846 1 1 245 ARG NH1 N 6.911 8.104 31.852 1.00 . A A . 245 ARG NH1 1 1
3 11847 1 1 245 ARG NH2 N 8.302 6.346 32.074 1.00 . A A . 245 ARG NH2 1 1
3 11848 1 1 245 ARG O O 3.823 10.488 36.543 1.00 . A A . 245 ARG O 1 1
3 11849 1 1 246 LYS C C 7.621 10.990 34.971 1.00 . A A . 246 LYS C 1 1
3 11850 1 1 246 LYS CA C 6.503 11.172 35.982 1.00 . A A . 246 LYS CA 1 1
3 11851 1 1 246 LYS CB C 6.985 11.910 37.265 1.00 . A A . 246 LYS CB 1 1
3 11852 1 1 246 LYS CD C 8.885 12.173 38.970 1.00 . A A . 246 LYS CD 1 1
3 11853 1 1 246 LYS CE C 10.132 11.525 39.638 1.00 . A A . 246 LYS CE 1 1
3 11854 1 1 246 LYS CG C 8.209 11.221 37.941 1.00 . A A . 246 LYS CG 1 1
3 11855 1 1 246 LYS H H 6.694 9.135 36.464 1.00 . A A . 246 LYS H 1 1
3 11856 1 1 246 LYS HA H 5.714 11.760 35.484 1.00 . A A . 246 LYS HA 1 1
3 11857 1 1 246 LYS HB2 H 7.272 12.941 37.004 1.00 . A A . 246 LYS HB2 1 1
3 11858 1 1 246 LYS HB3 H 6.147 11.968 37.982 1.00 . A A . 246 LYS HB3 1 1
3 11859 1 1 246 LYS HD2 H 9.213 13.096 38.459 1.00 . A A . 246 LYS HD2 1 1
3 11860 1 1 246 LYS HD3 H 8.145 12.451 39.737 1.00 . A A . 246 LYS HD3 1 1
3 11861 1 1 246 LYS HE2 H 9.819 10.732 40.338 1.00 . A A . 246 LYS HE2 1 1
3 11862 1 1 246 LYS HE3 H 10.783 11.069 38.876 1.00 . A A . 246 LYS HE3 1 1
3 11863 1 1 246 LYS HG2 H 7.875 10.291 38.434 1.00 . A A . 246 LYS HG2 1 1
3 11864 1 1 246 LYS HG3 H 8.952 10.953 37.174 1.00 . A A . 246 LYS HG3 1 1
3 11865 1 1 246 LYS HZ1 H 11.308 13.285 39.686 1.00 . A A . 246 LYS HZ1 1 1
3 11866 1 1 246 LYS HZ2 H 11.794 12.057 40.843 1.00 . A A . 246 LYS HZ2 1 1
3 11867 1 1 246 LYS HZ3 H 10.353 13.010 41.135 1.00 . A A . 246 LYS HZ3 1 1
3 11868 1 1 246 LYS N N 6.001 9.852 36.364 1.00 . A A . 246 LYS N 1 1
3 11869 1 1 246 LYS NZ N 10.940 12.526 40.367 1.00 . A A . 246 LYS NZ 1 1
3 11870 1 1 246 LYS O O 7.887 9.848 34.629 1.00 . A A . 246 LYS O 1 1
3 11871 1 1 247 LYS C C 9.021 11.062 32.373 1.00 . A A . 247 LYS C 1 1
3 11872 1 1 247 LYS CA C 9.414 11.900 33.563 1.00 . A A . 247 LYS CA 1 1
3 11873 1 1 247 LYS CB C 10.648 11.274 34.278 1.00 . A A . 247 LYS CB 1 1
3 11874 1 1 247 LYS CD C 12.256 11.519 36.302 1.00 . A A . 247 LYS CD 1 1
3 11875 1 1 247 LYS CE C 13.589 11.138 35.601 1.00 . A A . 247 LYS CE 1 1
3 11876 1 1 247 LYS CG C 11.222 12.221 35.374 1.00 . A A . 247 LYS CG 1 1
3 11877 1 1 247 LYS H H 8.029 13.001 34.756 1.00 . A A . 247 LYS H 1 1
3 11878 1 1 247 LYS HA H 9.712 12.878 33.149 1.00 . A A . 247 LYS HA 1 1
3 11879 1 1 247 LYS HB2 H 10.354 10.311 34.724 1.00 . A A . 247 LYS HB2 1 1
3 11880 1 1 247 LYS HB3 H 11.431 11.076 33.526 1.00 . A A . 247 LYS HB3 1 1
3 11881 1 1 247 LYS HD2 H 12.496 12.196 37.141 1.00 . A A . 247 LYS HD2 1 1
3 11882 1 1 247 LYS HD3 H 11.793 10.609 36.715 1.00 . A A . 247 LYS HD3 1 1
3 11883 1 1 247 LYS HE2 H 13.389 10.444 34.768 1.00 . A A . 247 LYS HE2 1 1
3 11884 1 1 247 LYS HE3 H 14.061 12.046 35.184 1.00 . A A . 247 LYS HE3 1 1
3 11885 1 1 247 LYS HG2 H 11.694 13.101 34.907 1.00 . A A . 247 LYS HG2 1 1
3 11886 1 1 247 LYS HG3 H 10.386 12.580 35.996 1.00 . A A . 247 LYS HG3 1 1
3 11887 1 1 247 LYS HZ1 H 14.120 9.586 36.976 1.00 . A A . 247 LYS HZ1 1 1
3 11888 1 1 247 LYS HZ2 H 14.762 11.138 37.395 1.00 . A A . 247 LYS HZ2 1 1
3 11889 1 1 247 LYS HZ3 H 15.467 10.239 36.086 1.00 . A A . 247 LYS HZ3 1 1
3 11890 1 1 247 LYS N N 8.283 12.070 34.483 1.00 . A A . 247 LYS N 1 1
3 11891 1 1 247 LYS NZ N 14.526 10.496 36.556 1.00 . A A . 247 LYS NZ 1 1
3 11892 1 1 247 LYS O O 7.852 10.958 32.035 1.00 . A A . 247 LYS O 1 1
3 11893 2 2 1 CA CA CA 18.593 -16.545 38.341 1.00 . B A . 301 CA CA 1 1
3 11894 3 2 1 CA CA CA 19.472 -10.841 16.356 1.00 . C A . 302 CA CA 1 1
3 11895 4 3 1 ZN ZN ZN 21.604 -17.608 27.012 1.00 . D A . 303 ZN ZN 1 1
3 11896 5 3 1 ZN ZN ZN 8.623 -11.159 23.922 1.00 . E A . 304 ZN ZN 1 1
3 11897 6 4 1 SGN C1 C 15.727 1.832 42.266 1.00 . F A . 305 SGN C1 1 1
3 11898 6 4 1 SGN C2 C 17.032 2.140 43.029 1.00 . F A . 305 SGN C2 1 1
3 11899 6 4 1 SGN C3 C 17.514 3.582 42.675 1.00 . F A . 305 SGN C3 1 1
3 11900 6 4 1 SGN C4 C 17.554 3.812 41.129 1.00 . F A . 305 SGN C4 1 1
3 11901 6 4 1 SGN C5 C 16.188 3.375 40.523 1.00 . F A . 305 SGN C5 1 1
3 11902 6 4 1 SGN C6 C 16.160 3.470 38.969 1.00 . F A . 305 SGN C6 1 1
3 11903 6 4 1 SGN H1 H 15.378 0.804 42.438 1.00 . F A . 305 SGN H1 1 1
3 11904 6 4 1 SGN H2 H 17.807 1.424 42.709 1.00 . F A . 305 SGN H2 1 1
3 11905 6 4 1 SGN H3 H 16.806 4.319 43.094 1.00 . F A . 305 SGN H3 1 1
3 11906 6 4 1 SGN H4 H 18.312 3.131 40.716 1.00 . F A . 305 SGN H4 1 1
3 11907 6 4 1 SGN H5 H 15.382 3.999 40.940 1.00 . F A . 305 SGN H5 1 1
3 11908 6 4 1 SGN H61 H 15.486 2.709 38.543 1.00 . F A . 305 SGN H61 1 1
3 11909 6 4 1 SGN H62 H 17.162 3.260 38.569 1.00 . F A . 305 SGN H62 1 1
3 11910 6 4 1 SGN HN H 16.768 2.758 45.051 1.00 . F A . 305 SGN HN 1 1
3 11911 6 4 1 SGN HO3 H 18.841 3.706 44.197 1.00 . F A . 305 SGN HO3 1 1
3 11912 6 4 1 SGN N N 16.765 1.953 44.456 1.00 . F A . 305 SGN N 1 1
3 11913 6 4 1 SGN O1S O 17.214 0.267 46.334 1.00 . F A . 305 SGN O1S 1 1
3 11914 6 4 1 SGN O2S O 14.964 0.579 45.627 1.00 . F A . 305 SGN O2S 1 1
3 11915 6 4 1 SGN O3 O 18.821 3.776 43.247 1.00 . F A . 305 SGN O3 1 1
3 11916 6 4 1 SGN O3S O 16.494 -0.629 44.153 1.00 . F A . 305 SGN O3S 1 1
3 11917 6 4 1 SGN O4 O 17.776 5.203 40.747 1.00 . F A . 305 SGN O4 1 1
3 11918 6 4 1 SGN O4S O 14.471 6.186 39.813 1.00 . F A . 305 SGN O4S 1 1
3 11919 6 4 1 SGN O5 O 15.913 2.006 40.860 1.00 . F A . 305 SGN O5 1 1
3 11920 6 4 1 SGN O5S O 13.533 4.072 39.057 1.00 . F A . 305 SGN O5S 1 1
3 11921 6 4 1 SGN O6 O 15.746 4.758 38.476 1.00 . F A . 305 SGN O6 1 1
3 11922 6 4 1 SGN O6S O 13.957 5.849 37.464 1.00 . F A . 305 SGN O6S 1 1
3 11923 6 4 1 SGN S1 S 16.331 0.374 45.188 1.00 . F A . 305 SGN S1 1 1
3 11924 6 4 1 SGN S2 S 14.333 5.239 38.725 1.00 . F A . 305 SGN S2 1 1
3 11925 7 5 1 IDS C1 C 19.150 5.673 40.796 1.00 . G A . 306 IDS C1 1 1
3 11926 7 5 1 IDS C2 C 20.009 5.202 39.592 1.00 . G A . 306 IDS C2 1 1
3 11927 7 5 1 IDS C3 C 19.574 5.964 38.318 1.00 . G A . 306 IDS C3 1 1
3 11928 7 5 1 IDS C4 C 19.635 7.505 38.479 1.00 . G A . 306 IDS C4 1 1
3 11929 7 5 1 IDS C5 C 18.775 7.824 39.730 1.00 . G A . 306 IDS C5 1 1
3 11930 7 5 1 IDS C6 C 18.864 9.306 39.985 1.00 . G A . 306 IDS C6 1 1
3 11931 7 5 1 IDS H1 H 19.612 5.340 41.726 1.00 . G A . 306 IDS H1 1 1
3 11932 7 5 1 IDS H2 H 19.841 4.140 39.356 1.00 . G A . 306 IDS H2 1 1
3 11933 7 5 1 IDS H3 H 20.236 5.655 37.515 1.00 . G A . 306 IDS H3 1 1
3 11934 7 5 1 IDS H4 H 19.091 7.909 37.608 1.00 . G A . 306 IDS H4 1 1
3 11935 7 5 1 IDS H5 H 17.717 7.562 39.566 1.00 . G A . 306 IDS H5 1 1
3 11936 7 5 1 IDS HO3 H 17.919 5.878 37.153 1.00 . G A . 306 IDS HO3 1 1
3 11937 7 5 1 IDS O1S O 21.668 3.180 40.559 1.00 . G A . 306 IDS O1S 1 1
3 11938 7 5 1 IDS O2 O 21.420 5.419 39.799 1.00 . G A . 306 IDS O2 1 1
3 11939 7 5 1 IDS O2S O 22.001 5.073 42.055 1.00 . G A . 306 IDS O2S 1 1
3 11940 7 5 1 IDS O3 O 18.243 5.528 37.978 1.00 . G A . 306 IDS O3 1 1
3 11941 7 5 1 IDS O3S O 23.569 4.646 40.264 1.00 . G A . 306 IDS O3S 1 1
3 11942 7 5 1 IDS O4 O 20.980 8.083 38.617 1.00 . G A . 306 IDS O4 1 1
3 11943 7 5 1 IDS O5 O 19.241 7.113 40.895 1.00 . G A . 306 IDS O5 1 1
3 11944 7 5 1 IDS O61 O 18.086 10.070 39.352 1.00 . G A . 306 IDS O61 1 1
3 11945 7 5 1 IDS O62 O 19.712 9.719 40.821 1.00 . G A . 306 IDS O62 1 1
3 11946 7 5 1 IDS S S 22.204 4.518 40.732 1.00 . G A . 306 IDS S 1 1
3 11947 8 4 1 SGN C1 C 21.395 9.019 37.565 1.00 . H A . 307 SGN C1 1 1
3 11948 8 4 1 SGN C2 C 22.037 8.351 36.309 1.00 . H A . 307 SGN C2 1 1
3 11949 8 4 1 SGN C3 C 23.497 8.759 35.979 1.00 . H A . 307 SGN C3 1 1
3 11950 8 4 1 SGN C4 C 23.673 10.285 36.128 1.00 . H A . 307 SGN C4 1 1
3 11951 8 4 1 SGN C5 C 23.329 10.589 37.619 1.00 . H A . 307 SGN C5 1 1
3 11952 8 4 1 SGN C6 C 23.441 12.115 37.874 1.00 . H A . 307 SGN C6 1 1
3 11953 8 4 1 SGN H1 H 20.485 9.549 37.237 1.00 . H A . 307 SGN H1 1 1
3 11954 8 4 1 SGN H2 H 21.437 8.675 35.441 1.00 . H A . 307 SGN H2 1 1
3 11955 8 4 1 SGN H3 H 24.225 8.320 36.672 1.00 . H A . 307 SGN H3 1 1
3 11956 8 4 1 SGN H4 H 22.943 10.795 35.478 1.00 . H A . 307 SGN H4 1 1
3 11957 8 4 1 SGN H5 H 24.030 10.057 38.283 1.00 . H A . 307 SGN H5 1 1
3 11958 8 4 1 SGN H61 H 24.472 12.455 37.685 1.00 . H A . 307 SGN H61 1 1
3 11959 8 4 1 SGN H62 H 23.182 12.341 38.922 1.00 . H A . 307 SGN H62 1 1
3 11960 8 4 1 SGN HN H 21.442 6.416 35.759 1.00 . H A . 307 SGN HN 1 1
3 11961 8 4 1 SGN HO3 H 23.281 8.556 33.980 1.00 . H A . 307 SGN HO3 1 1
3 11962 8 4 1 SGN N N 22.053 6.899 36.377 1.00 . H A . 307 SGN N 1 1
3 11963 8 4 1 SGN O1S O 24.376 5.918 36.553 1.00 . H A . 307 SGN O1S 1 1
3 11964 8 4 1 SGN O2S O 22.612 4.671 37.608 1.00 . H A . 307 SGN O2S 1 1
3 11965 8 4 1 SGN O3 O 23.815 8.211 34.687 1.00 . H A . 307 SGN O3 1 1
3 11966 8 4 1 SGN O3S O 23.416 6.811 38.564 1.00 . H A . 307 SGN O3S 1 1
3 11967 8 4 1 SGN O4 O 25.014 10.779 35.830 1.00 . H A . 307 SGN O4 1 1
3 11968 8 4 1 SGN O4S O 21.023 14.404 37.705 1.00 . H A . 307 SGN O4S 1 1
3 11969 8 4 1 SGN O5 O 21.973 10.268 38.010 1.00 . H A . 307 SGN O5 1 1
3 11970 8 4 1 SGN O5S O 23.424 14.770 37.847 1.00 . H A . 307 SGN O5S 1 1
3 11971 8 4 1 SGN O6 O 22.511 12.765 36.984 1.00 . H A . 307 SGN O6 1 1
3 11972 8 4 1 SGN O6S O 22.327 14.688 35.681 1.00 . H A . 307 SGN O6S 1 1
3 11973 8 4 1 SGN S1 S 23.201 5.979 37.397 1.00 . H A . 307 SGN S1 1 1
3 11974 8 4 1 SGN S2 S 22.315 14.258 37.065 1.00 . H A . 307 SGN S2 1 1
3 11975 9 5 1 IDS C1 C 25.500 10.509 34.488 1.00 . I A . 308 IDS C1 1 1
3 11976 9 5 1 IDS C2 C 26.607 11.507 34.029 1.00 . I A . 308 IDS C2 1 1
3 11977 9 5 1 IDS C3 C 27.988 11.199 34.685 1.00 . I A . 308 IDS C3 1 1
3 11978 9 5 1 IDS C4 C 28.355 9.695 34.556 1.00 . I A . 308 IDS C4 1 1
3 11979 9 5 1 IDS C5 C 27.159 8.913 35.136 1.00 . I A . 308 IDS C5 1 1
3 11980 9 5 1 IDS C6 C 27.490 7.452 35.060 1.00 . I A . 308 IDS C6 1 1
3 11981 9 5 1 IDS H1 H 24.660 10.596 33.786 1.00 . I A . 308 IDS H1 1 1
3 11982 9 5 1 IDS H2 H 26.320 12.539 34.298 1.00 . I A . 308 IDS H2 1 1
3 11983 9 5 1 IDS H3 H 28.767 11.817 34.206 1.00 . I A . 308 IDS H3 1 1
3 11984 9 5 1 IDS H4 H 29.224 9.456 35.192 1.00 . I A . 308 IDS H4 1 1
3 11985 9 5 1 IDS H5 H 26.971 9.175 36.191 1.00 . I A . 308 IDS H5 1 1
3 11986 9 5 1 IDS HO3 H 27.777 12.441 36.260 1.00 . I A . 308 IDS HO3 1 1
3 11987 9 5 1 IDS O1S O 24.639 12.457 32.344 1.00 . I A . 308 IDS O1S 1 1
3 11988 9 5 1 IDS O2 O 26.792 11.430 32.604 1.00 . I A . 308 IDS O2 1 1
3 11989 9 5 1 IDS O2S O 26.652 13.442 31.443 1.00 . I A . 308 IDS O2S 1 1
3 11990 9 5 1 IDS O3 O 27.962 11.521 36.089 1.00 . I A . 308 IDS O3 1 1
3 11991 9 5 1 IDS O3S O 25.793 11.367 30.508 1.00 . I A . 308 IDS O3S 1 1
3 11992 9 5 1 IDS O4 O 28.586 9.271 33.178 1.00 . I A . 308 IDS O4 1 1
3 11993 9 5 1 IDS O5 O 25.993 9.167 34.342 1.00 . I A . 308 IDS O5 1 1
3 11994 9 5 1 IDS O61 O 27.856 6.877 36.121 1.00 . I A . 308 IDS O61 1 1
3 11995 9 5 1 IDS O62 O 27.384 6.892 33.936 1.00 . I A . 308 IDS O62 1 1
3 11996 9 5 1 IDS S S 25.902 12.223 31.673 1.00 . I A . 308 IDS S 1 1
3 11997 10 4 1 SGN C1 C 29.967 9.384 32.731 1.00 . J A . 309 SGN C1 1 1
3 11998 10 4 1 SGN C2 C 30.052 9.679 31.205 1.00 . J A . 309 SGN C2 1 1
3 11999 10 4 1 SGN C3 C 30.026 8.395 30.329 1.00 . J A . 309 SGN C3 1 1
3 12000 10 4 1 SGN C4 C 31.092 7.402 30.858 1.00 . J A . 309 SGN C4 1 1
3 12001 10 4 1 SGN C5 C 30.652 7.067 32.316 1.00 . J A . 309 SGN C5 1 1
3 12002 10 4 1 SGN C6 C 31.532 5.939 32.936 1.00 . J A . 309 SGN C6 1 1
3 12003 10 4 1 SGN H1 H 30.403 10.267 33.233 1.00 . J A . 309 SGN H1 1 1
3 12004 10 4 1 SGN H2 H 31.005 10.201 31.012 1.00 . J A . 309 SGN H2 1 1
3 12005 10 4 1 SGN H3 H 29.037 7.921 30.384 1.00 . J A . 309 SGN H3 1 1
3 12006 10 4 1 SGN H4 H 32.079 7.885 30.968 1.00 . J A . 309 SGN H4 1 1
3 12007 10 4 1 SGN H5 H 29.604 6.719 32.342 1.00 . J A . 309 SGN H5 1 1
3 12008 10 4 1 SGN H61 H 32.213 6.368 33.691 1.00 . J A . 309 SGN H61 1 1
3 12009 10 4 1 SGN H62 H 32.145 5.462 32.157 1.00 . J A . 309 SGN H62 1 1
3 12010 10 4 1 SGN HN H 28.065 10.390 31.265 1.00 . J A . 309 SGN HN 1 1
3 12011 10 4 1 SGN HO3 H 29.619 9.301 28.567 1.00 . J A . 309 SGN HO3 1 1
3 12012 10 4 1 SGN N N 28.955 10.557 30.835 1.00 . J A . 309 SGN N 1 1
3 12013 10 4 1 SGN O1S O 29.068 13.057 30.367 1.00 . J A . 309 SGN O1S 1 1
3 12014 10 4 1 SGN O2S O 27.930 11.684 28.776 1.00 . J A . 309 SGN O2S 1 1
3 12015 10 4 1 SGN O3 O 30.253 8.693 28.927 1.00 . J A . 309 SGN O3 1 1
3 12016 10 4 1 SGN O3S O 30.393 11.598 28.943 1.00 . J A . 309 SGN O3S 1 1
3 12017 10 4 1 SGN O4 O 31.233 6.238 29.982 1.00 . J A . 309 SGN O4 1 1
3 12018 10 4 1 SGN O4S O 32.625 3.522 33.636 1.00 . J A . 309 SGN O4S 1 1
3 12019 10 4 1 SGN O5 O 30.784 8.260 33.136 1.00 . J A . 309 SGN O5 1 1
3 12020 10 4 1 SGN O5S O 31.608 4.441 35.647 1.00 . J A . 309 SGN O5S 1 1
3 12021 10 4 1 SGN O6 O 30.711 4.924 33.548 1.00 . J A . 309 SGN O6 1 1
3 12022 10 4 1 SGN O6S O 30.448 2.744 34.356 1.00 . J A . 309 SGN O6S 1 1
3 12023 10 4 1 SGN S1 S 29.119 11.836 29.591 1.00 . J A . 309 SGN S1 1 1
3 12024 10 4 1 SGN S2 S 31.398 3.839 34.344 1.00 . J A . 309 SGN S2 1 1
3 12025 11 5 1 IDS C1 C 32.101 6.434 28.820 1.00 . K A . 310 IDS C1 1 1
3 12026 11 5 1 IDS C2 C 33.457 5.670 28.932 1.00 . K A . 310 IDS C2 1 1
3 12027 11 5 1 IDS C3 C 33.326 4.149 28.609 1.00 . K A . 310 IDS C3 1 1
3 12028 11 5 1 IDS C4 C 32.511 3.906 27.309 1.00 . K A . 310 IDS C4 1 1
3 12029 11 5 1 IDS C5 C 31.208 4.725 27.384 1.00 . K A . 310 IDS C5 1 1
3 12030 11 5 1 IDS C6 C 30.420 4.492 26.119 1.00 . K A . 310 IDS C6 1 1
3 12031 11 5 1 IDS H1 H 32.319 7.496 28.665 1.00 . K A . 310 IDS H1 1 1
3 12032 11 5 1 IDS H2 H 33.867 5.765 29.952 1.00 . K A . 310 IDS H2 1 1
3 12033 11 5 1 IDS H3 H 34.332 3.712 28.473 1.00 . K A . 310 IDS H3 1 1
3 12034 11 5 1 IDS H4 H 32.167 2.858 27.282 1.00 . K A . 310 IDS H4 1 1
3 12035 11 5 1 IDS H5 H 30.634 4.358 28.237 1.00 . K A . 310 IDS H5 1 1
3 12036 11 5 1 IDS HO3 H 33.180 3.486 30.507 1.00 . K A . 310 IDS HO3 1 1
3 12037 11 5 1 IDS O1S O 34.529 8.100 29.435 1.00 . K A . 310 IDS O1S 1 1
3 12038 11 5 1 IDS O2 O 34.420 6.190 27.994 1.00 . K A . 310 IDS O2 1 1
3 12039 11 5 1 IDS O2S O 35.000 8.238 27.054 1.00 . K A . 310 IDS O2S 1 1
3 12040 11 5 1 IDS O3 O 32.699 3.435 29.687 1.00 . K A . 310 IDS O3 1 1
3 12041 11 5 1 IDS O3S O 36.513 7.045 28.530 1.00 . K A . 310 IDS O3S 1 1
3 12042 11 5 1 IDS O4 O 33.267 4.255 26.118 1.00 . K A . 310 IDS O4 1 1
3 12043 11 5 1 IDS O5 O 31.453 6.125 27.574 1.00 . K A . 310 IDS O5 1 1
3 12044 11 5 1 IDS O61 O 30.329 5.431 25.284 1.00 . K A . 310 IDS O61 1 1
3 12045 11 5 1 IDS O62 O 29.885 3.363 25.953 1.00 . K A . 310 IDS O62 1 1
3 12046 11 5 1 IDS S S 35.154 7.481 28.280 1.00 . K A . 310 IDS S 1 1
3 12047 12 4 1 SGN C1 C 33.938 3.133 25.485 1.00 . L A . 311 SGN C1 1 1
3 12048 12 4 1 SGN C2 C 35.406 3.514 25.134 1.00 . L A . 311 SGN C2 1 1
3 12049 12 4 1 SGN C3 C 35.556 4.233 23.769 1.00 . L A . 311 SGN C3 1 1
3 12050 12 4 1 SGN C4 C 34.732 3.452 22.718 1.00 . L A . 311 SGN C4 1 1
3 12051 12 4 1 SGN C5 C 33.247 3.501 23.195 1.00 . L A . 311 SGN C5 1 1
3 12052 12 4 1 SGN C6 C 32.259 3.092 22.065 1.00 . L A . 311 SGN C6 1 1
3 12053 12 4 1 SGN H1 H 34.038 2.282 26.185 1.00 . L A . 311 SGN H1 1 1
3 12054 12 4 1 SGN H2 H 35.992 2.587 25.060 1.00 . L A . 311 SGN H2 1 1
3 12055 12 4 1 SGN H3 H 35.182 5.265 23.844 1.00 . L A . 311 SGN H3 1 1
3 12056 12 4 1 SGN H4 H 35.093 2.410 22.747 1.00 . L A . 311 SGN H4 1 1
3 12057 12 4 1 SGN H5 H 32.954 4.536 23.445 1.00 . L A . 311 SGN H5 1 1
3 12058 12 4 1 SGN H61 H 32.310 2.012 21.873 1.00 . L A . 311 SGN H61 1 1
3 12059 12 4 1 SGN H62 H 32.562 3.627 21.156 1.00 . L A . 311 SGN H62 1 1
3 12060 12 4 1 SGN HN H 35.388 5.115 26.505 1.00 . L A . 311 SGN HN 1 1
3 12061 12 4 1 SGN HO3 H 37.358 3.491 23.259 1.00 . L A . 311 SGN HO3 1 1
3 12062 12 4 1 SGN N N 35.955 4.356 26.186 1.00 . L A . 311 SGN N 1 1
3 12063 12 4 1 SGN O1S O 38.356 5.166 26.139 1.00 . L A . 311 SGN O1S 1 1
3 12064 12 4 1 SGN O2S O 37.479 4.456 28.252 1.00 . L A . 311 SGN O2S 1 1
3 12065 12 4 1 SGN O3 O 36.939 4.337 23.382 1.00 . L A . 311 SGN O3 1 1
3 12066 12 4 1 SGN O3S O 38.008 2.794 26.499 1.00 . L A . 311 SGN O3S 1 1
3 12067 12 4 1 SGN O4 O 34.925 4.035 21.404 1.00 . L A . 311 SGN O4 1 1
3 12068 12 4 1 SGN O4S O 30.072 2.191 20.559 1.00 . L A . 311 SGN O4S 1 1
3 12069 12 4 1 SGN O5 O 33.153 2.656 24.364 1.00 . L A . 311 SGN O5 1 1
3 12070 12 4 1 SGN O5S O 28.685 3.861 21.671 1.00 . L A . 311 SGN O5S 1 1
3 12071 12 4 1 SGN O6 O 30.905 3.504 22.332 1.00 . L A . 311 SGN O6 1 1
3 12072 12 4 1 SGN O6S O 30.518 4.560 20.262 1.00 . L A . 311 SGN O6S 1 1
3 12073 12 4 1 SGN S1 S 37.605 4.144 26.841 1.00 . L A . 311 SGN S1 1 1
3 12074 12 4 1 SGN S2 S 29.987 3.524 21.127 1.00 . L A . 311 SGN S2 1 1
3 12075 13 5 1 IDS C1 C 35.038 3.058 20.336 1.00 . M A . 312 IDS C1 1 1
3 12076 13 5 1 IDS C2 C 34.586 3.644 18.973 1.00 . M A . 312 IDS C2 1 1
3 12077 13 5 1 IDS C3 C 35.610 4.688 18.461 1.00 . M A . 312 IDS C3 1 1
3 12078 13 5 1 IDS C4 C 37.020 4.051 18.454 1.00 . M A . 312 IDS C4 1 1
3 12079 13 5 1 IDS C5 C 37.351 3.514 19.867 1.00 . M A . 312 IDS C5 1 1
3 12080 13 5 1 IDS C6 C 38.719 2.878 19.855 1.00 . M A . 312 IDS C6 1 1
3 12081 13 5 1 IDS H1 H 34.381 2.191 20.511 1.00 . M A . 312 IDS H1 1 1
3 12082 13 5 1 IDS H2 H 33.612 4.144 19.109 1.00 . M A . 312 IDS H2 1 1
3 12083 13 5 1 IDS H3 H 35.341 5.001 17.438 1.00 . M A . 312 IDS H3 1 1
3 12084 13 5 1 IDS H4 H 37.763 4.796 18.127 1.00 . M A . 312 IDS H4 1 1
3 12085 13 5 1 IDS H5 H 37.373 4.341 20.594 1.00 . M A . 312 IDS H5 1 1
3 12086 13 5 1 IDS HO3 H 36.164 6.524 19.060 1.00 . M A . 312 IDS HO3 1 1
3 12087 13 5 1 IDS O1S O 33.306 3.837 16.466 1.00 . M A . 312 IDS O1S 1 1
3 12088 13 5 1 IDS O2 O 34.472 2.538 18.055 1.00 . M A . 312 IDS O2 1 1
3 12089 13 5 1 IDS O2S O 33.625 1.445 16.188 1.00 . M A . 312 IDS O2S 1 1
3 12090 13 5 1 IDS O3 O 35.564 5.836 19.328 1.00 . M A . 312 IDS O3 1 1
3 12091 13 5 1 IDS O3S O 32.156 2.275 17.938 1.00 . M A . 312 IDS O3S 1 1
3 12092 13 5 1 IDS O4 O 37.059 2.965 17.522 1.00 . M A . 312 IDS O4 1 1
3 12093 13 5 1 IDS O5 O 36.374 2.528 20.258 1.00 . M A . 312 IDS O5 1 1
3 12094 13 5 1 IDS O61 O 39.707 3.593 19.535 1.00 . M A . 312 IDS O61 1 1
3 12095 13 5 1 IDS O62 O 38.820 1.659 20.162 1.00 . M A . 312 IDS O62 1 1
3 12096 13 5 1 IDS S S 33.310 2.531 17.095 1.00 . M A . 312 IDS S 1 1
4 12097 1 1 1 PRO C C -7.389 -13.351 -0.488 1.00 . A A . 1 PRO C 1 1
4 12098 1 1 1 PRO CA C -8.694 -13.601 -1.205 1.00 . A A . 1 PRO CA 1 1
4 12099 1 1 1 PRO CB C -9.012 -12.554 -2.301 1.00 . A A . 1 PRO CB 1 1
4 12100 1 1 1 PRO CD C -10.572 -12.139 -0.496 1.00 . A A . 1 PRO CD 1 1
4 12101 1 1 1 PRO CG C -9.664 -11.397 -1.508 1.00 . A A . 1 PRO CG 1 1
4 12102 1 1 1 PRO HA H -8.708 -14.638 -1.577 1.00 . A A . 1 PRO HA 1 1
4 12103 1 1 1 PRO HB2 H -8.142 -12.229 -2.892 1.00 . A A . 1 PRO HB2 1 1
4 12104 1 1 1 PRO HB3 H -9.763 -12.979 -2.987 1.00 . A A . 1 PRO HB3 1 1
4 12105 1 1 1 PRO HD2 H -10.732 -11.576 0.439 1.00 . A A . 1 PRO HD2 1 1
4 12106 1 1 1 PRO HD3 H -11.545 -12.406 -0.938 1.00 . A A . 1 PRO HD3 1 1
4 12107 1 1 1 PRO HG2 H -8.874 -10.843 -0.973 1.00 . A A . 1 PRO HG2 1 1
4 12108 1 1 1 PRO HG3 H -10.221 -10.697 -2.149 1.00 . A A . 1 PRO HG3 1 1
4 12109 1 1 1 PRO N N -9.801 -13.352 -0.295 1.00 . A A . 1 PRO N 1 1
4 12110 1 1 1 PRO O O -7.424 -13.139 0.716 1.00 . A A . 1 PRO O 1 1
4 12111 1 1 2 GLN C C -3.907 -12.760 -1.532 1.00 . A A . 2 GLN C 1 1
4 12112 1 1 2 GLN CA C -4.938 -13.264 -0.543 1.00 . A A . 2 GLN CA 1 1
4 12113 1 1 2 GLN CB C -4.542 -14.636 0.078 1.00 . A A . 2 GLN CB 1 1
4 12114 1 1 2 GLN CD C -4.502 -17.138 -0.256 1.00 . A A . 2 GLN CD 1 1
4 12115 1 1 2 GLN CG C -4.533 -15.798 -0.958 1.00 . A A . 2 GLN CG 1 1
4 12116 1 1 2 GLN H H -6.248 -13.566 -2.192 1.00 . A A . 2 GLN H 1 1
4 12117 1 1 2 GLN HA H -5.026 -12.535 0.281 1.00 . A A . 2 GLN HA 1 1
4 12118 1 1 2 GLN HB2 H -3.554 -14.562 0.564 1.00 . A A . 2 GLN HB2 1 1
4 12119 1 1 2 GLN HB3 H -5.285 -14.869 0.861 1.00 . A A . 2 GLN HB3 1 1
4 12120 1 1 2 GLN HE21 H -2.471 -17.404 -0.428 1.00 . A A . 2 GLN HE21 1 1
4 12121 1 1 2 GLN HE22 H -3.315 -18.681 0.368 1.00 . A A . 2 GLN HE22 1 1
4 12122 1 1 2 GLN HG2 H -5.449 -15.787 -1.571 1.00 . A A . 2 GLN HG2 1 1
4 12123 1 1 2 GLN HG3 H -3.680 -15.690 -1.647 1.00 . A A . 2 GLN HG3 1 1
4 12124 1 1 2 GLN N N -6.238 -13.389 -1.204 1.00 . A A . 2 GLN N 1 1
4 12125 1 1 2 GLN NE2 N -3.330 -17.791 -0.093 1.00 . A A . 2 GLN NE2 1 1
4 12126 1 1 2 GLN O O -3.829 -13.322 -2.612 1.00 . A A . 2 GLN O 1 1
4 12127 1 1 2 GLN OE1 O -5.560 -17.594 0.153 1.00 . A A . 2 GLN OE1 1 1
4 12128 1 1 3 GLU C C -0.850 -11.970 -2.071 1.00 . A A . 3 GLU C 1 1
4 12129 1 1 3 GLU CA C -2.136 -11.180 -2.148 1.00 . A A . 3 GLU CA 1 1
4 12130 1 1 3 GLU CB C -1.817 -9.685 -1.868 1.00 . A A . 3 GLU CB 1 1
4 12131 1 1 3 GLU CD C -3.567 -8.841 -3.478 1.00 . A A . 3 GLU CD 1 1
4 12132 1 1 3 GLU CG C -3.069 -8.784 -2.055 1.00 . A A . 3 GLU CG 1 1
4 12133 1 1 3 GLU H H -3.183 -11.271 -0.300 1.00 . A A . 3 GLU H 1 1
4 12134 1 1 3 GLU HA H -2.516 -11.260 -3.181 1.00 . A A . 3 GLU HA 1 1
4 12135 1 1 3 GLU HB2 H -1.434 -9.579 -0.838 1.00 . A A . 3 GLU HB2 1 1
4 12136 1 1 3 GLU HB3 H -1.023 -9.345 -2.557 1.00 . A A . 3 GLU HB3 1 1
4 12137 1 1 3 GLU HG2 H -3.873 -9.093 -1.366 1.00 . A A . 3 GLU HG2 1 1
4 12138 1 1 3 GLU HG3 H -2.808 -7.741 -1.816 1.00 . A A . 3 GLU HG3 1 1
4 12139 1 1 3 GLU N N -3.125 -11.703 -1.202 1.00 . A A . 3 GLU N 1 1
4 12140 1 1 3 GLU O O -0.186 -12.088 -3.089 1.00 . A A . 3 GLU O 1 1
4 12141 1 1 3 GLU OE1 O -2.906 -8.229 -4.360 1.00 . A A . 3 GLU OE1 1 1
4 12142 1 1 3 GLU OE2 O -4.614 -9.498 -3.727 1.00 . A A . 3 GLU OE2 1 1
4 12143 1 1 4 ALA C C 0.762 -14.412 -1.839 1.00 . A A . 4 ALA C 1 1
4 12144 1 1 4 ALA CA C 0.756 -13.302 -0.817 1.00 . A A . 4 ALA CA 1 1
4 12145 1 1 4 ALA CB C 0.959 -13.966 0.563 1.00 . A A . 4 ALA CB 1 1
4 12146 1 1 4 ALA H H -1.033 -12.434 -0.066 1.00 . A A . 4 ALA H 1 1
4 12147 1 1 4 ALA HA H 1.607 -12.629 -0.996 1.00 . A A . 4 ALA HA 1 1
4 12148 1 1 4 ALA HB1 H 0.051 -14.515 0.852 1.00 . A A . 4 ALA HB1 1 1
4 12149 1 1 4 ALA HB2 H 1.804 -14.659 0.494 1.00 . A A . 4 ALA HB2 1 1
4 12150 1 1 4 ALA HB3 H 1.201 -13.219 1.328 1.00 . A A . 4 ALA HB3 1 1
4 12151 1 1 4 ALA N N -0.480 -12.528 -0.894 1.00 . A A . 4 ALA N 1 1
4 12152 1 1 4 ALA O O 1.826 -14.714 -2.356 1.00 . A A . 4 ALA O 1 1
4 12153 1 1 5 GLY C C 0.340 -15.733 -4.365 1.00 . A A . 5 GLY C 1 1
4 12154 1 1 5 GLY CA C -0.431 -16.107 -3.120 1.00 . A A . 5 GLY CA 1 1
4 12155 1 1 5 GLY H H -1.256 -14.797 -1.656 1.00 . A A . 5 GLY H 1 1
4 12156 1 1 5 GLY HA2 H -0.006 -17.013 -2.659 1.00 . A A . 5 GLY HA2 1 1
4 12157 1 1 5 GLY HA3 H -1.464 -16.337 -3.427 1.00 . A A . 5 GLY HA3 1 1
4 12158 1 1 5 GLY N N -0.403 -15.036 -2.128 1.00 . A A . 5 GLY N 1 1
4 12159 1 1 5 GLY O O 1.001 -16.599 -4.916 1.00 . A A . 5 GLY O 1 1
4 12160 1 1 6 GLY C C 2.365 -13.448 -5.723 1.00 . A A . 6 GLY C 1 1
4 12161 1 1 6 GLY CA C 1.007 -14.050 -6.022 1.00 . A A . 6 GLY CA 1 1
4 12162 1 1 6 GLY H H -0.265 -13.757 -4.350 1.00 . A A . 6 GLY H 1 1
4 12163 1 1 6 GLY HA2 H 1.164 -14.891 -6.717 1.00 . A A . 6 GLY HA2 1 1
4 12164 1 1 6 GLY HA3 H 0.393 -13.307 -6.559 1.00 . A A . 6 GLY HA3 1 1
4 12165 1 1 6 GLY N N 0.273 -14.458 -4.823 1.00 . A A . 6 GLY N 1 1
4 12166 1 1 6 GLY O O 2.783 -12.604 -6.499 1.00 . A A . 6 GLY O 1 1
4 12167 1 1 7 MET C C 5.368 -14.579 -4.582 1.00 . A A . 7 MET C 1 1
4 12168 1 1 7 MET CA C 4.440 -13.403 -4.387 1.00 . A A . 7 MET CA 1 1
4 12169 1 1 7 MET CB C 4.571 -12.834 -2.948 1.00 . A A . 7 MET CB 1 1
4 12170 1 1 7 MET CE C 2.699 -9.590 -1.055 1.00 . A A . 7 MET CE 1 1
4 12171 1 1 7 MET CG C 3.713 -11.551 -2.784 1.00 . A A . 7 MET CG 1 1
4 12172 1 1 7 MET H H 2.716 -14.567 -4.026 1.00 . A A . 7 MET H 1 1
4 12173 1 1 7 MET HA H 4.757 -12.621 -5.097 1.00 . A A . 7 MET HA 1 1
4 12174 1 1 7 MET HB2 H 4.258 -13.599 -2.218 1.00 . A A . 7 MET HB2 1 1
4 12175 1 1 7 MET HB3 H 5.625 -12.589 -2.735 1.00 . A A . 7 MET HB3 1 1
4 12176 1 1 7 MET HE1 H 2.740 -9.085 -0.079 1.00 . A A . 7 MET HE1 1 1
4 12177 1 1 7 MET HE2 H 2.949 -8.869 -1.847 1.00 . A A . 7 MET HE2 1 1
4 12178 1 1 7 MET HE3 H 1.684 -9.981 -1.220 1.00 . A A . 7 MET HE3 1 1
4 12179 1 1 7 MET HG2 H 4.058 -10.757 -3.465 1.00 . A A . 7 MET HG2 1 1
4 12180 1 1 7 MET HG3 H 2.653 -11.755 -3.002 1.00 . A A . 7 MET HG3 1 1
4 12181 1 1 7 MET N N 3.074 -13.871 -4.646 1.00 . A A . 7 MET N 1 1
4 12182 1 1 7 MET O O 4.880 -15.691 -4.710 1.00 . A A . 7 MET O 1 1
4 12183 1 1 7 MET SD S 3.904 -10.953 -1.070 1.00 . A A . 7 MET SD 1 1
4 12184 1 1 8 SER C C 7.469 -16.556 -3.850 1.00 . A A . 8 SER C 1 1
4 12185 1 1 8 SER CA C 7.613 -15.469 -4.892 1.00 . A A . 8 SER CA 1 1
4 12186 1 1 8 SER CB C 9.092 -15.006 -4.934 1.00 . A A . 8 SER CB 1 1
4 12187 1 1 8 SER H H 7.085 -13.436 -4.520 1.00 . A A . 8 SER H 1 1
4 12188 1 1 8 SER HA H 7.348 -15.862 -5.887 1.00 . A A . 8 SER HA 1 1
4 12189 1 1 8 SER HB2 H 9.386 -14.673 -3.924 1.00 . A A . 8 SER HB2 1 1
4 12190 1 1 8 SER HB3 H 9.746 -15.845 -5.227 1.00 . A A . 8 SER HB3 1 1
4 12191 1 1 8 SER HG H 10.091 -13.571 -5.951 1.00 . A A . 8 SER HG 1 1
4 12192 1 1 8 SER N N 6.704 -14.358 -4.622 1.00 . A A . 8 SER N 1 1
4 12193 1 1 8 SER O O 7.075 -16.252 -2.735 1.00 . A A . 8 SER O 1 1
4 12194 1 1 8 SER OG O 9.209 -13.921 -5.877 1.00 . A A . 8 SER OG 1 1
4 12195 1 1 9 GLU C C 8.729 -18.573 -2.080 1.00 . A A . 9 GLU C 1 1
4 12196 1 1 9 GLU CA C 7.763 -18.894 -3.199 1.00 . A A . 9 GLU CA 1 1
4 12197 1 1 9 GLU CB C 8.113 -20.321 -3.752 1.00 . A A . 9 GLU CB 1 1
4 12198 1 1 9 GLU CD C 6.659 -21.768 -5.269 1.00 . A A . 9 GLU CD 1 1
4 12199 1 1 9 GLU CG C 6.898 -21.303 -3.853 1.00 . A A . 9 GLU CG 1 1
4 12200 1 1 9 GLU H H 8.110 -18.033 -5.125 1.00 . A A . 9 GLU H 1 1
4 12201 1 1 9 GLU HA H 6.761 -18.885 -2.739 1.00 . A A . 9 GLU HA 1 1
4 12202 1 1 9 GLU HB2 H 8.603 -20.248 -4.736 1.00 . A A . 9 GLU HB2 1 1
4 12203 1 1 9 GLU HB3 H 8.870 -20.790 -3.097 1.00 . A A . 9 GLU HB3 1 1
4 12204 1 1 9 GLU HG2 H 7.093 -22.204 -3.247 1.00 . A A . 9 GLU HG2 1 1
4 12205 1 1 9 GLU HG3 H 5.963 -20.867 -3.470 1.00 . A A . 9 GLU HG3 1 1
4 12206 1 1 9 GLU N N 7.797 -17.825 -4.198 1.00 . A A . 9 GLU N 1 1
4 12207 1 1 9 GLU O O 8.475 -19.029 -0.976 1.00 . A A . 9 GLU O 1 1
4 12208 1 1 9 GLU OE1 O 5.691 -21.279 -5.914 1.00 . A A . 9 GLU OE1 1 1
4 12209 1 1 9 GLU OE2 O 7.443 -22.632 -5.747 1.00 . A A . 9 GLU OE2 1 1
4 12210 1 1 10 LEU C C 10.088 -16.783 -0.161 1.00 . A A . 10 LEU C 1 1
4 12211 1 1 10 LEU CA C 10.785 -17.588 -1.231 1.00 . A A . 10 LEU CA 1 1
4 12212 1 1 10 LEU CB C 12.098 -16.877 -1.672 1.00 . A A . 10 LEU CB 1 1
4 12213 1 1 10 LEU CD1 C 12.562 -18.439 -3.706 1.00 . A A . 10 LEU CD1 1 1
4 12214 1 1 10 LEU CD2 C 14.433 -17.050 -2.684 1.00 . A A . 10 LEU CD2 1 1
4 12215 1 1 10 LEU CG C 13.117 -17.822 -2.390 1.00 . A A . 10 LEU CG 1 1
4 12216 1 1 10 LEU H H 10.016 -17.426 -3.213 1.00 . A A . 10 LEU H 1 1
4 12217 1 1 10 LEU HA H 11.062 -18.564 -0.800 1.00 . A A . 10 LEU HA 1 1
4 12218 1 1 10 LEU HB2 H 11.855 -16.014 -2.312 1.00 . A A . 10 LEU HB2 1 1
4 12219 1 1 10 LEU HB3 H 12.589 -16.482 -0.764 1.00 . A A . 10 LEU HB3 1 1
4 12220 1 1 10 LEU HD11 H 13.341 -19.027 -4.218 1.00 . A A . 10 LEU HD11 1 1
4 12221 1 1 10 LEU HD12 H 12.229 -17.644 -4.390 1.00 . A A . 10 LEU HD12 1 1
4 12222 1 1 10 LEU HD13 H 11.723 -19.120 -3.504 1.00 . A A . 10 LEU HD13 1 1
4 12223 1 1 10 LEU HD21 H 14.232 -16.208 -3.364 1.00 . A A . 10 LEU HD21 1 1
4 12224 1 1 10 LEU HD22 H 15.180 -17.709 -3.153 1.00 . A A . 10 LEU HD22 1 1
4 12225 1 1 10 LEU HD23 H 14.866 -16.655 -1.751 1.00 . A A . 10 LEU HD23 1 1
4 12226 1 1 10 LEU HG H 13.371 -18.653 -1.707 1.00 . A A . 10 LEU HG 1 1
4 12227 1 1 10 LEU N N 9.834 -17.826 -2.314 1.00 . A A . 10 LEU N 1 1
4 12228 1 1 10 LEU O O 10.153 -17.183 0.987 1.00 . A A . 10 LEU O 1 1
4 12229 1 1 11 GLN C C 7.769 -15.847 1.308 1.00 . A A . 11 GLN C 1 1
4 12230 1 1 11 GLN CA C 8.688 -14.916 0.545 1.00 . A A . 11 GLN CA 1 1
4 12231 1 1 11 GLN CB C 7.846 -13.724 -0.009 1.00 . A A . 11 GLN CB 1 1
4 12232 1 1 11 GLN CD C 9.991 -12.481 -0.565 1.00 . A A . 11 GLN CD 1 1
4 12233 1 1 11 GLN CG C 8.621 -12.380 0.065 1.00 . A A . 11 GLN CG 1 1
4 12234 1 1 11 GLN H H 9.400 -15.336 -1.437 1.00 . A A . 11 GLN H 1 1
4 12235 1 1 11 GLN HA H 9.431 -14.535 1.267 1.00 . A A . 11 GLN HA 1 1
4 12236 1 1 11 GLN HB2 H 7.532 -13.934 -1.043 1.00 . A A . 11 GLN HB2 1 1
4 12237 1 1 11 GLN HB3 H 6.921 -13.596 0.583 1.00 . A A . 11 GLN HB3 1 1
4 12238 1 1 11 GLN HE21 H 9.268 -12.520 -2.485 1.00 . A A . 11 GLN HE21 1 1
4 12239 1 1 11 GLN HE22 H 10.987 -12.617 -2.350 1.00 . A A . 11 GLN HE22 1 1
4 12240 1 1 11 GLN HG2 H 8.042 -11.589 -0.438 1.00 . A A . 11 GLN HG2 1 1
4 12241 1 1 11 GLN HG3 H 8.727 -12.085 1.122 1.00 . A A . 11 GLN HG3 1 1
4 12242 1 1 11 GLN N N 9.411 -15.660 -0.492 1.00 . A A . 11 GLN N 1 1
4 12243 1 1 11 GLN NE2 N 10.087 -12.548 -1.912 1.00 . A A . 11 GLN NE2 1 1
4 12244 1 1 11 GLN O O 7.820 -15.861 2.527 1.00 . A A . 11 GLN O 1 1
4 12245 1 1 11 GLN OE1 O 10.978 -12.501 0.155 1.00 . A A . 11 GLN OE1 1 1
4 12246 1 1 12 TRP C C 6.647 -18.466 2.216 1.00 . A A . 12 TRP C 1 1
4 12247 1 1 12 TRP CA C 5.948 -17.470 1.318 1.00 . A A . 12 TRP CA 1 1
4 12248 1 1 12 TRP CB C 5.055 -18.227 0.297 1.00 . A A . 12 TRP CB 1 1
4 12249 1 1 12 TRP CD1 C 3.752 -20.325 0.991 1.00 . A A . 12 TRP CD1 1 1
4 12250 1 1 12 TRP CD2 C 2.758 -18.376 1.654 1.00 . A A . 12 TRP CD2 1 1
4 12251 1 1 12 TRP CE2 C 1.999 -19.472 2.015 1.00 . A A . 12 TRP CE2 1 1
4 12252 1 1 12 TRP CE3 C 2.365 -17.072 1.937 1.00 . A A . 12 TRP CE3 1 1
4 12253 1 1 12 TRP CG C 3.934 -18.994 0.946 1.00 . A A . 12 TRP CG 1 1
4 12254 1 1 12 TRP CH2 C 0.334 -18.023 2.914 1.00 . A A . 12 TRP CH2 1 1
4 12255 1 1 12 TRP CZ2 C 0.780 -19.331 2.678 1.00 . A A . 12 TRP CZ2 1 1
4 12256 1 1 12 TRP CZ3 C 1.100 -16.917 2.517 1.00 . A A . 12 TRP CZ3 1 1
4 12257 1 1 12 TRP H H 6.913 -16.600 -0.394 1.00 . A A . 12 TRP H 1 1
4 12258 1 1 12 TRP HA H 5.319 -16.822 1.947 1.00 . A A . 12 TRP HA 1 1
4 12259 1 1 12 TRP HB2 H 4.596 -17.501 -0.394 1.00 . A A . 12 TRP HB2 1 1
4 12260 1 1 12 TRP HB3 H 5.675 -18.913 -0.300 1.00 . A A . 12 TRP HB3 1 1
4 12261 1 1 12 TRP HD1 H 4.426 -21.067 0.566 1.00 . A A . 12 TRP HD1 1 1
4 12262 1 1 12 TRP HE1 H 2.256 -21.546 1.742 1.00 . A A . 12 TRP HE1 1 1
4 12263 1 1 12 TRP HE3 H 3.006 -16.232 1.713 1.00 . A A . 12 TRP HE3 1 1
4 12264 1 1 12 TRP HH2 H -0.621 -17.860 3.406 1.00 . A A . 12 TRP HH2 1 1
4 12265 1 1 12 TRP HZ2 H 0.199 -20.192 2.993 1.00 . A A . 12 TRP HZ2 1 1
4 12266 1 1 12 TRP HZ3 H 0.705 -15.924 2.651 1.00 . A A . 12 TRP HZ3 1 1
4 12267 1 1 12 TRP N N 6.910 -16.623 0.609 1.00 . A A . 12 TRP N 1 1
4 12268 1 1 12 TRP NE1 N 2.627 -20.593 1.608 1.00 . A A . 12 TRP NE1 1 1
4 12269 1 1 12 TRP O O 6.257 -18.628 3.361 1.00 . A A . 12 TRP O 1 1
4 12270 1 1 13 GLU C C 9.100 -19.499 3.639 1.00 . A A . 13 GLU C 1 1
4 12271 1 1 13 GLU CA C 8.398 -20.162 2.473 1.00 . A A . 13 GLU CA 1 1
4 12272 1 1 13 GLU CB C 9.383 -20.927 1.541 1.00 . A A . 13 GLU CB 1 1
4 12273 1 1 13 GLU CD C 11.387 -21.255 3.041 1.00 . A A . 13 GLU CD 1 1
4 12274 1 1 13 GLU CG C 10.277 -21.950 2.291 1.00 . A A . 13 GLU CG 1 1
4 12275 1 1 13 GLU H H 7.983 -18.960 0.755 1.00 . A A . 13 GLU H 1 1
4 12276 1 1 13 GLU HA H 7.669 -20.892 2.867 1.00 . A A . 13 GLU HA 1 1
4 12277 1 1 13 GLU HB2 H 8.775 -21.454 0.786 1.00 . A A . 13 GLU HB2 1 1
4 12278 1 1 13 GLU HB3 H 10.034 -20.215 1.008 1.00 . A A . 13 GLU HB3 1 1
4 12279 1 1 13 GLU HG2 H 9.655 -22.563 2.963 1.00 . A A . 13 GLU HG2 1 1
4 12280 1 1 13 GLU HG3 H 10.751 -22.629 1.561 1.00 . A A . 13 GLU HG3 1 1
4 12281 1 1 13 GLU N N 7.683 -19.153 1.689 1.00 . A A . 13 GLU N 1 1
4 12282 1 1 13 GLU O O 8.968 -19.964 4.761 1.00 . A A . 13 GLU O 1 1
4 12283 1 1 13 GLU OE1 O 11.441 -21.382 4.292 1.00 . A A . 13 GLU OE1 1 1
4 12284 1 1 13 GLU OE2 O 12.220 -20.573 2.385 1.00 . A A . 13 GLU OE2 1 1
4 12285 1 1 14 GLN C C 9.513 -17.268 5.518 1.00 . A A . 14 GLN C 1 1
4 12286 1 1 14 GLN CA C 10.517 -17.674 4.462 1.00 . A A . 14 GLN CA 1 1
4 12287 1 1 14 GLN CB C 11.190 -16.369 3.945 1.00 . A A . 14 GLN CB 1 1
4 12288 1 1 14 GLN CD C 13.733 -16.448 3.663 1.00 . A A . 14 GLN CD 1 1
4 12289 1 1 14 GLN CG C 12.392 -16.637 2.986 1.00 . A A . 14 GLN CG 1 1
4 12290 1 1 14 GLN H H 9.929 -18.061 2.450 1.00 . A A . 14 GLN H 1 1
4 12291 1 1 14 GLN HA H 11.290 -18.322 4.901 1.00 . A A . 14 GLN HA 1 1
4 12292 1 1 14 GLN HB2 H 10.416 -15.790 3.416 1.00 . A A . 14 GLN HB2 1 1
4 12293 1 1 14 GLN HB3 H 11.517 -15.752 4.799 1.00 . A A . 14 GLN HB3 1 1
4 12294 1 1 14 GLN HE21 H 14.659 -15.642 2.001 1.00 . A A . 14 GLN HE21 1 1
4 12295 1 1 14 GLN HE22 H 15.646 -15.773 3.406 1.00 . A A . 14 GLN HE22 1 1
4 12296 1 1 14 GLN HG2 H 12.367 -17.662 2.580 1.00 . A A . 14 GLN HG2 1 1
4 12297 1 1 14 GLN HG3 H 12.315 -15.943 2.135 1.00 . A A . 14 GLN HG3 1 1
4 12298 1 1 14 GLN N N 9.842 -18.399 3.384 1.00 . A A . 14 GLN N 1 1
4 12299 1 1 14 GLN NE2 N 14.759 -15.912 2.960 1.00 . A A . 14 GLN NE2 1 1
4 12300 1 1 14 GLN O O 9.826 -17.367 6.693 1.00 . A A . 14 GLN O 1 1
4 12301 1 1 14 GLN OE1 O 13.859 -16.788 4.830 1.00 . A A . 14 GLN OE1 1 1
4 12302 1 1 15 ALA C C 7.064 -17.405 7.106 1.00 . A A . 15 ALA C 1 1
4 12303 1 1 15 ALA CA C 7.342 -16.308 6.100 1.00 . A A . 15 ALA CA 1 1
4 12304 1 1 15 ALA CB C 6.030 -15.828 5.414 1.00 . A A . 15 ALA CB 1 1
4 12305 1 1 15 ALA H H 8.077 -16.729 4.145 1.00 . A A . 15 ALA H 1 1
4 12306 1 1 15 ALA HA H 7.799 -15.446 6.618 1.00 . A A . 15 ALA HA 1 1
4 12307 1 1 15 ALA HB1 H 5.355 -15.365 6.146 1.00 . A A . 15 ALA HB1 1 1
4 12308 1 1 15 ALA HB2 H 6.256 -15.076 4.641 1.00 . A A . 15 ALA HB2 1 1
4 12309 1 1 15 ALA HB3 H 5.505 -16.672 4.940 1.00 . A A . 15 ALA HB3 1 1
4 12310 1 1 15 ALA N N 8.311 -16.789 5.117 1.00 . A A . 15 ALA N 1 1
4 12311 1 1 15 ALA O O 7.085 -17.142 8.299 1.00 . A A . 15 ALA O 1 1
4 12312 1 1 16 GLN C C 7.921 -19.959 8.351 1.00 . A A . 16 GLN C 1 1
4 12313 1 1 16 GLN CA C 6.638 -19.761 7.577 1.00 . A A . 16 GLN CA 1 1
4 12314 1 1 16 GLN CB C 6.243 -21.087 6.864 1.00 . A A . 16 GLN CB 1 1
4 12315 1 1 16 GLN CD C 4.750 -22.905 7.850 1.00 . A A . 16 GLN CD 1 1
4 12316 1 1 16 GLN CG C 6.130 -22.300 7.844 1.00 . A A . 16 GLN CG 1 1
4 12317 1 1 16 GLN H H 6.806 -18.845 5.654 1.00 . A A . 16 GLN H 1 1
4 12318 1 1 16 GLN HA H 5.828 -19.497 8.281 1.00 . A A . 16 GLN HA 1 1
4 12319 1 1 16 GLN HB2 H 5.295 -20.908 6.330 1.00 . A A . 16 GLN HB2 1 1
4 12320 1 1 16 GLN HB3 H 7.000 -21.320 6.098 1.00 . A A . 16 GLN HB3 1 1
4 12321 1 1 16 GLN HE21 H 3.883 -21.261 8.751 1.00 . A A . 16 GLN HE21 1 1
4 12322 1 1 16 GLN HE22 H 2.822 -22.575 8.393 1.00 . A A . 16 GLN HE22 1 1
4 12323 1 1 16 GLN HG2 H 6.866 -23.077 7.576 1.00 . A A . 16 GLN HG2 1 1
4 12324 1 1 16 GLN HG3 H 6.324 -22.027 8.891 1.00 . A A . 16 GLN HG3 1 1
4 12325 1 1 16 GLN N N 6.821 -18.654 6.638 1.00 . A A . 16 GLN N 1 1
4 12326 1 1 16 GLN NE2 N 3.739 -22.178 8.374 1.00 . A A . 16 GLN NE2 1 1
4 12327 1 1 16 GLN O O 7.851 -20.043 9.566 1.00 . A A . 16 GLN O 1 1
4 12328 1 1 16 GLN OE1 O 4.588 -24.024 7.391 1.00 . A A . 16 GLN OE1 1 1
4 12329 1 1 17 ASP C C 10.547 -19.338 9.566 1.00 . A A . 17 ASP C 1 1
4 12330 1 1 17 ASP CA C 10.329 -20.321 8.435 1.00 . A A . 17 ASP CA 1 1
4 12331 1 1 17 ASP CB C 11.587 -20.357 7.534 1.00 . A A . 17 ASP CB 1 1
4 12332 1 1 17 ASP CG C 12.821 -20.731 8.317 1.00 . A A . 17 ASP CG 1 1
4 12333 1 1 17 ASP H H 9.144 -19.948 6.695 1.00 . A A . 17 ASP H 1 1
4 12334 1 1 17 ASP HA H 10.210 -21.330 8.848 1.00 . A A . 17 ASP HA 1 1
4 12335 1 1 17 ASP HB2 H 11.446 -21.111 6.745 1.00 . A A . 17 ASP HB2 1 1
4 12336 1 1 17 ASP HB3 H 11.721 -19.374 7.062 1.00 . A A . 17 ASP HB3 1 1
4 12337 1 1 17 ASP N N 9.100 -20.038 7.691 1.00 . A A . 17 ASP N 1 1
4 12338 1 1 17 ASP O O 10.990 -19.738 10.632 1.00 . A A . 17 ASP O 1 1
4 12339 1 1 17 ASP OD1 O 12.774 -21.745 9.069 1.00 . A A . 17 ASP OD1 1 1
4 12340 1 1 17 ASP OD2 O 13.853 -20.017 8.191 1.00 . A A . 17 ASP OD2 1 1
4 12341 1 1 18 TYR C C 9.455 -17.524 11.603 1.00 . A A . 18 TYR C 1 1
4 12342 1 1 18 TYR CA C 10.336 -17.077 10.458 1.00 . A A . 18 TYR CA 1 1
4 12343 1 1 18 TYR CB C 9.902 -15.631 10.064 1.00 . A A . 18 TYR CB 1 1
4 12344 1 1 18 TYR CD1 C 11.642 -13.958 10.852 1.00 . A A . 18 TYR CD1 1 1
4 12345 1 1 18 TYR CD2 C 11.790 -14.762 8.579 1.00 . A A . 18 TYR CD2 1 1
4 12346 1 1 18 TYR CE1 C 12.728 -13.108 10.624 1.00 . A A . 18 TYR CE1 1 1
4 12347 1 1 18 TYR CE2 C 12.892 -13.931 8.360 1.00 . A A . 18 TYR CE2 1 1
4 12348 1 1 18 TYR CG C 11.142 -14.760 9.820 1.00 . A A . 18 TYR CG 1 1
4 12349 1 1 18 TYR CZ C 13.348 -13.078 9.370 1.00 . A A . 18 TYR CZ 1 1
4 12350 1 1 18 TYR H H 9.910 -17.734 8.466 1.00 . A A . 18 TYR H 1 1
4 12351 1 1 18 TYR HA H 11.388 -17.064 10.785 1.00 . A A . 18 TYR HA 1 1
4 12352 1 1 18 TYR HB2 H 9.257 -15.624 9.172 1.00 . A A . 18 TYR HB2 1 1
4 12353 1 1 18 TYR HB3 H 9.309 -15.164 10.869 1.00 . A A . 18 TYR HB3 1 1
4 12354 1 1 18 TYR HD1 H 11.191 -13.989 11.837 1.00 . A A . 18 TYR HD1 1 1
4 12355 1 1 18 TYR HD2 H 11.437 -15.410 7.784 1.00 . A A . 18 TYR HD2 1 1
4 12356 1 1 18 TYR HE1 H 13.082 -12.476 11.432 1.00 . A A . 18 TYR HE1 1 1
4 12357 1 1 18 TYR HE2 H 13.398 -13.946 7.399 1.00 . A A . 18 TYR HE2 1 1
4 12358 1 1 18 TYR HH H 14.494 -11.506 9.747 1.00 . A A . 18 TYR HH 1 1
4 12359 1 1 18 TYR N N 10.233 -18.039 9.360 1.00 . A A . 18 TYR N 1 1
4 12360 1 1 18 TYR O O 9.859 -17.441 12.751 1.00 . A A . 18 TYR O 1 1
4 12361 1 1 18 TYR OH O 14.413 -12.211 9.111 1.00 . A A . 18 TYR OH 1 1
4 12362 1 1 19 LEU C C 7.719 -19.586 13.081 1.00 . A A . 19 LEU C 1 1
4 12363 1 1 19 LEU CA C 7.300 -18.304 12.399 1.00 . A A . 19 LEU CA 1 1
4 12364 1 1 19 LEU CB C 5.852 -18.298 11.845 1.00 . A A . 19 LEU CB 1 1
4 12365 1 1 19 LEU CD1 C 4.263 -19.843 13.198 1.00 . A A . 19 LEU CD1 1 1
4 12366 1 1 19 LEU CD2 C 4.932 -17.607 14.199 1.00 . A A . 19 LEU CD2 1 1
4 12367 1 1 19 LEU CG C 4.683 -18.389 12.878 1.00 . A A . 19 LEU CG 1 1
4 12368 1 1 19 LEU H H 7.911 -18.056 10.361 1.00 . A A . 19 LEU H 1 1
4 12369 1 1 19 LEU HA H 7.372 -17.481 13.126 1.00 . A A . 19 LEU HA 1 1
4 12370 1 1 19 LEU HB2 H 5.764 -17.329 11.327 1.00 . A A . 19 LEU HB2 1 1
4 12371 1 1 19 LEU HB3 H 5.752 -19.087 11.082 1.00 . A A . 19 LEU HB3 1 1
4 12372 1 1 19 LEU HD11 H 3.932 -20.319 12.266 1.00 . A A . 19 LEU HD11 1 1
4 12373 1 1 19 LEU HD12 H 3.415 -19.864 13.899 1.00 . A A . 19 LEU HD12 1 1
4 12374 1 1 19 LEU HD13 H 5.105 -20.404 13.630 1.00 . A A . 19 LEU HD13 1 1
4 12375 1 1 19 LEU HD21 H 4.019 -17.586 14.813 1.00 . A A . 19 LEU HD21 1 1
4 12376 1 1 19 LEU HD22 H 5.231 -16.569 13.987 1.00 . A A . 19 LEU HD22 1 1
4 12377 1 1 19 LEU HD23 H 5.709 -18.096 14.804 1.00 . A A . 19 LEU HD23 1 1
4 12378 1 1 19 LEU HG H 3.812 -17.955 12.356 1.00 . A A . 19 LEU HG 1 1
4 12379 1 1 19 LEU N N 8.219 -17.973 11.311 1.00 . A A . 19 LEU N 1 1
4 12380 1 1 19 LEU O O 7.720 -19.623 14.301 1.00 . A A . 19 LEU O 1 1
4 12381 1 1 20 LYS C C 9.703 -21.728 13.842 1.00 . A A . 20 LYS C 1 1
4 12382 1 1 20 LYS CA C 8.465 -21.900 12.996 1.00 . A A . 20 LYS CA 1 1
4 12383 1 1 20 LYS CB C 8.672 -23.088 12.008 1.00 . A A . 20 LYS CB 1 1
4 12384 1 1 20 LYS CD C 10.127 -23.930 10.038 1.00 . A A . 20 LYS CD 1 1
4 12385 1 1 20 LYS CE C 9.926 -25.448 10.287 1.00 . A A . 20 LYS CE 1 1
4 12386 1 1 20 LYS CG C 10.067 -23.071 11.330 1.00 . A A . 20 LYS CG 1 1
4 12387 1 1 20 LYS H H 8.127 -20.600 11.334 1.00 . A A . 20 LYS H 1 1
4 12388 1 1 20 LYS HA H 7.629 -22.155 13.673 1.00 . A A . 20 LYS HA 1 1
4 12389 1 1 20 LYS HB2 H 8.587 -24.047 12.547 1.00 . A A . 20 LYS HB2 1 1
4 12390 1 1 20 LYS HB3 H 7.876 -23.045 11.247 1.00 . A A . 20 LYS HB3 1 1
4 12391 1 1 20 LYS HD2 H 9.363 -23.599 9.315 1.00 . A A . 20 LYS HD2 1 1
4 12392 1 1 20 LYS HD3 H 11.118 -23.780 9.578 1.00 . A A . 20 LYS HD3 1 1
4 12393 1 1 20 LYS HE2 H 10.619 -25.779 11.076 1.00 . A A . 20 LYS HE2 1 1
4 12394 1 1 20 LYS HE3 H 8.895 -25.644 10.627 1.00 . A A . 20 LYS HE3 1 1
4 12395 1 1 20 LYS HG2 H 10.301 -22.038 11.054 1.00 . A A . 20 LYS HG2 1 1
4 12396 1 1 20 LYS HG3 H 10.844 -23.403 12.039 1.00 . A A . 20 LYS HG3 1 1
4 12397 1 1 20 LYS HZ1 H 11.175 -26.013 8.636 1.00 . A A . 20 LYS HZ1 1 1
4 12398 1 1 20 LYS HZ2 H 9.475 -25.871 8.285 1.00 . A A . 20 LYS HZ2 1 1
4 12399 1 1 20 LYS HZ3 H 10.129 -27.261 9.141 1.00 . A A . 20 LYS HZ3 1 1
4 12400 1 1 20 LYS N N 8.097 -20.649 12.333 1.00 . A A . 20 LYS N 1 1
4 12401 1 1 20 LYS NZ N 10.185 -26.189 9.033 1.00 . A A . 20 LYS NZ 1 1
4 12402 1 1 20 LYS O O 9.776 -22.422 14.844 1.00 . A A . 20 LYS O 1 1
4 12403 1 1 21 ARG C C 11.406 -20.291 15.714 1.00 . A A . 21 ARG C 1 1
4 12404 1 1 21 ARG CA C 11.862 -20.741 14.347 1.00 . A A . 21 ARG CA 1 1
4 12405 1 1 21 ARG CB C 13.034 -19.827 13.856 1.00 . A A . 21 ARG CB 1 1
4 12406 1 1 21 ARG CD C 13.892 -17.323 13.858 1.00 . A A . 21 ARG CD 1 1
4 12407 1 1 21 ARG CG C 12.684 -18.310 13.758 1.00 . A A . 21 ARG CG 1 1
4 12408 1 1 21 ARG CZ C 15.154 -17.241 11.733 1.00 . A A . 21 ARG CZ 1 1
4 12409 1 1 21 ARG H H 10.624 -20.256 12.689 1.00 . A A . 21 ARG H 1 1
4 12410 1 1 21 ARG HA H 12.266 -21.767 14.441 1.00 . A A . 21 ARG HA 1 1
4 12411 1 1 21 ARG HB2 H 13.864 -19.937 14.574 1.00 . A A . 21 ARG HB2 1 1
4 12412 1 1 21 ARG HB3 H 13.392 -20.205 12.884 1.00 . A A . 21 ARG HB3 1 1
4 12413 1 1 21 ARG HD2 H 13.585 -16.453 14.471 1.00 . A A . 21 ARG HD2 1 1
4 12414 1 1 21 ARG HD3 H 14.737 -17.743 14.423 1.00 . A A . 21 ARG HD3 1 1
4 12415 1 1 21 ARG HE H 13.767 -15.873 12.291 1.00 . A A . 21 ARG HE 1 1
4 12416 1 1 21 ARG HG2 H 12.168 -18.139 12.805 1.00 . A A . 21 ARG HG2 1 1
4 12417 1 1 21 ARG HG3 H 11.992 -18.033 14.564 1.00 . A A . 21 ARG HG3 1 1
4 12418 1 1 21 ARG HH11 H 15.599 -18.958 12.758 1.00 . A A . 21 ARG HH11 1 1
4 12419 1 1 21 ARG HH12 H 16.504 -18.706 11.273 1.00 . A A . 21 ARG HH12 1 1
4 12420 1 1 21 ARG HH21 H 14.973 -15.678 10.419 1.00 . A A . 21 ARG HH21 1 1
4 12421 1 1 21 ARG HH22 H 16.146 -16.914 9.972 1.00 . A A . 21 ARG HH22 1 1
4 12422 1 1 21 ARG N N 10.681 -20.849 13.493 1.00 . A A . 21 ARG N 1 1
4 12423 1 1 21 ARG NE N 14.247 -16.751 12.553 1.00 . A A . 21 ARG NE 1 1
4 12424 1 1 21 ARG NH1 N 15.794 -18.370 11.943 1.00 . A A . 21 ARG NH1 1 1
4 12425 1 1 21 ARG NH2 N 15.440 -16.570 10.639 1.00 . A A . 21 ARG NH2 1 1
4 12426 1 1 21 ARG O O 11.992 -20.761 16.677 1.00 . A A . 21 ARG O 1 1
4 12427 1 1 22 PHE C C 9.626 -20.130 18.030 1.00 . A A . 22 PHE C 1 1
4 12428 1 1 22 PHE CA C 10.001 -18.944 17.178 1.00 . A A . 22 PHE CA 1 1
4 12429 1 1 22 PHE CB C 8.845 -17.903 17.184 1.00 . A A . 22 PHE CB 1 1
4 12430 1 1 22 PHE CD1 C 8.417 -16.011 15.524 1.00 . A A . 22 PHE CD1 1 1
4 12431 1 1 22 PHE CD2 C 10.371 -15.851 16.910 1.00 . A A . 22 PHE CD2 1 1
4 12432 1 1 22 PHE CE1 C 8.808 -14.862 14.825 1.00 . A A . 22 PHE CE1 1 1
4 12433 1 1 22 PHE CE2 C 10.765 -14.697 16.224 1.00 . A A . 22 PHE CE2 1 1
4 12434 1 1 22 PHE CG C 9.228 -16.561 16.525 1.00 . A A . 22 PHE CG 1 1
4 12435 1 1 22 PHE CZ C 9.993 -14.210 15.167 1.00 . A A . 22 PHE CZ 1 1
4 12436 1 1 22 PHE H H 9.876 -19.046 15.057 1.00 . A A . 22 PHE H 1 1
4 12437 1 1 22 PHE HA H 10.882 -18.498 17.660 1.00 . A A . 22 PHE HA 1 1
4 12438 1 1 22 PHE HB2 H 7.971 -18.365 16.698 1.00 . A A . 22 PHE HB2 1 1
4 12439 1 1 22 PHE HB3 H 8.559 -17.685 18.223 1.00 . A A . 22 PHE HB3 1 1
4 12440 1 1 22 PHE HD1 H 7.468 -16.468 15.290 1.00 . A A . 22 PHE HD1 1 1
4 12441 1 1 22 PHE HD2 H 10.966 -16.181 17.753 1.00 . A A . 22 PHE HD2 1 1
4 12442 1 1 22 PHE HE1 H 8.188 -14.477 14.022 1.00 . A A . 22 PHE HE1 1 1
4 12443 1 1 22 PHE HE2 H 11.673 -14.176 16.513 1.00 . A A . 22 PHE HE2 1 1
4 12444 1 1 22 PHE HZ H 10.309 -13.326 14.618 1.00 . A A . 22 PHE HZ 1 1
4 12445 1 1 22 PHE N N 10.386 -19.402 15.844 1.00 . A A . 22 PHE N 1 1
4 12446 1 1 22 PHE O O 9.815 -20.038 19.231 1.00 . A A . 22 PHE O 1 1
4 12447 1 1 23 TYR C C 9.920 -23.431 18.160 1.00 . A A . 23 TYR C 1 1
4 12448 1 1 23 TYR CA C 8.804 -22.417 18.275 1.00 . A A . 23 TYR CA 1 1
4 12449 1 1 23 TYR CB C 7.429 -22.973 17.816 1.00 . A A . 23 TYR CB 1 1
4 12450 1 1 23 TYR CD1 C 6.349 -20.702 18.447 1.00 . A A . 23 TYR CD1 1 1
4 12451 1 1 23 TYR CD2 C 5.349 -22.038 16.717 1.00 . A A . 23 TYR CD2 1 1
4 12452 1 1 23 TYR CE1 C 5.403 -19.698 18.221 1.00 . A A . 23 TYR CE1 1 1
4 12453 1 1 23 TYR CE2 C 4.357 -21.066 16.543 1.00 . A A . 23 TYR CE2 1 1
4 12454 1 1 23 TYR CG C 6.359 -21.871 17.670 1.00 . A A . 23 TYR CG 1 1
4 12455 1 1 23 TYR CZ C 4.377 -19.885 17.283 1.00 . A A . 23 TYR CZ 1 1
4 12456 1 1 23 TYR H H 8.959 -21.312 16.471 1.00 . A A . 23 TYR H 1 1
4 12457 1 1 23 TYR HA H 8.748 -22.174 19.347 1.00 . A A . 23 TYR HA 1 1
4 12458 1 1 23 TYR HB2 H 7.585 -23.453 16.835 1.00 . A A . 23 TYR HB2 1 1
4 12459 1 1 23 TYR HB3 H 7.063 -23.744 18.510 1.00 . A A . 23 TYR HB3 1 1
4 12460 1 1 23 TYR HD1 H 7.069 -20.551 19.238 1.00 . A A . 23 TYR HD1 1 1
4 12461 1 1 23 TYR HD2 H 5.327 -22.932 16.103 1.00 . A A . 23 TYR HD2 1 1
4 12462 1 1 23 TYR HE1 H 5.462 -18.769 18.777 1.00 . A A . 23 TYR HE1 1 1
4 12463 1 1 23 TYR HE2 H 3.565 -21.247 15.822 1.00 . A A . 23 TYR HE2 1 1
4 12464 1 1 23 TYR HH H 3.423 -18.189 17.708 1.00 . A A . 23 TYR HH 1 1
4 12465 1 1 23 TYR N N 9.116 -21.245 17.458 1.00 . A A . 23 TYR N 1 1
4 12466 1 1 23 TYR O O 9.653 -24.576 17.836 1.00 . A A . 23 TYR O 1 1
4 12467 1 1 23 TYR OH O 3.385 -18.917 17.087 1.00 . A A . 23 TYR OH 1 1
4 12468 1 1 24 LEU C C 12.450 -24.447 16.901 1.00 . A A . 24 LEU C 1 1
4 12469 1 1 24 LEU CA C 12.309 -23.949 18.331 1.00 . A A . 24 LEU CA 1 1
4 12470 1 1 24 LEU CB C 12.262 -25.078 19.408 1.00 . A A . 24 LEU CB 1 1
4 12471 1 1 24 LEU CD1 C 11.728 -25.778 21.808 1.00 . A A . 24 LEU CD1 1 1
4 12472 1 1 24 LEU CD2 C 13.170 -23.721 21.419 1.00 . A A . 24 LEU CD2 1 1
4 12473 1 1 24 LEU CG C 11.993 -24.570 20.860 1.00 . A A . 24 LEU CG 1 1
4 12474 1 1 24 LEU H H 11.363 -22.076 18.722 1.00 . A A . 24 LEU H 1 1
4 12475 1 1 24 LEU HA H 13.233 -23.382 18.538 1.00 . A A . 24 LEU HA 1 1
4 12476 1 1 24 LEU HB2 H 11.460 -25.791 19.173 1.00 . A A . 24 LEU HB2 1 1
4 12477 1 1 24 LEU HB3 H 13.208 -25.645 19.385 1.00 . A A . 24 LEU HB3 1 1
4 12478 1 1 24 LEU HD11 H 11.507 -25.436 22.831 1.00 . A A . 24 LEU HD11 1 1
4 12479 1 1 24 LEU HD12 H 12.613 -26.433 21.845 1.00 . A A . 24 LEU HD12 1 1
4 12480 1 1 24 LEU HD13 H 10.869 -26.375 21.462 1.00 . A A . 24 LEU HD13 1 1
4 12481 1 1 24 LEU HD21 H 14.104 -24.300 21.399 1.00 . A A . 24 LEU HD21 1 1
4 12482 1 1 24 LEU HD22 H 12.970 -23.432 22.461 1.00 . A A . 24 LEU HD22 1 1
4 12483 1 1 24 LEU HD23 H 13.313 -22.799 20.837 1.00 . A A . 24 LEU HD23 1 1
4 12484 1 1 24 LEU HG H 11.087 -23.938 20.848 1.00 . A A . 24 LEU HG 1 1
4 12485 1 1 24 LEU N N 11.181 -23.021 18.433 1.00 . A A . 24 LEU N 1 1
4 12486 1 1 24 LEU O O 13.267 -23.892 16.181 1.00 . A A . 24 LEU O 1 1
4 12487 1 1 25 TYR C C 10.690 -26.963 14.841 1.00 . A A . 25 TYR C 1 1
4 12488 1 1 25 TYR CA C 11.863 -26.033 15.112 1.00 . A A . 25 TYR CA 1 1
4 12489 1 1 25 TYR CB C 13.241 -26.762 15.012 1.00 . A A . 25 TYR CB 1 1
4 12490 1 1 25 TYR CD1 C 12.938 -27.052 12.461 1.00 . A A . 25 TYR CD1 1 1
4 12491 1 1 25 TYR CD2 C 15.158 -26.773 13.343 1.00 . A A . 25 TYR CD2 1 1
4 12492 1 1 25 TYR CE1 C 13.447 -27.004 11.161 1.00 . A A . 25 TYR CE1 1 1
4 12493 1 1 25 TYR CE2 C 15.672 -26.732 12.041 1.00 . A A . 25 TYR CE2 1 1
4 12494 1 1 25 TYR CG C 13.779 -26.870 13.569 1.00 . A A . 25 TYR CG 1 1
4 12495 1 1 25 TYR CZ C 14.813 -26.804 10.941 1.00 . A A . 25 TYR CZ 1 1
4 12496 1 1 25 TYR H H 10.975 -25.890 17.023 1.00 . A A . 25 TYR H 1 1
4 12497 1 1 25 TYR HA H 11.822 -25.197 14.392 1.00 . A A . 25 TYR HA 1 1
4 12498 1 1 25 TYR HB2 H 13.981 -26.191 15.593 1.00 . A A . 25 TYR HB2 1 1
4 12499 1 1 25 TYR HB3 H 13.209 -27.765 15.469 1.00 . A A . 25 TYR HB3 1 1
4 12500 1 1 25 TYR HD1 H 11.880 -27.233 12.594 1.00 . A A . 25 TYR HD1 1 1
4 12501 1 1 25 TYR HD2 H 15.846 -26.729 14.181 1.00 . A A . 25 TYR HD2 1 1
4 12502 1 1 25 TYR HE1 H 12.780 -27.122 10.315 1.00 . A A . 25 TYR HE1 1 1
4 12503 1 1 25 TYR HE2 H 16.745 -26.643 11.898 1.00 . A A . 25 TYR HE2 1 1
4 12504 1 1 25 TYR HH H 16.191 -26.366 9.578 1.00 . A A . 25 TYR HH 1 1
4 12505 1 1 25 TYR N N 11.687 -25.479 16.456 1.00 . A A . 25 TYR N 1 1
4 12506 1 1 25 TYR O O 10.877 -28.166 14.733 1.00 . A A . 25 TYR O 1 1
4 12507 1 1 25 TYR OH O 15.292 -26.683 9.632 1.00 . A A . 25 TYR OH 1 1
4 12508 1 1 26 ASP C C 8.230 -27.753 13.133 1.00 . A A . 26 ASP C 1 1
4 12509 1 1 26 ASP CA C 8.286 -27.284 14.571 1.00 . A A . 26 ASP CA 1 1
4 12510 1 1 26 ASP CB C 6.986 -26.540 14.969 1.00 . A A . 26 ASP CB 1 1
4 12511 1 1 26 ASP CG C 6.920 -26.194 16.434 1.00 . A A . 26 ASP CG 1 1
4 12512 1 1 26 ASP H H 9.323 -25.427 14.818 1.00 . A A . 26 ASP H 1 1
4 12513 1 1 26 ASP HA H 8.342 -28.169 15.228 1.00 . A A . 26 ASP HA 1 1
4 12514 1 1 26 ASP HB2 H 6.915 -25.601 14.406 1.00 . A A . 26 ASP HB2 1 1
4 12515 1 1 26 ASP HB3 H 6.114 -27.168 14.725 1.00 . A A . 26 ASP HB3 1 1
4 12516 1 1 26 ASP N N 9.454 -26.421 14.759 1.00 . A A . 26 ASP N 1 1
4 12517 1 1 26 ASP O O 7.531 -27.142 12.339 1.00 . A A . 26 ASP O 1 1
4 12518 1 1 26 ASP OD1 O 7.893 -26.483 17.183 1.00 . A A . 26 ASP OD1 1 1
4 12519 1 1 26 ASP OD2 O 5.874 -25.625 16.847 1.00 . A A . 26 ASP OD2 1 1
4 12520 1 1 27 SER C C 7.706 -30.220 11.137 1.00 . A A . 27 SER C 1 1
4 12521 1 1 27 SER CA C 8.914 -29.351 11.408 1.00 . A A . 27 SER CA 1 1
4 12522 1 1 27 SER CB C 10.189 -30.171 11.082 1.00 . A A . 27 SER CB 1 1
4 12523 1 1 27 SER H H 9.521 -29.325 13.455 1.00 . A A . 27 SER H 1 1
4 12524 1 1 27 SER HA H 8.863 -28.503 10.710 1.00 . A A . 27 SER HA 1 1
4 12525 1 1 27 SER HB2 H 11.078 -29.547 11.277 1.00 . A A . 27 SER HB2 1 1
4 12526 1 1 27 SER HB3 H 10.226 -31.055 11.739 1.00 . A A . 27 SER HB3 1 1
4 12527 1 1 27 SER HG H 10.914 -31.082 9.435 1.00 . A A . 27 SER HG 1 1
4 12528 1 1 27 SER N N 8.960 -28.838 12.780 1.00 . A A . 27 SER N 1 1
4 12529 1 1 27 SER O O 7.358 -30.347 9.973 1.00 . A A . 27 SER O 1 1
4 12530 1 1 27 SER OG O 10.154 -30.572 9.699 1.00 . A A . 27 SER OG 1 1
4 12531 1 1 28 GLU C C 4.847 -30.881 11.160 1.00 . A A . 28 GLU C 1 1
4 12532 1 1 28 GLU CA C 5.905 -31.693 11.870 1.00 . A A . 28 GLU CA 1 1
4 12533 1 1 28 GLU CB C 5.241 -32.324 13.131 1.00 . A A . 28 GLU CB 1 1
4 12534 1 1 28 GLU CD C 7.243 -32.675 14.660 1.00 . A A . 28 GLU CD 1 1
4 12535 1 1 28 GLU CG C 6.151 -33.349 13.869 1.00 . A A . 28 GLU CG 1 1
4 12536 1 1 28 GLU H H 7.331 -30.688 13.103 1.00 . A A . 28 GLU H 1 1
4 12537 1 1 28 GLU HA H 6.232 -32.509 11.205 1.00 . A A . 28 GLU HA 1 1
4 12538 1 1 28 GLU HB2 H 4.931 -31.532 13.831 1.00 . A A . 28 GLU HB2 1 1
4 12539 1 1 28 GLU HB3 H 4.329 -32.848 12.794 1.00 . A A . 28 GLU HB3 1 1
4 12540 1 1 28 GLU HG2 H 5.541 -33.935 14.578 1.00 . A A . 28 GLU HG2 1 1
4 12541 1 1 28 GLU HG3 H 6.585 -34.060 13.147 1.00 . A A . 28 GLU HG3 1 1
4 12542 1 1 28 GLU N N 7.055 -30.833 12.155 1.00 . A A . 28 GLU N 1 1
4 12543 1 1 28 GLU O O 4.242 -31.380 10.223 1.00 . A A . 28 GLU O 1 1
4 12544 1 1 28 GLU OE1 O 6.995 -32.323 15.846 1.00 . A A . 28 GLU OE1 1 1
4 12545 1 1 28 GLU OE2 O 8.358 -32.484 14.103 1.00 . A A . 28 GLU OE2 1 1
4 12546 1 1 29 THR C C 3.826 -28.578 9.488 1.00 . A A . 29 THR C 1 1
4 12547 1 1 29 THR CA C 3.601 -28.788 10.971 1.00 . A A . 29 THR CA 1 1
4 12548 1 1 29 THR CB C 3.564 -27.403 11.677 1.00 . A A . 29 THR CB 1 1
4 12549 1 1 29 THR CG2 C 2.844 -27.506 13.053 1.00 . A A . 29 THR CG2 1 1
4 12550 1 1 29 THR H H 5.144 -29.238 12.365 1.00 . A A . 29 THR H 1 1
4 12551 1 1 29 THR HA H 2.621 -29.288 11.080 1.00 . A A . 29 THR HA 1 1
4 12552 1 1 29 THR HB H 3.025 -26.677 11.043 1.00 . A A . 29 THR HB 1 1
4 12553 1 1 29 THR HG1 H 5.429 -26.917 11.086 1.00 . A A . 29 THR HG1 1 1
4 12554 1 1 29 THR HG21 H 3.285 -28.296 13.679 1.00 . A A . 29 THR HG21 1 1
4 12555 1 1 29 THR HG22 H 1.773 -27.730 12.924 1.00 . A A . 29 THR HG22 1 1
4 12556 1 1 29 THR HG23 H 2.934 -26.557 13.599 1.00 . A A . 29 THR HG23 1 1
4 12557 1 1 29 THR N N 4.621 -29.622 11.599 1.00 . A A . 29 THR N 1 1
4 12558 1 1 29 THR O O 2.864 -28.183 8.850 1.00 . A A . 29 THR O 1 1
4 12559 1 1 29 THR OG1 O 4.908 -26.931 11.884 1.00 . A A . 29 THR OG1 1 1
4 12560 1 1 30 LYS C C 4.073 -29.370 6.731 1.00 . A A . 30 LYS C 1 1
4 12561 1 1 30 LYS CA C 5.183 -28.635 7.460 1.00 . A A . 30 LYS CA 1 1
4 12562 1 1 30 LYS CB C 6.522 -29.209 6.899 1.00 . A A . 30 LYS CB 1 1
4 12563 1 1 30 LYS CD C 8.120 -27.250 6.154 1.00 . A A . 30 LYS CD 1 1
4 12564 1 1 30 LYS CE C 7.294 -25.932 6.311 1.00 . A A . 30 LYS CE 1 1
4 12565 1 1 30 LYS CG C 7.803 -28.371 7.196 1.00 . A A . 30 LYS CG 1 1
4 12566 1 1 30 LYS H H 5.828 -29.079 9.444 1.00 . A A . 30 LYS H 1 1
4 12567 1 1 30 LYS HA H 5.119 -27.557 7.258 1.00 . A A . 30 LYS HA 1 1
4 12568 1 1 30 LYS HB2 H 6.633 -30.215 7.338 1.00 . A A . 30 LYS HB2 1 1
4 12569 1 1 30 LYS HB3 H 6.456 -29.350 5.807 1.00 . A A . 30 LYS HB3 1 1
4 12570 1 1 30 LYS HD2 H 9.192 -27.003 6.251 1.00 . A A . 30 LYS HD2 1 1
4 12571 1 1 30 LYS HD3 H 8.005 -27.652 5.136 1.00 . A A . 30 LYS HD3 1 1
4 12572 1 1 30 LYS HE2 H 6.847 -25.866 7.317 1.00 . A A . 30 LYS HE2 1 1
4 12573 1 1 30 LYS HE3 H 7.980 -25.070 6.225 1.00 . A A . 30 LYS HE3 1 1
4 12574 1 1 30 LYS HG2 H 7.766 -27.953 8.214 1.00 . A A . 30 LYS HG2 1 1
4 12575 1 1 30 LYS HG3 H 8.655 -29.075 7.166 1.00 . A A . 30 LYS HG3 1 1
4 12576 1 1 30 LYS HZ1 H 5.634 -24.900 5.452 1.00 . A A . 30 LYS HZ1 1 1
4 12577 1 1 30 LYS HZ2 H 5.599 -26.617 5.145 1.00 . A A . 30 LYS HZ2 1 1
4 12578 1 1 30 LYS HZ3 H 6.690 -25.623 4.283 1.00 . A A . 30 LYS HZ3 1 1
4 12579 1 1 30 LYS N N 5.029 -28.813 8.906 1.00 . A A . 30 LYS N 1 1
4 12580 1 1 30 LYS NZ N 6.255 -25.767 5.263 1.00 . A A . 30 LYS NZ 1 1
4 12581 1 1 30 LYS O O 4.176 -30.580 6.599 1.00 . A A . 30 LYS O 1 1
4 12582 1 1 31 ASN C C 1.097 -28.383 4.758 1.00 . A A . 31 ASN C 1 1
4 12583 1 1 31 ASN CA C 2.017 -29.385 5.427 1.00 . A A . 31 ASN CA 1 1
4 12584 1 1 31 ASN CB C 1.225 -30.422 6.284 1.00 . A A . 31 ASN CB 1 1
4 12585 1 1 31 ASN CG C 1.160 -31.812 5.696 1.00 . A A . 31 ASN CG 1 1
4 12586 1 1 31 ASN H H 2.911 -27.696 6.384 1.00 . A A . 31 ASN H 1 1
4 12587 1 1 31 ASN HA H 2.581 -29.872 4.614 1.00 . A A . 31 ASN HA 1 1
4 12588 1 1 31 ASN HB2 H 1.678 -30.530 7.283 1.00 . A A . 31 ASN HB2 1 1
4 12589 1 1 31 ASN HB3 H 0.205 -30.057 6.438 1.00 . A A . 31 ASN HB3 1 1
4 12590 1 1 31 ASN HD21 H -0.717 -32.242 6.457 1.00 . A A . 31 ASN HD21 1 1
4 12591 1 1 31 ASN HD22 H 0.024 -33.497 5.538 1.00 . A A . 31 ASN HD22 1 1
4 12592 1 1 31 ASN N N 3.016 -28.683 6.234 1.00 . A A . 31 ASN N 1 1
4 12593 1 1 31 ASN ND2 N 0.062 -32.572 5.920 1.00 . A A . 31 ASN ND2 1 1
4 12594 1 1 31 ASN O O 0.798 -27.384 5.392 1.00 . A A . 31 ASN O 1 1
4 12595 1 1 31 ASN OD1 O 2.105 -32.232 5.046 1.00 . A A . 31 ASN OD1 1 1
4 12596 1 1 32 ALA C C -1.317 -27.151 3.602 1.00 . A A . 32 ALA C 1 1
4 12597 1 1 32 ALA CA C -0.128 -27.602 2.786 1.00 . A A . 32 ALA CA 1 1
4 12598 1 1 32 ALA CB C -0.625 -28.110 1.405 1.00 . A A . 32 ALA CB 1 1
4 12599 1 1 32 ALA H H 0.895 -29.456 3.008 1.00 . A A . 32 ALA H 1 1
4 12600 1 1 32 ALA HA H 0.530 -26.743 2.582 1.00 . A A . 32 ALA HA 1 1
4 12601 1 1 32 ALA HB1 H 0.232 -28.372 0.766 1.00 . A A . 32 ALA HB1 1 1
4 12602 1 1 32 ALA HB2 H -1.256 -29.002 1.527 1.00 . A A . 32 ALA HB2 1 1
4 12603 1 1 32 ALA HB3 H -1.213 -27.328 0.899 1.00 . A A . 32 ALA HB3 1 1
4 12604 1 1 32 ALA N N 0.652 -28.616 3.498 1.00 . A A . 32 ALA N 1 1
4 12605 1 1 32 ALA O O -1.481 -25.960 3.814 1.00 . A A . 32 ALA O 1 1
4 12606 1 1 33 ASN C C -2.959 -27.084 6.114 1.00 . A A . 33 ASN C 1 1
4 12607 1 1 33 ASN CA C -3.359 -27.726 4.805 1.00 . A A . 33 ASN CA 1 1
4 12608 1 1 33 ASN CB C -4.253 -28.974 5.048 1.00 . A A . 33 ASN CB 1 1
4 12609 1 1 33 ASN CG C -5.582 -28.585 5.654 1.00 . A A . 33 ASN CG 1 1
4 12610 1 1 33 ASN H H -1.966 -29.075 3.908 1.00 . A A . 33 ASN H 1 1
4 12611 1 1 33 ASN HA H -3.932 -26.997 4.204 1.00 . A A . 33 ASN HA 1 1
4 12612 1 1 33 ASN HB2 H -4.426 -29.479 4.082 1.00 . A A . 33 ASN HB2 1 1
4 12613 1 1 33 ASN HB3 H -3.733 -29.689 5.704 1.00 . A A . 33 ASN HB3 1 1
4 12614 1 1 33 ASN HD21 H -4.884 -28.529 7.589 1.00 . A A . 33 ASN HD21 1 1
4 12615 1 1 33 ASN HD22 H -6.555 -28.152 7.399 1.00 . A A . 33 ASN HD22 1 1
4 12616 1 1 33 ASN N N -2.159 -28.104 4.061 1.00 . A A . 33 ASN N 1 1
4 12617 1 1 33 ASN ND2 N -5.675 -28.407 6.991 1.00 . A A . 33 ASN ND2 1 1
4 12618 1 1 33 ASN O O -3.561 -26.092 6.500 1.00 . A A . 33 ASN O 1 1
4 12619 1 1 33 ASN OD1 O -6.541 -28.438 4.912 1.00 . A A . 33 ASN OD1 1 1
4 12620 1 1 34 SER C C -1.181 -25.632 7.984 1.00 . A A . 34 SER C 1 1
4 12621 1 1 34 SER CA C -1.514 -27.100 8.088 1.00 . A A . 34 SER CA 1 1
4 12622 1 1 34 SER CB C -0.281 -27.842 8.663 1.00 . A A . 34 SER CB 1 1
4 12623 1 1 34 SER H H -1.474 -28.458 6.456 1.00 . A A . 34 SER H 1 1
4 12624 1 1 34 SER HA H -2.347 -27.226 8.802 1.00 . A A . 34 SER HA 1 1
4 12625 1 1 34 SER HB2 H 0.552 -27.755 7.951 1.00 . A A . 34 SER HB2 1 1
4 12626 1 1 34 SER HB3 H 0.018 -27.369 9.614 1.00 . A A . 34 SER HB3 1 1
4 12627 1 1 34 SER HG H 0.085 -29.736 9.247 1.00 . A A . 34 SER HG 1 1
4 12628 1 1 34 SER N N -1.938 -27.646 6.803 1.00 . A A . 34 SER N 1 1
4 12629 1 1 34 SER O O -1.545 -24.930 8.912 1.00 . A A . 34 SER O 1 1
4 12630 1 1 34 SER OG O -0.626 -29.222 8.877 1.00 . A A . 34 SER OG 1 1
4 12631 1 1 35 LEU C C -1.428 -22.895 7.266 1.00 . A A . 35 LEU C 1 1
4 12632 1 1 35 LEU CA C -0.205 -23.696 6.869 1.00 . A A . 35 LEU CA 1 1
4 12633 1 1 35 LEU CB C 0.335 -23.202 5.490 1.00 . A A . 35 LEU CB 1 1
4 12634 1 1 35 LEU CD1 C 2.093 -24.410 4.013 1.00 . A A . 35 LEU CD1 1 1
4 12635 1 1 35 LEU CD2 C 2.692 -22.203 5.116 1.00 . A A . 35 LEU CD2 1 1
4 12636 1 1 35 LEU CG C 1.858 -23.509 5.258 1.00 . A A . 35 LEU CG 1 1
4 12637 1 1 35 LEU H H -0.190 -25.727 6.178 1.00 . A A . 35 LEU H 1 1
4 12638 1 1 35 LEU HA H 0.562 -23.502 7.633 1.00 . A A . 35 LEU HA 1 1
4 12639 1 1 35 LEU HB2 H -0.305 -23.638 4.704 1.00 . A A . 35 LEU HB2 1 1
4 12640 1 1 35 LEU HB3 H 0.192 -22.110 5.424 1.00 . A A . 35 LEU HB3 1 1
4 12641 1 1 35 LEU HD11 H 3.165 -24.610 3.858 1.00 . A A . 35 LEU HD11 1 1
4 12642 1 1 35 LEU HD12 H 1.691 -23.934 3.106 1.00 . A A . 35 LEU HD12 1 1
4 12643 1 1 35 LEU HD13 H 1.591 -25.373 4.157 1.00 . A A . 35 LEU HD13 1 1
4 12644 1 1 35 LEU HD21 H 2.333 -21.634 4.246 1.00 . A A . 35 LEU HD21 1 1
4 12645 1 1 35 LEU HD22 H 3.759 -22.428 4.969 1.00 . A A . 35 LEU HD22 1 1
4 12646 1 1 35 LEU HD23 H 2.596 -21.566 6.007 1.00 . A A . 35 LEU HD23 1 1
4 12647 1 1 35 LEU HG H 2.271 -24.050 6.126 1.00 . A A . 35 LEU HG 1 1
4 12648 1 1 35 LEU N N -0.509 -25.131 6.919 1.00 . A A . 35 LEU N 1 1
4 12649 1 1 35 LEU O O -1.320 -22.059 8.147 1.00 . A A . 35 LEU O 1 1
4 12650 1 1 36 GLU C C -3.956 -22.336 8.548 1.00 . A A . 36 GLU C 1 1
4 12651 1 1 36 GLU CA C -3.782 -22.336 7.040 1.00 . A A . 36 GLU CA 1 1
4 12652 1 1 36 GLU CB C -5.088 -22.870 6.383 1.00 . A A . 36 GLU CB 1 1
4 12653 1 1 36 GLU CD C -6.345 -20.827 5.577 1.00 . A A . 36 GLU CD 1 1
4 12654 1 1 36 GLU CG C -6.309 -21.927 6.611 1.00 . A A . 36 GLU CG 1 1
4 12655 1 1 36 GLU H H -2.692 -23.833 5.949 1.00 . A A . 36 GLU H 1 1
4 12656 1 1 36 GLU HA H -3.617 -21.301 6.692 1.00 . A A . 36 GLU HA 1 1
4 12657 1 1 36 GLU HB2 H -4.928 -23.008 5.301 1.00 . A A . 36 GLU HB2 1 1
4 12658 1 1 36 GLU HB3 H -5.304 -23.862 6.811 1.00 . A A . 36 GLU HB3 1 1
4 12659 1 1 36 GLU HG2 H -7.243 -22.505 6.508 1.00 . A A . 36 GLU HG2 1 1
4 12660 1 1 36 GLU HG3 H -6.304 -21.500 7.629 1.00 . A A . 36 GLU HG3 1 1
4 12661 1 1 36 GLU N N -2.611 -23.133 6.662 1.00 . A A . 36 GLU N 1 1
4 12662 1 1 36 GLU O O -4.051 -21.269 9.134 1.00 . A A . 36 GLU O 1 1
4 12663 1 1 36 GLU OE1 O -6.706 -21.135 4.409 1.00 . A A . 36 GLU OE1 1 1
4 12664 1 1 36 GLU OE2 O -6.018 -19.656 5.915 1.00 . A A . 36 GLU OE2 1 1
4 12665 1 1 37 ALA C C -3.099 -22.977 11.401 1.00 . A A . 37 ALA C 1 1
4 12666 1 1 37 ALA CA C -4.255 -23.577 10.633 1.00 . A A . 37 ALA CA 1 1
4 12667 1 1 37 ALA CB C -4.488 -25.036 11.113 1.00 . A A . 37 ALA CB 1 1
4 12668 1 1 37 ALA H H -3.861 -24.388 8.698 1.00 . A A . 37 ALA H 1 1
4 12669 1 1 37 ALA HA H -5.171 -23.000 10.851 1.00 . A A . 37 ALA HA 1 1
4 12670 1 1 37 ALA HB1 H -5.347 -25.474 10.582 1.00 . A A . 37 ALA HB1 1 1
4 12671 1 1 37 ALA HB2 H -3.603 -25.662 10.917 1.00 . A A . 37 ALA HB2 1 1
4 12672 1 1 37 ALA HB3 H -4.696 -25.051 12.194 1.00 . A A . 37 ALA HB3 1 1
4 12673 1 1 37 ALA N N -3.997 -23.526 9.193 1.00 . A A . 37 ALA N 1 1
4 12674 1 1 37 ALA O O -3.310 -22.137 12.259 1.00 . A A . 37 ALA O 1 1
4 12675 1 1 38 LYS C C -0.689 -21.371 11.789 1.00 . A A . 38 LYS C 1 1
4 12676 1 1 38 LYS CA C -0.698 -22.877 11.830 1.00 . A A . 38 LYS CA 1 1
4 12677 1 1 38 LYS CB C 0.609 -23.435 11.211 1.00 . A A . 38 LYS CB 1 1
4 12678 1 1 38 LYS CD C 3.083 -23.715 11.628 1.00 . A A . 38 LYS CD 1 1
4 12679 1 1 38 LYS CE C 4.391 -23.163 12.237 1.00 . A A . 38 LYS CE 1 1
4 12680 1 1 38 LYS CG C 1.875 -22.764 11.810 1.00 . A A . 38 LYS CG 1 1
4 12681 1 1 38 LYS H H -1.711 -24.110 10.420 1.00 . A A . 38 LYS H 1 1
4 12682 1 1 38 LYS HA H -0.760 -23.210 12.881 1.00 . A A . 38 LYS HA 1 1
4 12683 1 1 38 LYS HB2 H 0.596 -24.524 11.392 1.00 . A A . 38 LYS HB2 1 1
4 12684 1 1 38 LYS HB3 H 0.626 -23.282 10.119 1.00 . A A . 38 LYS HB3 1 1
4 12685 1 1 38 LYS HD2 H 2.822 -24.627 12.180 1.00 . A A . 38 LYS HD2 1 1
4 12686 1 1 38 LYS HD3 H 3.241 -23.974 10.568 1.00 . A A . 38 LYS HD3 1 1
4 12687 1 1 38 LYS HE2 H 4.792 -22.359 11.598 1.00 . A A . 38 LYS HE2 1 1
4 12688 1 1 38 LYS HE3 H 4.180 -22.759 13.243 1.00 . A A . 38 LYS HE3 1 1
4 12689 1 1 38 LYS HG2 H 2.063 -21.797 11.316 1.00 . A A . 38 LYS HG2 1 1
4 12690 1 1 38 LYS HG3 H 1.727 -22.578 12.888 1.00 . A A . 38 LYS HG3 1 1
4 12691 1 1 38 LYS HZ1 H 6.224 -23.883 12.940 1.00 . A A . 38 LYS HZ1 1 1
4 12692 1 1 38 LYS HZ2 H 5.762 -24.547 11.381 1.00 . A A . 38 LYS HZ2 1 1
4 12693 1 1 38 LYS HZ3 H 5.039 -25.105 12.885 1.00 . A A . 38 LYS HZ3 1 1
4 12694 1 1 38 LYS N N -1.854 -23.406 11.113 1.00 . A A . 38 LYS N 1 1
4 12695 1 1 38 LYS NZ N 5.398 -24.237 12.351 1.00 . A A . 38 LYS NZ 1 1
4 12696 1 1 38 LYS O O -0.609 -20.753 12.836 1.00 . A A . 38 LYS O 1 1
4 12697 1 1 39 LEU C C -1.837 -18.800 11.533 1.00 . A A . 39 LEU C 1 1
4 12698 1 1 39 LEU CA C -0.847 -19.307 10.504 1.00 . A A . 39 LEU CA 1 1
4 12699 1 1 39 LEU CB C -1.239 -18.861 9.066 1.00 . A A . 39 LEU CB 1 1
4 12700 1 1 39 LEU CD1 C 1.083 -19.856 8.182 1.00 . A A . 39 LEU CD1 1 1
4 12701 1 1 39 LEU CD2 C -0.556 -18.699 6.617 1.00 . A A . 39 LEU CD2 1 1
4 12702 1 1 39 LEU CG C -0.024 -18.759 8.082 1.00 . A A . 39 LEU CG 1 1
4 12703 1 1 39 LEU H H -0.836 -21.312 9.752 1.00 . A A . 39 LEU H 1 1
4 12704 1 1 39 LEU HA H 0.137 -18.879 10.764 1.00 . A A . 39 LEU HA 1 1
4 12705 1 1 39 LEU HB2 H -2.003 -19.556 8.687 1.00 . A A . 39 LEU HB2 1 1
4 12706 1 1 39 LEU HB3 H -1.726 -17.866 9.115 1.00 . A A . 39 LEU HB3 1 1
4 12707 1 1 39 LEU HD11 H 1.486 -19.974 9.200 1.00 . A A . 39 LEU HD11 1 1
4 12708 1 1 39 LEU HD12 H 1.934 -19.580 7.534 1.00 . A A . 39 LEU HD12 1 1
4 12709 1 1 39 LEU HD13 H 0.718 -20.831 7.838 1.00 . A A . 39 LEU HD13 1 1
4 12710 1 1 39 LEU HD21 H -1.061 -19.643 6.360 1.00 . A A . 39 LEU HD21 1 1
4 12711 1 1 39 LEU HD22 H 0.266 -18.553 5.900 1.00 . A A . 39 LEU HD22 1 1
4 12712 1 1 39 LEU HD23 H -1.279 -17.877 6.494 1.00 . A A . 39 LEU HD23 1 1
4 12713 1 1 39 LEU HG H 0.490 -17.819 8.352 1.00 . A A . 39 LEU HG 1 1
4 12714 1 1 39 LEU N N -0.786 -20.766 10.589 1.00 . A A . 39 LEU N 1 1
4 12715 1 1 39 LEU O O -1.472 -17.909 12.281 1.00 . A A . 39 LEU O 1 1
4 12716 1 1 40 LYS C C -3.390 -18.763 13.996 1.00 . A A . 40 LYS C 1 1
4 12717 1 1 40 LYS CA C -4.026 -18.879 12.620 1.00 . A A . 40 LYS CA 1 1
4 12718 1 1 40 LYS CB C -5.284 -19.785 12.711 1.00 . A A . 40 LYS CB 1 1
4 12719 1 1 40 LYS CD C -7.661 -20.094 13.654 1.00 . A A . 40 LYS CD 1 1
4 12720 1 1 40 LYS CE C -7.454 -21.157 14.773 1.00 . A A . 40 LYS CE 1 1
4 12721 1 1 40 LYS CG C -6.450 -19.126 13.505 1.00 . A A . 40 LYS CG 1 1
4 12722 1 1 40 LYS H H -3.337 -20.095 10.990 1.00 . A A . 40 LYS H 1 1
4 12723 1 1 40 LYS HA H -4.397 -17.901 12.276 1.00 . A A . 40 LYS HA 1 1
4 12724 1 1 40 LYS HB2 H -5.632 -19.991 11.685 1.00 . A A . 40 LYS HB2 1 1
4 12725 1 1 40 LYS HB3 H -5.000 -20.733 13.180 1.00 . A A . 40 LYS HB3 1 1
4 12726 1 1 40 LYS HD2 H -8.571 -19.523 13.907 1.00 . A A . 40 LYS HD2 1 1
4 12727 1 1 40 LYS HD3 H -7.843 -20.590 12.687 1.00 . A A . 40 LYS HD3 1 1
4 12728 1 1 40 LYS HE2 H -6.460 -21.624 14.706 1.00 . A A . 40 LYS HE2 1 1
4 12729 1 1 40 LYS HE3 H -7.517 -20.657 15.757 1.00 . A A . 40 LYS HE3 1 1
4 12730 1 1 40 LYS HG2 H -6.109 -18.812 14.505 1.00 . A A . 40 LYS HG2 1 1
4 12731 1 1 40 LYS HG3 H -6.767 -18.222 12.956 1.00 . A A . 40 LYS HG3 1 1
4 12732 1 1 40 LYS HZ1 H -8.358 -22.947 15.498 1.00 . A A . 40 LYS HZ1 1 1
4 12733 1 1 40 LYS HZ2 H -8.370 -22.803 13.776 1.00 . A A . 40 LYS HZ2 1 1
4 12734 1 1 40 LYS HZ3 H -9.476 -21.845 14.715 1.00 . A A . 40 LYS HZ3 1 1
4 12735 1 1 40 LYS N N -3.066 -19.363 11.620 1.00 . A A . 40 LYS N 1 1
4 12736 1 1 40 LYS NZ N -8.468 -22.235 14.691 1.00 . A A . 40 LYS NZ 1 1
4 12737 1 1 40 LYS O O -3.628 -17.767 14.660 1.00 . A A . 40 LYS O 1 1
4 12738 1 1 41 GLU C C -1.163 -18.441 15.959 1.00 . A A . 41 GLU C 1 1
4 12739 1 1 41 GLU CA C -2.010 -19.684 15.803 1.00 . A A . 41 GLU CA 1 1
4 12740 1 1 41 GLU CB C -1.200 -20.949 16.245 1.00 . A A . 41 GLU CB 1 1
4 12741 1 1 41 GLU CD C 0.974 -22.199 16.366 1.00 . A A . 41 GLU CD 1 1
4 12742 1 1 41 GLU CG C 0.335 -20.897 15.968 1.00 . A A . 41 GLU CG 1 1
4 12743 1 1 41 GLU H H -2.385 -20.556 13.882 1.00 . A A . 41 GLU H 1 1
4 12744 1 1 41 GLU HA H -2.875 -19.585 16.482 1.00 . A A . 41 GLU HA 1 1
4 12745 1 1 41 GLU HB2 H -1.309 -21.076 17.336 1.00 . A A . 41 GLU HB2 1 1
4 12746 1 1 41 GLU HB3 H -1.639 -21.849 15.782 1.00 . A A . 41 GLU HB3 1 1
4 12747 1 1 41 GLU HG2 H 0.571 -20.735 14.909 1.00 . A A . 41 GLU HG2 1 1
4 12748 1 1 41 GLU HG3 H 0.822 -20.089 16.540 1.00 . A A . 41 GLU HG3 1 1
4 12749 1 1 41 GLU N N -2.582 -19.756 14.452 1.00 . A A . 41 GLU N 1 1
4 12750 1 1 41 GLU O O -1.245 -17.781 16.984 1.00 . A A . 41 GLU O 1 1
4 12751 1 1 41 GLU OE1 O 1.516 -22.276 17.501 1.00 . A A . 41 GLU OE1 1 1
4 12752 1 1 41 GLU OE2 O 0.940 -23.151 15.541 1.00 . A A . 41 GLU OE2 1 1
4 12753 1 1 42 MET C C -0.354 -15.680 15.235 1.00 . A A . 42 MET C 1 1
4 12754 1 1 42 MET CA C 0.498 -16.904 15.022 1.00 . A A . 42 MET CA 1 1
4 12755 1 1 42 MET CB C 1.285 -16.740 13.693 1.00 . A A . 42 MET CB 1 1
4 12756 1 1 42 MET CE C 2.981 -13.160 12.480 1.00 . A A . 42 MET CE 1 1
4 12757 1 1 42 MET CG C 2.283 -15.549 13.686 1.00 . A A . 42 MET CG 1 1
4 12758 1 1 42 MET H H -0.329 -18.653 14.099 1.00 . A A . 42 MET H 1 1
4 12759 1 1 42 MET HA H 1.210 -17.025 15.855 1.00 . A A . 42 MET HA 1 1
4 12760 1 1 42 MET HB2 H 1.820 -17.692 13.552 1.00 . A A . 42 MET HB2 1 1
4 12761 1 1 42 MET HB3 H 0.605 -16.615 12.836 1.00 . A A . 42 MET HB3 1 1
4 12762 1 1 42 MET HE1 H 3.735 -12.988 13.260 1.00 . A A . 42 MET HE1 1 1
4 12763 1 1 42 MET HE2 H 3.425 -13.777 11.689 1.00 . A A . 42 MET HE2 1 1
4 12764 1 1 42 MET HE3 H 2.703 -12.204 12.033 1.00 . A A . 42 MET HE3 1 1
4 12765 1 1 42 MET HG2 H 2.783 -15.416 14.657 1.00 . A A . 42 MET HG2 1 1
4 12766 1 1 42 MET HG3 H 3.044 -15.763 12.924 1.00 . A A . 42 MET HG3 1 1
4 12767 1 1 42 MET N N -0.342 -18.103 14.938 1.00 . A A . 42 MET N 1 1
4 12768 1 1 42 MET O O 0.047 -14.758 15.926 1.00 . A A . 42 MET O 1 1
4 12769 1 1 42 MET SD S 1.512 -13.967 13.205 1.00 . A A . 42 MET SD 1 1
4 12770 1 1 43 GLN C C -2.843 -14.265 16.136 1.00 . A A . 43 GLN C 1 1
4 12771 1 1 43 GLN CA C -2.387 -14.465 14.709 1.00 . A A . 43 GLN CA 1 1
4 12772 1 1 43 GLN CB C -3.637 -14.554 13.795 1.00 . A A . 43 GLN CB 1 1
4 12773 1 1 43 GLN CD C -2.416 -14.274 11.456 1.00 . A A . 43 GLN CD 1 1
4 12774 1 1 43 GLN CG C -3.379 -15.039 12.339 1.00 . A A . 43 GLN CG 1 1
4 12775 1 1 43 GLN H H -1.894 -16.465 14.161 1.00 . A A . 43 GLN H 1 1
4 12776 1 1 43 GLN HA H -1.783 -13.590 14.418 1.00 . A A . 43 GLN HA 1 1
4 12777 1 1 43 GLN HB2 H -4.351 -15.246 14.274 1.00 . A A . 43 GLN HB2 1 1
4 12778 1 1 43 GLN HB3 H -4.103 -13.558 13.772 1.00 . A A . 43 GLN HB3 1 1
4 12779 1 1 43 GLN HE21 H -3.203 -15.075 9.742 1.00 . A A . 43 GLN HE21 1 1
4 12780 1 1 43 GLN HE22 H -1.923 -13.966 9.480 1.00 . A A . 43 GLN HE22 1 1
4 12781 1 1 43 GLN HG2 H -2.987 -16.052 12.319 1.00 . A A . 43 GLN HG2 1 1
4 12782 1 1 43 GLN HG3 H -4.362 -15.116 11.870 1.00 . A A . 43 GLN HG3 1 1
4 12783 1 1 43 GLN N N -1.557 -15.656 14.633 1.00 . A A . 43 GLN N 1 1
4 12784 1 1 43 GLN NE2 N -2.525 -14.446 10.119 1.00 . A A . 43 GLN NE2 1 1
4 12785 1 1 43 GLN O O -2.933 -13.125 16.562 1.00 . A A . 43 GLN O 1 1
4 12786 1 1 43 GLN OE1 O -1.556 -13.561 11.947 1.00 . A A . 43 GLN OE1 1 1
4 12787 1 1 44 LYS C C -2.222 -14.729 19.041 1.00 . A A . 44 LYS C 1 1
4 12788 1 1 44 LYS CA C -3.460 -15.193 18.307 1.00 . A A . 44 LYS CA 1 1
4 12789 1 1 44 LYS CB C -3.951 -16.523 18.947 1.00 . A A . 44 LYS CB 1 1
4 12790 1 1 44 LYS CD C -6.570 -16.269 18.857 1.00 . A A . 44 LYS CD 1 1
4 12791 1 1 44 LYS CE C -7.129 -15.259 17.810 1.00 . A A . 44 LYS CE 1 1
4 12792 1 1 44 LYS CG C -5.307 -17.061 18.388 1.00 . A A . 44 LYS CG 1 1
4 12793 1 1 44 LYS H H -3.074 -16.277 16.507 1.00 . A A . 44 LYS H 1 1
4 12794 1 1 44 LYS HA H -4.239 -14.427 18.434 1.00 . A A . 44 LYS HA 1 1
4 12795 1 1 44 LYS HB2 H -3.177 -17.291 18.775 1.00 . A A . 44 LYS HB2 1 1
4 12796 1 1 44 LYS HB3 H -4.042 -16.390 20.039 1.00 . A A . 44 LYS HB3 1 1
4 12797 1 1 44 LYS HD2 H -7.380 -16.997 19.041 1.00 . A A . 44 LYS HD2 1 1
4 12798 1 1 44 LYS HD3 H -6.377 -15.750 19.811 1.00 . A A . 44 LYS HD3 1 1
4 12799 1 1 44 LYS HE2 H -6.402 -14.455 17.616 1.00 . A A . 44 LYS HE2 1 1
4 12800 1 1 44 LYS HE3 H -7.326 -15.776 16.854 1.00 . A A . 44 LYS HE3 1 1
4 12801 1 1 44 LYS HG2 H -5.275 -17.128 17.287 1.00 . A A . 44 LYS HG2 1 1
4 12802 1 1 44 LYS HG3 H -5.401 -18.097 18.768 1.00 . A A . 44 LYS HG3 1 1
4 12803 1 1 44 LYS HZ1 H -9.180 -15.405 18.405 1.00 . A A . 44 LYS HZ1 1 1
4 12804 1 1 44 LYS HZ2 H -8.780 -13.917 17.595 1.00 . A A . 44 LYS HZ2 1 1
4 12805 1 1 44 LYS HZ3 H -8.285 -14.167 19.238 1.00 . A A . 44 LYS HZ3 1 1
4 12806 1 1 44 LYS N N -3.134 -15.352 16.890 1.00 . A A . 44 LYS N 1 1
4 12807 1 1 44 LYS NZ N -8.402 -14.663 18.283 1.00 . A A . 44 LYS NZ 1 1
4 12808 1 1 44 LYS O O -2.324 -13.789 19.814 1.00 . A A . 44 LYS O 1 1
4 12809 1 1 45 PHE C C 0.388 -13.504 19.456 1.00 . A A . 45 PHE C 1 1
4 12810 1 1 45 PHE CA C 0.159 -14.997 19.554 1.00 . A A . 45 PHE CA 1 1
4 12811 1 1 45 PHE CB C 1.407 -15.734 18.994 1.00 . A A . 45 PHE CB 1 1
4 12812 1 1 45 PHE CD1 C 3.060 -16.033 20.907 1.00 . A A . 45 PHE CD1 1 1
4 12813 1 1 45 PHE CD2 C 3.479 -14.278 19.312 1.00 . A A . 45 PHE CD2 1 1
4 12814 1 1 45 PHE CE1 C 4.265 -15.729 21.549 1.00 . A A . 45 PHE CE1 1 1
4 12815 1 1 45 PHE CE2 C 4.728 -14.035 19.892 1.00 . A A . 45 PHE CE2 1 1
4 12816 1 1 45 PHE CG C 2.679 -15.335 19.757 1.00 . A A . 45 PHE CG 1 1
4 12817 1 1 45 PHE CZ C 5.134 -14.781 21.001 1.00 . A A . 45 PHE CZ 1 1
4 12818 1 1 45 PHE H H -0.999 -16.142 18.177 1.00 . A A . 45 PHE H 1 1
4 12819 1 1 45 PHE HA H 0.031 -15.278 20.614 1.00 . A A . 45 PHE HA 1 1
4 12820 1 1 45 PHE HB2 H 1.259 -16.824 19.056 1.00 . A A . 45 PHE HB2 1 1
4 12821 1 1 45 PHE HB3 H 1.546 -15.485 17.932 1.00 . A A . 45 PHE HB3 1 1
4 12822 1 1 45 PHE HD1 H 2.421 -16.813 21.306 1.00 . A A . 45 PHE HD1 1 1
4 12823 1 1 45 PHE HD2 H 3.140 -13.635 18.514 1.00 . A A . 45 PHE HD2 1 1
4 12824 1 1 45 PHE HE1 H 4.522 -16.229 22.475 1.00 . A A . 45 PHE HE1 1 1
4 12825 1 1 45 PHE HE2 H 5.372 -13.266 19.481 1.00 . A A . 45 PHE HE2 1 1
4 12826 1 1 45 PHE HZ H 6.116 -14.625 21.437 1.00 . A A . 45 PHE HZ 1 1
4 12827 1 1 45 PHE N N -1.052 -15.380 18.826 1.00 . A A . 45 PHE N 1 1
4 12828 1 1 45 PHE O O 0.689 -12.883 20.465 1.00 . A A . 45 PHE O 1 1
4 12829 1 1 46 PHE C C -0.798 -10.767 18.601 1.00 . A A . 46 PHE C 1 1
4 12830 1 1 46 PHE CA C 0.429 -11.483 18.084 1.00 . A A . 46 PHE CA 1 1
4 12831 1 1 46 PHE CB C 0.729 -11.092 16.609 1.00 . A A . 46 PHE CB 1 1
4 12832 1 1 46 PHE CD1 C 2.734 -12.642 16.146 1.00 . A A . 46 PHE CD1 1 1
4 12833 1 1 46 PHE CD2 C 3.077 -10.269 16.079 1.00 . A A . 46 PHE CD2 1 1
4 12834 1 1 46 PHE CE1 C 4.097 -12.852 15.907 1.00 . A A . 46 PHE CE1 1 1
4 12835 1 1 46 PHE CE2 C 4.440 -10.467 15.834 1.00 . A A . 46 PHE CE2 1 1
4 12836 1 1 46 PHE CG C 2.211 -11.349 16.270 1.00 . A A . 46 PHE CG 1 1
4 12837 1 1 46 PHE CZ C 4.950 -11.763 15.728 1.00 . A A . 46 PHE CZ 1 1
4 12838 1 1 46 PHE H H -0.050 -13.462 17.449 1.00 . A A . 46 PHE H 1 1
4 12839 1 1 46 PHE HA H 1.292 -11.159 18.688 1.00 . A A . 46 PHE HA 1 1
4 12840 1 1 46 PHE HB2 H 0.095 -11.653 15.905 1.00 . A A . 46 PHE HB2 1 1
4 12841 1 1 46 PHE HB3 H 0.481 -10.024 16.484 1.00 . A A . 46 PHE HB3 1 1
4 12842 1 1 46 PHE HD1 H 2.087 -13.499 16.240 1.00 . A A . 46 PHE HD1 1 1
4 12843 1 1 46 PHE HD2 H 2.678 -9.264 16.105 1.00 . A A . 46 PHE HD2 1 1
4 12844 1 1 46 PHE HE1 H 4.495 -13.861 15.857 1.00 . A A . 46 PHE HE1 1 1
4 12845 1 1 46 PHE HE2 H 5.101 -9.614 15.714 1.00 . A A . 46 PHE HE2 1 1
4 12846 1 1 46 PHE HZ H 6.001 -11.921 15.504 1.00 . A A . 46 PHE HZ 1 1
4 12847 1 1 46 PHE N N 0.240 -12.922 18.242 1.00 . A A . 46 PHE N 1 1
4 12848 1 1 46 PHE O O -0.655 -9.900 19.450 1.00 . A A . 46 PHE O 1 1
4 12849 1 1 47 GLY C C -3.957 -9.819 17.353 1.00 . A A . 47 GLY C 1 1
4 12850 1 1 47 GLY CA C -3.241 -10.464 18.518 1.00 . A A . 47 GLY CA 1 1
4 12851 1 1 47 GLY H H -2.075 -11.832 17.396 1.00 . A A . 47 GLY H 1 1
4 12852 1 1 47 GLY HA2 H -3.895 -11.216 18.989 1.00 . A A . 47 GLY HA2 1 1
4 12853 1 1 47 GLY HA3 H -3.063 -9.664 19.247 1.00 . A A . 47 GLY HA3 1 1
4 12854 1 1 47 GLY N N -2.003 -11.117 18.090 1.00 . A A . 47 GLY N 1 1
4 12855 1 1 47 GLY O O -5.177 -9.766 17.376 1.00 . A A . 47 GLY O 1 1
4 12856 1 1 48 LEU C C -5.091 -9.293 14.713 1.00 . A A . 48 LEU C 1 1
4 12857 1 1 48 LEU CA C -3.785 -8.662 15.174 1.00 . A A . 48 LEU CA 1 1
4 12858 1 1 48 LEU CB C -2.741 -8.679 14.015 1.00 . A A . 48 LEU CB 1 1
4 12859 1 1 48 LEU CD1 C -3.210 -10.674 12.459 1.00 . A A . 48 LEU CD1 1 1
4 12860 1 1 48 LEU CD2 C -0.835 -10.217 13.223 1.00 . A A . 48 LEU CD2 1 1
4 12861 1 1 48 LEU CG C -2.333 -10.138 13.626 1.00 . A A . 48 LEU CG 1 1
4 12862 1 1 48 LEU H H -2.199 -9.305 16.446 1.00 . A A . 48 LEU H 1 1
4 12863 1 1 48 LEU HA H -3.941 -7.619 15.486 1.00 . A A . 48 LEU HA 1 1
4 12864 1 1 48 LEU HB2 H -3.112 -8.138 13.128 1.00 . A A . 48 LEU HB2 1 1
4 12865 1 1 48 LEU HB3 H -1.859 -8.120 14.372 1.00 . A A . 48 LEU HB3 1 1
4 12866 1 1 48 LEU HD11 H -2.878 -10.235 11.511 1.00 . A A . 48 LEU HD11 1 1
4 12867 1 1 48 LEU HD12 H -4.272 -10.437 12.584 1.00 . A A . 48 LEU HD12 1 1
4 12868 1 1 48 LEU HD13 H -3.120 -11.763 12.376 1.00 . A A . 48 LEU HD13 1 1
4 12869 1 1 48 LEU HD21 H -0.555 -11.242 12.932 1.00 . A A . 48 LEU HD21 1 1
4 12870 1 1 48 LEU HD22 H -0.186 -9.908 14.056 1.00 . A A . 48 LEU HD22 1 1
4 12871 1 1 48 LEU HD23 H -0.662 -9.540 12.375 1.00 . A A . 48 LEU HD23 1 1
4 12872 1 1 48 LEU HG H -2.451 -10.809 14.493 1.00 . A A . 48 LEU HG 1 1
4 12873 1 1 48 LEU N N -3.197 -9.311 16.353 1.00 . A A . 48 LEU N 1 1
4 12874 1 1 48 LEU O O -5.201 -10.500 14.866 1.00 . A A . 48 LEU O 1 1
4 12875 1 1 49 PRO C C -7.364 -9.916 12.443 1.00 . A A . 49 PRO C 1 1
4 12876 1 1 49 PRO CA C -7.361 -9.219 13.790 1.00 . A A . 49 PRO CA 1 1
4 12877 1 1 49 PRO CB C -8.289 -7.976 13.748 1.00 . A A . 49 PRO CB 1 1
4 12878 1 1 49 PRO CD C -6.039 -7.119 14.021 1.00 . A A . 49 PRO CD 1 1
4 12879 1 1 49 PRO CG C -7.376 -6.810 13.301 1.00 . A A . 49 PRO CG 1 1
4 12880 1 1 49 PRO HA H -7.697 -9.924 14.570 1.00 . A A . 49 PRO HA 1 1
4 12881 1 1 49 PRO HB2 H -9.168 -8.110 13.095 1.00 . A A . 49 PRO HB2 1 1
4 12882 1 1 49 PRO HB3 H -8.644 -7.762 14.771 1.00 . A A . 49 PRO HB3 1 1
4 12883 1 1 49 PRO HD2 H -5.177 -6.762 13.436 1.00 . A A . 49 PRO HD2 1 1
4 12884 1 1 49 PRO HD3 H -6.043 -6.654 15.020 1.00 . A A . 49 PRO HD3 1 1
4 12885 1 1 49 PRO HG2 H -7.244 -6.837 12.209 1.00 . A A . 49 PRO HG2 1 1
4 12886 1 1 49 PRO HG3 H -7.783 -5.819 13.564 1.00 . A A . 49 PRO HG3 1 1
4 12887 1 1 49 PRO N N -6.106 -8.570 14.161 1.00 . A A . 49 PRO N 1 1
4 12888 1 1 49 PRO O O -8.107 -10.873 12.307 1.00 . A A . 49 PRO O 1 1
4 12889 1 1 50 ILE C C -6.189 -11.578 10.240 1.00 . A A . 50 ILE C 1 1
4 12890 1 1 50 ILE CA C -6.659 -10.138 10.109 1.00 . A A . 50 ILE CA 1 1
4 12891 1 1 50 ILE CB C -5.908 -9.363 8.967 1.00 . A A . 50 ILE CB 1 1
4 12892 1 1 50 ILE CD1 C -3.683 -8.133 8.266 1.00 . A A . 50 ILE CD1 1 1
4 12893 1 1 50 ILE CG1 C -4.383 -9.118 9.243 1.00 . A A . 50 ILE CG1 1 1
4 12894 1 1 50 ILE CG2 C -6.662 -8.037 8.656 1.00 . A A . 50 ILE CG2 1 1
4 12895 1 1 50 ILE H H -5.983 -8.706 11.577 1.00 . A A . 50 ILE H 1 1
4 12896 1 1 50 ILE HA H -7.721 -10.173 9.811 1.00 . A A . 50 ILE HA 1 1
4 12897 1 1 50 ILE HB H -5.982 -9.982 8.055 1.00 . A A . 50 ILE HB 1 1
4 12898 1 1 50 ILE HD11 H -3.782 -8.474 7.224 1.00 . A A . 50 ILE HD11 1 1
4 12899 1 1 50 ILE HD12 H -4.098 -7.120 8.362 1.00 . A A . 50 ILE HD12 1 1
4 12900 1 1 50 ILE HD13 H -2.614 -8.055 8.513 1.00 . A A . 50 ILE HD13 1 1
4 12901 1 1 50 ILE HG12 H -4.215 -8.701 10.244 1.00 . A A . 50 ILE HG12 1 1
4 12902 1 1 50 ILE HG13 H -3.835 -10.071 9.175 1.00 . A A . 50 ILE HG13 1 1
4 12903 1 1 50 ILE HG21 H -6.305 -7.576 7.722 1.00 . A A . 50 ILE HG21 1 1
4 12904 1 1 50 ILE HG22 H -7.740 -8.215 8.521 1.00 . A A . 50 ILE HG22 1 1
4 12905 1 1 50 ILE HG23 H -6.525 -7.326 9.484 1.00 . A A . 50 ILE HG23 1 1
4 12906 1 1 50 ILE N N -6.591 -9.480 11.423 1.00 . A A . 50 ILE N 1 1
4 12907 1 1 50 ILE O O -5.020 -11.723 10.555 1.00 . A A . 50 ILE O 1 1
4 12908 1 1 51 THR C C -6.688 -14.870 8.960 1.00 . A A . 51 THR C 1 1
4 12909 1 1 51 THR CA C -6.582 -14.024 10.208 1.00 . A A . 51 THR CA 1 1
4 12910 1 1 51 THR CB C -7.304 -14.738 11.404 1.00 . A A . 51 THR CB 1 1
4 12911 1 1 51 THR CG2 C -7.173 -13.906 12.715 1.00 . A A . 51 THR CG2 1 1
4 12912 1 1 51 THR H H -7.983 -12.511 9.759 1.00 . A A . 51 THR H 1 1
4 12913 1 1 51 THR HA H -5.498 -14.004 10.348 1.00 . A A . 51 THR HA 1 1
4 12914 1 1 51 THR HB H -6.877 -15.745 11.566 1.00 . A A . 51 THR HB 1 1
4 12915 1 1 51 THR HG1 H -8.864 -15.490 10.333 1.00 . A A . 51 THR HG1 1 1
4 12916 1 1 51 THR HG21 H -7.241 -14.605 13.555 1.00 . A A . 51 THR HG21 1 1
4 12917 1 1 51 THR HG22 H -8.006 -13.202 12.802 1.00 . A A . 51 THR HG22 1 1
4 12918 1 1 51 THR HG23 H -6.246 -13.325 12.817 1.00 . A A . 51 THR HG23 1 1
4 12919 1 1 51 THR N N -7.029 -12.635 10.025 1.00 . A A . 51 THR N 1 1
4 12920 1 1 51 THR O O -7.390 -14.484 8.040 1.00 . A A . 51 THR O 1 1
4 12921 1 1 51 THR OG1 O -8.699 -15.008 11.146 1.00 . A A . 51 THR OG1 1 1
4 12922 1 1 52 GLY C C -5.222 -16.306 6.606 1.00 . A A . 52 GLY C 1 1
4 12923 1 1 52 GLY CA C -5.994 -16.898 7.764 1.00 . A A . 52 GLY CA 1 1
4 12924 1 1 52 GLY H H -5.421 -16.322 9.715 1.00 . A A . 52 GLY H 1 1
4 12925 1 1 52 GLY HA2 H -5.552 -17.877 8.008 1.00 . A A . 52 GLY HA2 1 1
4 12926 1 1 52 GLY HA3 H -7.032 -17.075 7.449 1.00 . A A . 52 GLY HA3 1 1
4 12927 1 1 52 GLY N N -5.997 -16.039 8.944 1.00 . A A . 52 GLY N 1 1
4 12928 1 1 52 GLY O O -5.254 -16.910 5.545 1.00 . A A . 52 GLY O 1 1
4 12929 1 1 53 MET C C -2.660 -13.769 6.058 1.00 . A A . 53 MET C 1 1
4 12930 1 1 53 MET CA C -3.915 -14.481 5.613 1.00 . A A . 53 MET CA 1 1
4 12931 1 1 53 MET CB C -4.898 -13.409 5.066 1.00 . A A . 53 MET CB 1 1
4 12932 1 1 53 MET CE C -8.263 -12.534 5.600 1.00 . A A . 53 MET CE 1 1
4 12933 1 1 53 MET CG C -6.180 -14.044 4.459 1.00 . A A . 53 MET CG 1 1
4 12934 1 1 53 MET H H -4.487 -14.658 7.632 1.00 . A A . 53 MET H 1 1
4 12935 1 1 53 MET HA H -3.640 -15.202 4.826 1.00 . A A . 53 MET HA 1 1
4 12936 1 1 53 MET HB2 H -5.169 -12.735 5.896 1.00 . A A . 53 MET HB2 1 1
4 12937 1 1 53 MET HB3 H -4.396 -12.798 4.295 1.00 . A A . 53 MET HB3 1 1
4 12938 1 1 53 MET HE1 H -7.568 -12.252 6.404 1.00 . A A . 53 MET HE1 1 1
4 12939 1 1 53 MET HE2 H -9.024 -11.747 5.491 1.00 . A A . 53 MET HE2 1 1
4 12940 1 1 53 MET HE3 H -8.765 -13.478 5.863 1.00 . A A . 53 MET HE3 1 1
4 12941 1 1 53 MET HG2 H -5.928 -14.604 3.545 1.00 . A A . 53 MET HG2 1 1
4 12942 1 1 53 MET HG3 H -6.685 -14.730 5.155 1.00 . A A . 53 MET HG3 1 1
4 12943 1 1 53 MET N N -4.539 -15.144 6.758 1.00 . A A . 53 MET N 1 1
4 12944 1 1 53 MET O O -2.540 -13.503 7.244 1.00 . A A . 53 MET O 1 1
4 12945 1 1 53 MET SD S -7.366 -12.730 4.023 1.00 . A A . 53 MET SD 1 1
4 12946 1 1 54 LEU C C -0.043 -11.957 4.223 1.00 . A A . 54 LEU C 1 1
4 12947 1 1 54 LEU CA C -0.574 -12.635 5.466 1.00 . A A . 54 LEU CA 1 1
4 12948 1 1 54 LEU CB C 0.515 -13.468 6.211 1.00 . A A . 54 LEU CB 1 1
4 12949 1 1 54 LEU CD1 C 2.413 -14.115 4.583 1.00 . A A . 54 LEU CD1 1 1
4 12950 1 1 54 LEU CD2 C 1.536 -15.812 6.232 1.00 . A A . 54 LEU CD2 1 1
4 12951 1 1 54 LEU CG C 1.144 -14.601 5.346 1.00 . A A . 54 LEU CG 1 1
4 12952 1 1 54 LEU H H -1.874 -13.706 4.157 1.00 . A A . 54 LEU H 1 1
4 12953 1 1 54 LEU HA H -0.949 -11.838 6.128 1.00 . A A . 54 LEU HA 1 1
4 12954 1 1 54 LEU HB2 H 1.354 -12.861 6.585 1.00 . A A . 54 LEU HB2 1 1
4 12955 1 1 54 LEU HB3 H -0.006 -13.889 7.087 1.00 . A A . 54 LEU HB3 1 1
4 12956 1 1 54 LEU HD11 H 3.182 -13.848 5.324 1.00 . A A . 54 LEU HD11 1 1
4 12957 1 1 54 LEU HD12 H 2.220 -13.235 3.953 1.00 . A A . 54 LEU HD12 1 1
4 12958 1 1 54 LEU HD13 H 2.821 -14.911 3.946 1.00 . A A . 54 LEU HD13 1 1
4 12959 1 1 54 LEU HD21 H 1.982 -16.624 5.635 1.00 . A A . 54 LEU HD21 1 1
4 12960 1 1 54 LEU HD22 H 0.627 -16.190 6.717 1.00 . A A . 54 LEU HD22 1 1
4 12961 1 1 54 LEU HD23 H 2.252 -15.509 7.011 1.00 . A A . 54 LEU HD23 1 1
4 12962 1 1 54 LEU HG H 0.364 -14.940 4.650 1.00 . A A . 54 LEU HG 1 1
4 12963 1 1 54 LEU N N -1.746 -13.440 5.115 1.00 . A A . 54 LEU N 1 1
4 12964 1 1 54 LEU O O -0.218 -12.547 3.172 1.00 . A A . 54 LEU O 1 1
4 12965 1 1 55 ASN C C 1.284 -8.559 3.468 1.00 . A A . 55 ASN C 1 1
4 12966 1 1 55 ASN CA C 1.041 -10.020 3.139 1.00 . A A . 55 ASN CA 1 1
4 12967 1 1 55 ASN CB C 0.107 -10.059 1.893 1.00 . A A . 55 ASN CB 1 1
4 12968 1 1 55 ASN CG C -1.357 -9.883 2.227 1.00 . A A . 55 ASN CG 1 1
4 12969 1 1 55 ASN H H 0.722 -10.351 5.226 1.00 . A A . 55 ASN H 1 1
4 12970 1 1 55 ASN HA H 2.007 -10.472 2.846 1.00 . A A . 55 ASN HA 1 1
4 12971 1 1 55 ASN HB2 H 0.411 -9.284 1.170 1.00 . A A . 55 ASN HB2 1 1
4 12972 1 1 55 ASN HB3 H 0.236 -11.013 1.365 1.00 . A A . 55 ASN HB3 1 1
4 12973 1 1 55 ASN HD21 H -1.286 -7.831 2.202 1.00 . A A . 55 ASN HD21 1 1
4 12974 1 1 55 ASN HD22 H -2.824 -8.511 2.584 1.00 . A A . 55 ASN HD22 1 1
4 12975 1 1 55 ASN N N 0.561 -10.748 4.321 1.00 . A A . 55 ASN N 1 1
4 12976 1 1 55 ASN ND2 N -1.858 -8.636 2.352 1.00 . A A . 55 ASN ND2 1 1
4 12977 1 1 55 ASN O O 2.279 -8.031 2.997 1.00 . A A . 55 ASN O 1 1
4 12978 1 1 55 ASN OD1 O -2.058 -10.874 2.362 1.00 . A A . 55 ASN OD1 1 1
4 12979 1 1 56 SER C C 1.226 -6.369 5.938 1.00 . A A . 56 SER C 1 1
4 12980 1 1 56 SER CA C 0.603 -6.472 4.562 1.00 . A A . 56 SER CA 1 1
4 12981 1 1 56 SER CB C -0.711 -5.664 4.379 1.00 . A A . 56 SER CB 1 1
4 12982 1 1 56 SER H H -0.406 -8.336 4.636 1.00 . A A . 56 SER H 1 1
4 12983 1 1 56 SER HA H 1.326 -5.995 3.875 1.00 . A A . 56 SER HA 1 1
4 12984 1 1 56 SER HB2 H -0.960 -5.570 3.309 1.00 . A A . 56 SER HB2 1 1
4 12985 1 1 56 SER HB3 H -1.549 -6.186 4.863 1.00 . A A . 56 SER HB3 1 1
4 12986 1 1 56 SER HG H 0.082 -3.835 4.611 1.00 . A A . 56 SER HG 1 1
4 12987 1 1 56 SER N N 0.398 -7.886 4.243 1.00 . A A . 56 SER N 1 1
4 12988 1 1 56 SER O O 2.431 -6.549 6.024 1.00 . A A . 56 SER O 1 1
4 12989 1 1 56 SER OG O -0.607 -4.369 4.992 1.00 . A A . 56 SER OG 1 1
4 12990 1 1 57 ARG C C 1.728 -7.289 8.692 1.00 . A A . 57 ARG C 1 1
4 12991 1 1 57 ARG CA C 1.097 -5.965 8.340 1.00 . A A . 57 ARG CA 1 1
4 12992 1 1 57 ARG CB C 0.041 -5.612 9.429 1.00 . A A . 57 ARG CB 1 1
4 12993 1 1 57 ARG CD C 1.398 -3.987 10.944 1.00 . A A . 57 ARG CD 1 1
4 12994 1 1 57 ARG CG C 0.635 -5.340 10.847 1.00 . A A . 57 ARG CG 1 1
4 12995 1 1 57 ARG CZ C 2.268 -2.492 12.684 1.00 . A A . 57 ARG CZ 1 1
4 12996 1 1 57 ARG H H -0.523 -5.970 6.962 1.00 . A A . 57 ARG H 1 1
4 12997 1 1 57 ARG HA H 1.858 -5.170 8.291 1.00 . A A . 57 ARG HA 1 1
4 12998 1 1 57 ARG HB2 H -0.534 -4.732 9.099 1.00 . A A . 57 ARG HB2 1 1
4 12999 1 1 57 ARG HB3 H -0.666 -6.455 9.501 1.00 . A A . 57 ARG HB3 1 1
4 13000 1 1 57 ARG HD2 H 2.309 -4.017 10.324 1.00 . A A . 57 ARG HD2 1 1
4 13001 1 1 57 ARG HD3 H 0.709 -3.216 10.563 1.00 . A A . 57 ARG HD3 1 1
4 13002 1 1 57 ARG HE H 1.607 -4.380 13.043 1.00 . A A . 57 ARG HE 1 1
4 13003 1 1 57 ARG HG2 H -0.198 -5.293 11.570 1.00 . A A . 57 ARG HG2 1 1
4 13004 1 1 57 ARG HG3 H 1.295 -6.165 11.158 1.00 . A A . 57 ARG HG3 1 1
4 13005 1 1 57 ARG HH11 H 2.342 -1.625 10.826 1.00 . A A . 57 ARG HH11 1 1
4 13006 1 1 57 ARG HH12 H 2.900 -0.621 12.158 1.00 . A A . 57 ARG HH12 1 1
4 13007 1 1 57 ARG HH21 H 2.349 -3.006 14.665 1.00 . A A . 57 ARG HH21 1 1
4 13008 1 1 57 ARG HH22 H 2.929 -1.387 14.275 1.00 . A A . 57 ARG HH22 1 1
4 13009 1 1 57 ARG N N 0.469 -6.086 7.025 1.00 . A A . 57 ARG N 1 1
4 13010 1 1 57 ARG NE N 1.769 -3.658 12.322 1.00 . A A . 57 ARG NE 1 1
4 13011 1 1 57 ARG NH1 N 2.514 -1.521 11.833 1.00 . A A . 57 ARG NH1 1 1
4 13012 1 1 57 ARG NH2 N 2.533 -2.283 13.954 1.00 . A A . 57 ARG NH2 1 1
4 13013 1 1 57 ARG O O 2.841 -7.298 9.191 1.00 . A A . 57 ARG O 1 1
4 13014 1 1 58 VAL C C 2.857 -10.042 8.501 1.00 . A A . 58 VAL C 1 1
4 13015 1 1 58 VAL CA C 1.462 -9.695 8.993 1.00 . A A . 58 VAL CA 1 1
4 13016 1 1 58 VAL CB C 0.508 -10.892 8.731 1.00 . A A . 58 VAL CB 1 1
4 13017 1 1 58 VAL CG1 C 0.932 -12.133 9.573 1.00 . A A . 58 VAL CG1 1 1
4 13018 1 1 58 VAL CG2 C -0.991 -10.567 8.995 1.00 . A A . 58 VAL CG2 1 1
4 13019 1 1 58 VAL H H 0.150 -8.372 7.956 1.00 . A A . 58 VAL H 1 1
4 13020 1 1 58 VAL HA H 1.435 -9.585 10.083 1.00 . A A . 58 VAL HA 1 1
4 13021 1 1 58 VAL HB H 0.611 -11.085 7.662 1.00 . A A . 58 VAL HB 1 1
4 13022 1 1 58 VAL HG11 H 0.330 -13.009 9.304 1.00 . A A . 58 VAL HG11 1 1
4 13023 1 1 58 VAL HG12 H 1.988 -12.404 9.424 1.00 . A A . 58 VAL HG12 1 1
4 13024 1 1 58 VAL HG13 H 0.764 -11.931 10.639 1.00 . A A . 58 VAL HG13 1 1
4 13025 1 1 58 VAL HG21 H -1.439 -10.058 8.130 1.00 . A A . 58 VAL HG21 1 1
4 13026 1 1 58 VAL HG22 H -1.588 -11.476 9.164 1.00 . A A . 58 VAL HG22 1 1
4 13027 1 1 58 VAL HG23 H -1.079 -9.923 9.881 1.00 . A A . 58 VAL HG23 1 1
4 13028 1 1 58 VAL N N 1.016 -8.414 8.451 1.00 . A A . 58 VAL N 1 1
4 13029 1 1 58 VAL O O 3.673 -10.477 9.297 1.00 . A A . 58 VAL O 1 1
4 13030 1 1 59 ILE C C 5.522 -9.294 7.233 1.00 . A A . 59 ILE C 1 1
4 13031 1 1 59 ILE CA C 4.505 -10.284 6.707 1.00 . A A . 59 ILE CA 1 1
4 13032 1 1 59 ILE CB C 4.558 -10.429 5.149 1.00 . A A . 59 ILE CB 1 1
4 13033 1 1 59 ILE CD1 C 7.003 -11.433 5.069 1.00 . A A . 59 ILE CD1 1 1
4 13034 1 1 59 ILE CG1 C 5.518 -11.556 4.637 1.00 . A A . 59 ILE CG1 1 1
4 13035 1 1 59 ILE CG2 C 4.829 -9.074 4.435 1.00 . A A . 59 ILE CG2 1 1
4 13036 1 1 59 ILE H H 2.527 -9.456 6.563 1.00 . A A . 59 ILE H 1 1
4 13037 1 1 59 ILE HA H 4.724 -11.281 7.126 1.00 . A A . 59 ILE HA 1 1
4 13038 1 1 59 ILE HB H 3.551 -10.765 4.841 1.00 . A A . 59 ILE HB 1 1
4 13039 1 1 59 ILE HD11 H 7.428 -10.449 4.820 1.00 . A A . 59 ILE HD11 1 1
4 13040 1 1 59 ILE HD12 H 7.114 -11.606 6.148 1.00 . A A . 59 ILE HD12 1 1
4 13041 1 1 59 ILE HD13 H 7.597 -12.204 4.553 1.00 . A A . 59 ILE HD13 1 1
4 13042 1 1 59 ILE HG12 H 5.167 -12.538 4.993 1.00 . A A . 59 ILE HG12 1 1
4 13043 1 1 59 ILE HG13 H 5.467 -11.581 3.535 1.00 . A A . 59 ILE HG13 1 1
4 13044 1 1 59 ILE HG21 H 5.824 -8.672 4.677 1.00 . A A . 59 ILE HG21 1 1
4 13045 1 1 59 ILE HG22 H 4.768 -9.198 3.344 1.00 . A A . 59 ILE HG22 1 1
4 13046 1 1 59 ILE HG23 H 4.080 -8.329 4.734 1.00 . A A . 59 ILE HG23 1 1
4 13047 1 1 59 ILE N N 3.177 -9.880 7.195 1.00 . A A . 59 ILE N 1 1
4 13048 1 1 59 ILE O O 6.615 -9.696 7.598 1.00 . A A . 59 ILE O 1 1
4 13049 1 1 60 GLU C C 6.612 -7.415 9.175 1.00 . A A . 60 GLU C 1 1
4 13050 1 1 60 GLU CA C 6.170 -7.009 7.784 1.00 . A A . 60 GLU CA 1 1
4 13051 1 1 60 GLU CB C 5.583 -5.569 7.840 1.00 . A A . 60 GLU CB 1 1
4 13052 1 1 60 GLU CD C 6.673 -4.521 5.824 1.00 . A A . 60 GLU CD 1 1
4 13053 1 1 60 GLU CG C 5.359 -4.957 6.427 1.00 . A A . 60 GLU CG 1 1
4 13054 1 1 60 GLU H H 4.284 -7.658 7.031 1.00 . A A . 60 GLU H 1 1
4 13055 1 1 60 GLU HA H 7.042 -7.002 7.114 1.00 . A A . 60 GLU HA 1 1
4 13056 1 1 60 GLU HB2 H 4.635 -5.595 8.405 1.00 . A A . 60 GLU HB2 1 1
4 13057 1 1 60 GLU HB3 H 6.275 -4.903 8.382 1.00 . A A . 60 GLU HB3 1 1
4 13058 1 1 60 GLU HG2 H 4.857 -5.675 5.760 1.00 . A A . 60 GLU HG2 1 1
4 13059 1 1 60 GLU HG3 H 4.706 -4.071 6.509 1.00 . A A . 60 GLU HG3 1 1
4 13060 1 1 60 GLU N N 5.195 -7.982 7.291 1.00 . A A . 60 GLU N 1 1
4 13061 1 1 60 GLU O O 7.796 -7.435 9.468 1.00 . A A . 60 GLU O 1 1
4 13062 1 1 60 GLU OE1 O 7.215 -5.257 4.957 1.00 . A A . 60 GLU OE1 1 1
4 13063 1 1 60 GLU OE2 O 7.175 -3.434 6.221 1.00 . A A . 60 GLU OE2 1 1
4 13064 1 1 61 ILE C C 6.818 -9.348 11.547 1.00 . A A . 61 ILE C 1 1
4 13065 1 1 61 ILE CA C 5.998 -8.081 11.444 1.00 . A A . 61 ILE CA 1 1
4 13066 1 1 61 ILE CB C 4.766 -8.113 12.396 1.00 . A A . 61 ILE CB 1 1
4 13067 1 1 61 ILE CD1 C 2.659 -9.586 12.981 1.00 . A A . 61 ILE CD1 1 1
4 13068 1 1 61 ILE CG1 C 3.750 -9.204 11.952 1.00 . A A . 61 ILE CG1 1 1
4 13069 1 1 61 ILE CG2 C 4.118 -6.695 12.407 1.00 . A A . 61 ILE CG2 1 1
4 13070 1 1 61 ILE H H 4.700 -7.782 9.748 1.00 . A A . 61 ILE H 1 1
4 13071 1 1 61 ILE HA H 6.628 -7.256 11.816 1.00 . A A . 61 ILE HA 1 1
4 13072 1 1 61 ILE HB H 5.105 -8.349 13.422 1.00 . A A . 61 ILE HB 1 1
4 13073 1 1 61 ILE HD11 H 1.810 -10.038 12.456 1.00 . A A . 61 ILE HD11 1 1
4 13074 1 1 61 ILE HD12 H 3.076 -10.348 13.644 1.00 . A A . 61 ILE HD12 1 1
4 13075 1 1 61 ILE HD13 H 2.290 -8.741 13.570 1.00 . A A . 61 ILE HD13 1 1
4 13076 1 1 61 ILE HG12 H 3.238 -8.783 11.088 1.00 . A A . 61 ILE HG12 1 1
4 13077 1 1 61 ILE HG13 H 4.264 -10.137 11.650 1.00 . A A . 61 ILE HG13 1 1
4 13078 1 1 61 ILE HG21 H 3.210 -6.669 13.022 1.00 . A A . 61 ILE HG21 1 1
4 13079 1 1 61 ILE HG22 H 4.839 -5.982 12.825 1.00 . A A . 61 ILE HG22 1 1
4 13080 1 1 61 ILE HG23 H 3.853 -6.337 11.403 1.00 . A A . 61 ILE HG23 1 1
4 13081 1 1 61 ILE N N 5.651 -7.757 10.057 1.00 . A A . 61 ILE N 1 1
4 13082 1 1 61 ILE O O 7.594 -9.443 12.486 1.00 . A A . 61 ILE O 1 1
4 13083 1 1 62 MET C C 9.011 -11.021 10.605 1.00 . A A . 62 MET C 1 1
4 13084 1 1 62 MET CA C 7.569 -11.495 10.669 1.00 . A A . 62 MET CA 1 1
4 13085 1 1 62 MET CB C 7.343 -12.477 9.481 1.00 . A A . 62 MET CB 1 1
4 13086 1 1 62 MET CE C 4.386 -15.445 9.444 1.00 . A A . 62 MET CE 1 1
4 13087 1 1 62 MET CG C 5.922 -13.112 9.419 1.00 . A A . 62 MET CG 1 1
4 13088 1 1 62 MET H H 6.072 -10.221 9.836 1.00 . A A . 62 MET H 1 1
4 13089 1 1 62 MET HA H 7.380 -12.036 11.615 1.00 . A A . 62 MET HA 1 1
4 13090 1 1 62 MET HB2 H 7.515 -11.911 8.554 1.00 . A A . 62 MET HB2 1 1
4 13091 1 1 62 MET HB3 H 8.098 -13.280 9.508 1.00 . A A . 62 MET HB3 1 1
4 13092 1 1 62 MET HE1 H 4.644 -15.679 8.404 1.00 . A A . 62 MET HE1 1 1
4 13093 1 1 62 MET HE2 H 4.073 -16.373 9.941 1.00 . A A . 62 MET HE2 1 1
4 13094 1 1 62 MET HE3 H 3.543 -14.737 9.451 1.00 . A A . 62 MET HE3 1 1
4 13095 1 1 62 MET HG2 H 5.157 -12.455 9.858 1.00 . A A . 62 MET HG2 1 1
4 13096 1 1 62 MET HG3 H 5.655 -13.310 8.369 1.00 . A A . 62 MET HG3 1 1
4 13097 1 1 62 MET N N 6.709 -10.311 10.601 1.00 . A A . 62 MET N 1 1
4 13098 1 1 62 MET O O 9.809 -11.425 11.437 1.00 . A A . 62 MET O 1 1
4 13099 1 1 62 MET SD S 5.851 -14.722 10.269 1.00 . A A . 62 MET SD 1 1
4 13100 1 1 63 GLN C C 11.115 -8.654 10.510 1.00 . A A . 63 GLN C 1 1
4 13101 1 1 63 GLN CA C 10.724 -9.676 9.464 1.00 . A A . 63 GLN CA 1 1
4 13102 1 1 63 GLN CB C 11.017 -9.127 8.035 1.00 . A A . 63 GLN CB 1 1
4 13103 1 1 63 GLN CD C 10.621 -7.304 6.312 1.00 . A A . 63 GLN CD 1 1
4 13104 1 1 63 GLN CG C 10.225 -7.842 7.667 1.00 . A A . 63 GLN CG 1 1
4 13105 1 1 63 GLN H H 8.645 -9.807 8.991 1.00 . A A . 63 GLN H 1 1
4 13106 1 1 63 GLN HA H 11.387 -10.550 9.596 1.00 . A A . 63 GLN HA 1 1
4 13107 1 1 63 GLN HB2 H 12.093 -8.896 7.954 1.00 . A A . 63 GLN HB2 1 1
4 13108 1 1 63 GLN HB3 H 10.788 -9.916 7.301 1.00 . A A . 63 GLN HB3 1 1
4 13109 1 1 63 GLN HE21 H 9.474 -8.653 5.255 1.00 . A A . 63 GLN HE21 1 1
4 13110 1 1 63 GLN HE22 H 10.356 -7.522 4.302 1.00 . A A . 63 GLN HE22 1 1
4 13111 1 1 63 GLN HG2 H 9.154 -8.060 7.593 1.00 . A A . 63 GLN HG2 1 1
4 13112 1 1 63 GLN HG3 H 10.365 -7.062 8.434 1.00 . A A . 63 GLN HG3 1 1
4 13113 1 1 63 GLN N N 9.344 -10.142 9.624 1.00 . A A . 63 GLN N 1 1
4 13114 1 1 63 GLN NE2 N 10.106 -7.879 5.202 1.00 . A A . 63 GLN NE2 1 1
4 13115 1 1 63 GLN O O 12.302 -8.569 10.785 1.00 . A A . 63 GLN O 1 1
4 13116 1 1 63 GLN OE1 O 11.393 -6.359 6.259 1.00 . A A . 63 GLN OE1 1 1
4 13117 1 1 64 LYS C C 11.368 -7.546 13.222 1.00 . A A . 64 LYS C 1 1
4 13118 1 1 64 LYS CA C 10.604 -6.867 12.109 1.00 . A A . 64 LYS CA 1 1
4 13119 1 1 64 LYS CB C 9.406 -6.119 12.772 1.00 . A A . 64 LYS CB 1 1
4 13120 1 1 64 LYS CD C 7.559 -4.346 12.441 1.00 . A A . 64 LYS CD 1 1
4 13121 1 1 64 LYS CE C 6.608 -3.802 11.336 1.00 . A A . 64 LYS CE 1 1
4 13122 1 1 64 LYS CG C 8.767 -5.090 11.801 1.00 . A A . 64 LYS CG 1 1
4 13123 1 1 64 LYS H H 9.218 -7.942 10.870 1.00 . A A . 64 LYS H 1 1
4 13124 1 1 64 LYS HA H 11.267 -6.148 11.601 1.00 . A A . 64 LYS HA 1 1
4 13125 1 1 64 LYS HB2 H 8.673 -6.878 13.086 1.00 . A A . 64 LYS HB2 1 1
4 13126 1 1 64 LYS HB3 H 9.704 -5.578 13.684 1.00 . A A . 64 LYS HB3 1 1
4 13127 1 1 64 LYS HD2 H 6.979 -5.021 13.089 1.00 . A A . 64 LYS HD2 1 1
4 13128 1 1 64 LYS HD3 H 7.929 -3.521 13.074 1.00 . A A . 64 LYS HD3 1 1
4 13129 1 1 64 LYS HE2 H 7.196 -3.217 10.607 1.00 . A A . 64 LYS HE2 1 1
4 13130 1 1 64 LYS HE3 H 6.166 -4.669 10.810 1.00 . A A . 64 LYS HE3 1 1
4 13131 1 1 64 LYS HG2 H 9.512 -4.340 11.489 1.00 . A A . 64 LYS HG2 1 1
4 13132 1 1 64 LYS HG3 H 8.449 -5.622 10.899 1.00 . A A . 64 LYS HG3 1 1
4 13133 1 1 64 LYS HZ1 H 4.912 -3.493 12.595 1.00 . A A . 64 LYS HZ1 1 1
4 13134 1 1 64 LYS HZ2 H 4.869 -2.625 11.075 1.00 . A A . 64 LYS HZ2 1 1
4 13135 1 1 64 LYS HZ3 H 5.894 -2.074 12.355 1.00 . A A . 64 LYS HZ3 1 1
4 13136 1 1 64 LYS N N 10.187 -7.864 11.108 1.00 . A A . 64 LYS N 1 1
4 13137 1 1 64 LYS NZ N 5.517 -2.963 11.874 1.00 . A A . 64 LYS NZ 1 1
4 13138 1 1 64 LYS O O 11.103 -8.722 13.425 1.00 . A A . 64 LYS O 1 1
4 13139 1 1 65 PRO C C 11.894 -7.988 16.081 1.00 . A A . 65 PRO C 1 1
4 13140 1 1 65 PRO CA C 12.942 -7.599 15.067 1.00 . A A . 65 PRO CA 1 1
4 13141 1 1 65 PRO CB C 13.908 -6.510 15.601 1.00 . A A . 65 PRO CB 1 1
4 13142 1 1 65 PRO CD C 12.669 -5.496 13.769 1.00 . A A . 65 PRO CD 1 1
4 13143 1 1 65 PRO CG C 13.235 -5.180 15.175 1.00 . A A . 65 PRO CG 1 1
4 13144 1 1 65 PRO HA H 13.496 -8.475 14.689 1.00 . A A . 65 PRO HA 1 1
4 13145 1 1 65 PRO HB2 H 14.088 -6.578 16.687 1.00 . A A . 65 PRO HB2 1 1
4 13146 1 1 65 PRO HB3 H 14.876 -6.594 15.079 1.00 . A A . 65 PRO HB3 1 1
4 13147 1 1 65 PRO HD2 H 11.865 -4.793 13.512 1.00 . A A . 65 PRO HD2 1 1
4 13148 1 1 65 PRO HD3 H 13.456 -5.452 13.000 1.00 . A A . 65 PRO HD3 1 1
4 13149 1 1 65 PRO HG2 H 12.406 -4.964 15.870 1.00 . A A . 65 PRO HG2 1 1
4 13150 1 1 65 PRO HG3 H 13.923 -4.319 15.176 1.00 . A A . 65 PRO HG3 1 1
4 13151 1 1 65 PRO N N 12.288 -6.889 13.981 1.00 . A A . 65 PRO N 1 1
4 13152 1 1 65 PRO O O 10.949 -7.231 16.244 1.00 . A A . 65 PRO O 1 1
4 13153 1 1 66 ARG C C 11.757 -10.237 18.866 1.00 . A A . 66 ARG C 1 1
4 13154 1 1 66 ARG CA C 11.028 -9.628 17.691 1.00 . A A . 66 ARG CA 1 1
4 13155 1 1 66 ARG CB C 10.162 -10.733 17.013 1.00 . A A . 66 ARG CB 1 1
4 13156 1 1 66 ARG CD C 8.132 -12.259 17.573 1.00 . A A . 66 ARG CD 1 1
4 13157 1 1 66 ARG CG C 8.736 -10.828 17.635 1.00 . A A . 66 ARG CG 1 1
4 13158 1 1 66 ARG CZ C 8.320 -14.371 18.804 1.00 . A A . 66 ARG CZ 1 1
4 13159 1 1 66 ARG H H 12.825 -9.762 16.578 1.00 . A A . 66 ARG H 1 1
4 13160 1 1 66 ARG HA H 10.405 -8.789 18.045 1.00 . A A . 66 ARG HA 1 1
4 13161 1 1 66 ARG HB2 H 10.054 -10.503 15.940 1.00 . A A . 66 ARG HB2 1 1
4 13162 1 1 66 ARG HB3 H 10.690 -11.698 17.070 1.00 . A A . 66 ARG HB3 1 1
4 13163 1 1 66 ARG HD2 H 7.073 -12.160 17.862 1.00 . A A . 66 ARG HD2 1 1
4 13164 1 1 66 ARG HD3 H 8.201 -12.637 16.541 1.00 . A A . 66 ARG HD3 1 1
4 13165 1 1 66 ARG HE H 9.641 -12.839 18.986 1.00 . A A . 66 ARG HE 1 1
4 13166 1 1 66 ARG HG2 H 8.717 -10.534 18.695 1.00 . A A . 66 ARG HG2 1 1
4 13167 1 1 66 ARG HG3 H 8.096 -10.119 17.086 1.00 . A A . 66 ARG HG3 1 1
4 13168 1 1 66 ARG HH11 H 6.735 -14.383 17.503 1.00 . A A . 66 ARG HH11 1 1
4 13169 1 1 66 ARG HH12 H 6.902 -15.814 18.510 1.00 . A A . 66 ARG HH12 1 1
4 13170 1 1 66 ARG HH21 H 9.805 -14.736 20.168 1.00 . A A . 66 ARG HH21 1 1
4 13171 1 1 66 ARG HH22 H 8.610 -16.017 19.986 1.00 . A A . 66 ARG HH22 1 1
4 13172 1 1 66 ARG N N 12.041 -9.160 16.743 1.00 . A A . 66 ARG N 1 1
4 13173 1 1 66 ARG NE N 8.789 -13.175 18.507 1.00 . A A . 66 ARG NE 1 1
4 13174 1 1 66 ARG NH1 N 7.250 -14.883 18.239 1.00 . A A . 66 ARG NH1 1 1
4 13175 1 1 66 ARG NH2 N 8.952 -15.087 19.709 1.00 . A A . 66 ARG NH2 1 1
4 13176 1 1 66 ARG O O 12.865 -10.700 18.640 1.00 . A A . 66 ARG O 1 1
4 13177 1 1 67 CYS C C 12.406 -12.273 20.776 1.00 . A A . 67 CYS C 1 1
4 13178 1 1 67 CYS CA C 11.881 -10.918 21.202 1.00 . A A . 67 CYS CA 1 1
4 13179 1 1 67 CYS CB C 10.993 -11.069 22.458 1.00 . A A . 67 CYS CB 1 1
4 13180 1 1 67 CYS H H 10.304 -9.830 20.269 1.00 . A A . 67 CYS H 1 1
4 13181 1 1 67 CYS HA H 12.722 -10.270 21.497 1.00 . A A . 67 CYS HA 1 1
4 13182 1 1 67 CYS HB2 H 11.563 -11.496 23.296 1.00 . A A . 67 CYS HB2 1 1
4 13183 1 1 67 CYS HB3 H 10.650 -10.065 22.748 1.00 . A A . 67 CYS HB3 1 1
4 13184 1 1 67 CYS HG H 10.010 -12.989 21.969 1.00 . A A . 67 CYS HG 1 1
4 13185 1 1 67 CYS N N 11.184 -10.269 20.092 1.00 . A A . 67 CYS N 1 1
4 13186 1 1 67 CYS O O 11.866 -12.854 19.847 1.00 . A A . 67 CYS O 1 1
4 13187 1 1 67 CYS SG S 9.545 -12.106 22.068 1.00 . A A . 67 CYS SG 1 1
4 13188 1 1 68 GLY C C 13.884 -15.118 21.980 1.00 . A A . 68 GLY C 1 1
4 13189 1 1 68 GLY CA C 14.131 -13.998 21.011 1.00 . A A . 68 GLY CA 1 1
4 13190 1 1 68 GLY H H 13.802 -12.330 22.284 1.00 . A A . 68 GLY H 1 1
4 13191 1 1 68 GLY HA2 H 13.804 -14.325 20.011 1.00 . A A . 68 GLY HA2 1 1
4 13192 1 1 68 GLY HA3 H 15.216 -13.808 20.971 1.00 . A A . 68 GLY HA3 1 1
4 13193 1 1 68 GLY N N 13.461 -12.778 21.456 1.00 . A A . 68 GLY N 1 1
4 13194 1 1 68 GLY O O 14.766 -15.951 22.116 1.00 . A A . 68 GLY O 1 1
4 13195 1 1 69 VAL C C 11.477 -17.150 22.931 1.00 . A A . 69 VAL C 1 1
4 13196 1 1 69 VAL CA C 12.415 -16.195 23.627 1.00 . A A . 69 VAL CA 1 1
4 13197 1 1 69 VAL CB C 11.752 -15.665 24.949 1.00 . A A . 69 VAL CB 1 1
4 13198 1 1 69 VAL CG1 C 12.331 -16.372 26.211 1.00 . A A . 69 VAL CG1 1 1
4 13199 1 1 69 VAL CG2 C 11.845 -14.118 25.082 1.00 . A A . 69 VAL CG2 1 1
4 13200 1 1 69 VAL H H 11.971 -14.513 22.403 1.00 . A A . 69 VAL H 1 1
4 13201 1 1 69 VAL HA H 13.361 -16.694 23.879 1.00 . A A . 69 VAL HA 1 1
4 13202 1 1 69 VAL HB H 10.668 -15.878 24.945 1.00 . A A . 69 VAL HB 1 1
4 13203 1 1 69 VAL HG11 H 12.017 -17.425 26.242 1.00 . A A . 69 VAL HG11 1 1
4 13204 1 1 69 VAL HG12 H 13.429 -16.341 26.196 1.00 . A A . 69 VAL HG12 1 1
4 13205 1 1 69 VAL HG13 H 11.981 -15.901 27.142 1.00 . A A . 69 VAL HG13 1 1
4 13206 1 1 69 VAL HG21 H 11.634 -13.785 26.109 1.00 . A A . 69 VAL HG21 1 1
4 13207 1 1 69 VAL HG22 H 12.839 -13.752 24.796 1.00 . A A . 69 VAL HG22 1 1
4 13208 1 1 69 VAL HG23 H 11.098 -13.648 24.424 1.00 . A A . 69 VAL HG23 1 1
4 13209 1 1 69 VAL N N 12.699 -15.158 22.633 1.00 . A A . 69 VAL N 1 1
4 13210 1 1 69 VAL O O 10.550 -16.625 22.333 1.00 . A A . 69 VAL O 1 1
4 13211 1 1 70 PRO C C 9.332 -19.280 22.965 1.00 . A A . 70 PRO C 1 1
4 13212 1 1 70 PRO CA C 10.647 -19.311 22.231 1.00 . A A . 70 PRO CA 1 1
4 13213 1 1 70 PRO CB C 11.334 -20.697 22.287 1.00 . A A . 70 PRO CB 1 1
4 13214 1 1 70 PRO CD C 12.713 -19.196 23.606 1.00 . A A . 70 PRO CD 1 1
4 13215 1 1 70 PRO CG C 12.132 -20.630 23.611 1.00 . A A . 70 PRO CG 1 1
4 13216 1 1 70 PRO HA H 10.522 -18.930 21.207 1.00 . A A . 70 PRO HA 1 1
4 13217 1 1 70 PRO HB2 H 10.639 -21.553 22.232 1.00 . A A . 70 PRO HB2 1 1
4 13218 1 1 70 PRO HB3 H 12.045 -20.760 21.449 1.00 . A A . 70 PRO HB3 1 1
4 13219 1 1 70 PRO HD2 H 12.915 -18.882 24.638 1.00 . A A . 70 PRO HD2 1 1
4 13220 1 1 70 PRO HD3 H 13.628 -19.118 22.996 1.00 . A A . 70 PRO HD3 1 1
4 13221 1 1 70 PRO HG2 H 11.428 -20.745 24.454 1.00 . A A . 70 PRO HG2 1 1
4 13222 1 1 70 PRO HG3 H 12.921 -21.390 23.709 1.00 . A A . 70 PRO HG3 1 1
4 13223 1 1 70 PRO N N 11.621 -18.500 22.938 1.00 . A A . 70 PRO N 1 1
4 13224 1 1 70 PRO O O 9.271 -18.671 24.022 1.00 . A A . 70 PRO O 1 1
4 13225 1 1 71 ASP C C 6.332 -21.209 23.089 1.00 . A A . 71 ASP C 1 1
4 13226 1 1 71 ASP CA C 6.951 -19.835 23.013 1.00 . A A . 71 ASP CA 1 1
4 13227 1 1 71 ASP CB C 6.109 -18.845 22.169 1.00 . A A . 71 ASP CB 1 1
4 13228 1 1 71 ASP CG C 6.892 -17.574 21.948 1.00 . A A . 71 ASP CG 1 1
4 13229 1 1 71 ASP H H 8.364 -20.413 21.539 1.00 . A A . 71 ASP H 1 1
4 13230 1 1 71 ASP HA H 6.989 -19.476 24.056 1.00 . A A . 71 ASP HA 1 1
4 13231 1 1 71 ASP HB2 H 5.870 -19.301 21.196 1.00 . A A . 71 ASP HB2 1 1
4 13232 1 1 71 ASP HB3 H 5.160 -18.636 22.686 1.00 . A A . 71 ASP HB3 1 1
4 13233 1 1 71 ASP N N 8.278 -19.919 22.406 1.00 . A A . 71 ASP N 1 1
4 13234 1 1 71 ASP O O 5.165 -21.360 22.764 1.00 . A A . 71 ASP O 1 1
4 13235 1 1 71 ASP OD1 O 7.159 -16.860 22.954 1.00 . A A . 71 ASP OD1 1 1
4 13236 1 1 71 ASP OD2 O 7.258 -17.279 20.777 1.00 . A A . 71 ASP OD2 1 1
4 13237 1 1 72 VAL C C 7.334 -24.248 24.815 1.00 . A A . 72 VAL C 1 1
4 13238 1 1 72 VAL CA C 6.604 -23.574 23.673 1.00 . A A . 72 VAL CA 1 1
4 13239 1 1 72 VAL CB C 6.782 -24.415 22.370 1.00 . A A . 72 VAL CB 1 1
4 13240 1 1 72 VAL CG1 C 5.715 -24.052 21.297 1.00 . A A . 72 VAL CG1 1 1
4 13241 1 1 72 VAL CG2 C 8.216 -24.249 21.792 1.00 . A A . 72 VAL CG2 1 1
4 13242 1 1 72 VAL H H 8.079 -22.048 23.786 1.00 . A A . 72 VAL H 1 1
4 13243 1 1 72 VAL HA H 5.539 -23.537 23.957 1.00 . A A . 72 VAL HA 1 1
4 13244 1 1 72 VAL HB H 6.645 -25.483 22.615 1.00 . A A . 72 VAL HB 1 1
4 13245 1 1 72 VAL HG11 H 5.797 -24.743 20.444 1.00 . A A . 72 VAL HG11 1 1
4 13246 1 1 72 VAL HG12 H 4.697 -24.146 21.709 1.00 . A A . 72 VAL HG12 1 1
4 13247 1 1 72 VAL HG13 H 5.850 -23.025 20.924 1.00 . A A . 72 VAL HG13 1 1
4 13248 1 1 72 VAL HG21 H 8.381 -23.197 21.518 1.00 . A A . 72 VAL HG21 1 1
4 13249 1 1 72 VAL HG22 H 8.981 -24.543 22.526 1.00 . A A . 72 VAL HG22 1 1
4 13250 1 1 72 VAL HG23 H 8.343 -24.868 20.890 1.00 . A A . 72 VAL HG23 1 1
4 13251 1 1 72 VAL N N 7.120 -22.212 23.538 1.00 . A A . 72 VAL N 1 1
4 13252 1 1 72 VAL O O 8.429 -23.816 25.141 1.00 . A A . 72 VAL O 1 1
4 13253 1 1 73 ALA C C 6.836 -27.379 26.647 1.00 . A A . 73 ALA C 1 1
4 13254 1 1 73 ALA CA C 7.401 -25.985 26.533 1.00 . A A . 73 ALA CA 1 1
4 13255 1 1 73 ALA CB C 7.177 -25.209 27.856 1.00 . A A . 73 ALA CB 1 1
4 13256 1 1 73 ALA H H 5.823 -25.606 25.158 1.00 . A A . 73 ALA H 1 1
4 13257 1 1 73 ALA HA H 8.481 -26.080 26.326 1.00 . A A . 73 ALA HA 1 1
4 13258 1 1 73 ALA HB1 H 7.668 -25.730 28.693 1.00 . A A . 73 ALA HB1 1 1
4 13259 1 1 73 ALA HB2 H 7.597 -24.194 27.774 1.00 . A A . 73 ALA HB2 1 1
4 13260 1 1 73 ALA HB3 H 6.099 -25.127 28.072 1.00 . A A . 73 ALA HB3 1 1
4 13261 1 1 73 ALA N N 6.738 -25.295 25.429 1.00 . A A . 73 ALA N 1 1
4 13262 1 1 73 ALA O O 5.762 -27.605 26.112 1.00 . A A . 73 ALA O 1 1
4 13263 1 1 74 GLU C C 7.795 -30.466 28.425 1.00 . A A . 74 GLU C 1 1
4 13264 1 1 74 GLU CA C 7.052 -29.700 27.350 1.00 . A A . 74 GLU CA 1 1
4 13265 1 1 74 GLU CB C 7.275 -30.361 25.952 1.00 . A A . 74 GLU CB 1 1
4 13266 1 1 74 GLU CD C 5.344 -32.021 25.840 1.00 . A A . 74 GLU CD 1 1
4 13267 1 1 74 GLU CG C 5.962 -30.784 25.232 1.00 . A A . 74 GLU CG 1 1
4 13268 1 1 74 GLU H H 8.417 -28.105 27.751 1.00 . A A . 74 GLU H 1 1
4 13269 1 1 74 GLU HA H 5.980 -29.669 27.610 1.00 . A A . 74 GLU HA 1 1
4 13270 1 1 74 GLU HB2 H 7.803 -29.634 25.311 1.00 . A A . 74 GLU HB2 1 1
4 13271 1 1 74 GLU HB3 H 7.927 -31.249 26.023 1.00 . A A . 74 GLU HB3 1 1
4 13272 1 1 74 GLU HG2 H 5.223 -29.969 25.243 1.00 . A A . 74 GLU HG2 1 1
4 13273 1 1 74 GLU HG3 H 6.198 -31.002 24.176 1.00 . A A . 74 GLU HG3 1 1
4 13274 1 1 74 GLU N N 7.536 -28.320 27.320 1.00 . A A . 74 GLU N 1 1
4 13275 1 1 74 GLU O O 8.997 -30.274 28.523 1.00 . A A . 74 GLU O 1 1
4 13276 1 1 74 GLU OE1 O 5.388 -32.171 27.091 1.00 . A A . 74 GLU OE1 1 1
4 13277 1 1 74 GLU OE2 O 4.807 -32.863 25.068 1.00 . A A . 74 GLU OE2 1 1
4 13278 1 1 75 TYR C C 8.742 -31.288 31.065 1.00 . A A . 75 TYR C 1 1
4 13279 1 1 75 TYR CA C 7.815 -32.132 30.216 1.00 . A A . 75 TYR CA 1 1
4 13280 1 1 75 TYR CB C 8.535 -33.293 29.478 1.00 . A A . 75 TYR CB 1 1
4 13281 1 1 75 TYR CD1 C 10.355 -34.445 30.868 1.00 . A A . 75 TYR CD1 1 1
4 13282 1 1 75 TYR CD2 C 8.085 -35.248 31.033 1.00 . A A . 75 TYR CD2 1 1
4 13283 1 1 75 TYR CE1 C 10.762 -35.414 31.794 1.00 . A A . 75 TYR CE1 1 1
4 13284 1 1 75 TYR CE2 C 8.494 -36.221 31.949 1.00 . A A . 75 TYR CE2 1 1
4 13285 1 1 75 TYR CG C 9.012 -34.352 30.485 1.00 . A A . 75 TYR CG 1 1
4 13286 1 1 75 TYR CZ C 9.836 -36.314 32.331 1.00 . A A . 75 TYR CZ 1 1
4 13287 1 1 75 TYR H H 6.126 -31.466 29.113 1.00 . A A . 75 TYR H 1 1
4 13288 1 1 75 TYR HA H 7.079 -32.571 30.913 1.00 . A A . 75 TYR HA 1 1
4 13289 1 1 75 TYR HB2 H 7.829 -33.770 28.781 1.00 . A A . 75 TYR HB2 1 1
4 13290 1 1 75 TYR HB3 H 9.373 -32.906 28.880 1.00 . A A . 75 TYR HB3 1 1
4 13291 1 1 75 TYR HD1 H 11.091 -33.768 30.452 1.00 . A A . 75 TYR HD1 1 1
4 13292 1 1 75 TYR HD2 H 7.040 -35.190 30.747 1.00 . A A . 75 TYR HD2 1 1
4 13293 1 1 75 TYR HE1 H 11.805 -35.458 32.088 1.00 . A A . 75 TYR HE1 1 1
4 13294 1 1 75 TYR HE2 H 7.763 -36.909 32.367 1.00 . A A . 75 TYR HE2 1 1
4 13295 1 1 75 TYR HH H 11.168 -37.368 33.365 1.00 . A A . 75 TYR HH 1 1
4 13296 1 1 75 TYR N N 7.113 -31.322 29.223 1.00 . A A . 75 TYR N 1 1
4 13297 1 1 75 TYR O O 9.948 -31.462 30.987 1.00 . A A . 75 TYR O 1 1
4 13298 1 1 75 TYR OH O 10.222 -37.303 33.241 1.00 . A A . 75 TYR OH 1 1
4 13299 1 1 76 SER C C 8.251 -29.224 34.030 1.00 . A A . 76 SER C 1 1
4 13300 1 1 76 SER CA C 9.023 -29.553 32.770 1.00 . A A . 76 SER CA 1 1
4 13301 1 1 76 SER CB C 9.432 -28.249 32.043 1.00 . A A . 76 SER CB 1 1
4 13302 1 1 76 SER H H 7.192 -30.222 31.904 1.00 . A A . 76 SER H 1 1
4 13303 1 1 76 SER HA H 9.941 -30.102 33.039 1.00 . A A . 76 SER HA 1 1
4 13304 1 1 76 SER HB2 H 8.522 -27.690 31.770 1.00 . A A . 76 SER HB2 1 1
4 13305 1 1 76 SER HB3 H 10.042 -27.627 32.720 1.00 . A A . 76 SER HB3 1 1
4 13306 1 1 76 SER HG H 10.465 -27.826 30.366 1.00 . A A . 76 SER HG 1 1
4 13307 1 1 76 SER N N 8.185 -30.371 31.892 1.00 . A A . 76 SER N 1 1
4 13308 1 1 76 SER O O 7.099 -28.847 33.895 1.00 . A A . 76 SER O 1 1
4 13309 1 1 76 SER OG O 10.185 -28.589 30.862 1.00 . A A . 76 SER OG 1 1
4 13310 1 1 77 LEU C C 8.094 -27.518 36.551 1.00 . A A . 77 LEU C 1 1
4 13311 1 1 77 LEU CA C 8.107 -29.026 36.463 1.00 . A A . 77 LEU CA 1 1
4 13312 1 1 77 LEU CB C 8.731 -29.640 37.756 1.00 . A A . 77 LEU CB 1 1
4 13313 1 1 77 LEU CD1 C 6.925 -31.409 38.397 1.00 . A A . 77 LEU CD1 1 1
4 13314 1 1 77 LEU CD2 C 8.789 -32.046 36.768 1.00 . A A . 77 LEU CD2 1 1
4 13315 1 1 77 LEU CG C 8.407 -31.155 37.985 1.00 . A A . 77 LEU CG 1 1
4 13316 1 1 77 LEU H H 9.805 -29.627 35.327 1.00 . A A . 77 LEU H 1 1
4 13317 1 1 77 LEU HA H 7.074 -29.394 36.385 1.00 . A A . 77 LEU HA 1 1
4 13318 1 1 77 LEU HB2 H 9.824 -29.494 37.739 1.00 . A A . 77 LEU HB2 1 1
4 13319 1 1 77 LEU HB3 H 8.362 -29.075 38.632 1.00 . A A . 77 LEU HB3 1 1
4 13320 1 1 77 LEU HD11 H 6.230 -31.215 37.569 1.00 . A A . 77 LEU HD11 1 1
4 13321 1 1 77 LEU HD12 H 6.641 -30.768 39.246 1.00 . A A . 77 LEU HD12 1 1
4 13322 1 1 77 LEU HD13 H 6.784 -32.457 38.706 1.00 . A A . 77 LEU HD13 1 1
4 13323 1 1 77 LEU HD21 H 9.847 -31.904 36.502 1.00 . A A . 77 LEU HD21 1 1
4 13324 1 1 77 LEU HD22 H 8.168 -31.802 35.895 1.00 . A A . 77 LEU HD22 1 1
4 13325 1 1 77 LEU HD23 H 8.639 -33.112 37.000 1.00 . A A . 77 LEU HD23 1 1
4 13326 1 1 77 LEU HG H 9.034 -31.473 38.838 1.00 . A A . 77 LEU HG 1 1
4 13327 1 1 77 LEU N N 8.845 -29.355 35.242 1.00 . A A . 77 LEU N 1 1
4 13328 1 1 77 LEU O O 9.075 -26.962 37.019 1.00 . A A . 77 LEU O 1 1
4 13329 1 1 78 PHE C C 7.230 -24.924 37.591 1.00 . A A . 78 PHE C 1 1
4 13330 1 1 78 PHE CA C 6.955 -25.383 36.172 1.00 . A A . 78 PHE CA 1 1
4 13331 1 1 78 PHE CB C 5.607 -24.766 35.662 1.00 . A A . 78 PHE CB 1 1
4 13332 1 1 78 PHE CD1 C 6.420 -24.628 33.245 1.00 . A A . 78 PHE CD1 1 1
4 13333 1 1 78 PHE CD2 C 5.322 -22.698 34.188 1.00 . A A . 78 PHE CD2 1 1
4 13334 1 1 78 PHE CE1 C 6.661 -23.914 32.065 1.00 . A A . 78 PHE CE1 1 1
4 13335 1 1 78 PHE CE2 C 5.555 -21.984 33.008 1.00 . A A . 78 PHE CE2 1 1
4 13336 1 1 78 PHE CG C 5.785 -24.011 34.331 1.00 . A A . 78 PHE CG 1 1
4 13337 1 1 78 PHE CZ C 6.236 -22.588 31.948 1.00 . A A . 78 PHE CZ 1 1
4 13338 1 1 78 PHE H H 6.235 -27.330 35.686 1.00 . A A . 78 PHE H 1 1
4 13339 1 1 78 PHE HA H 7.795 -25.060 35.538 1.00 . A A . 78 PHE HA 1 1
4 13340 1 1 78 PHE HB2 H 4.829 -25.525 35.495 1.00 . A A . 78 PHE HB2 1 1
4 13341 1 1 78 PHE HB3 H 5.192 -24.088 36.427 1.00 . A A . 78 PHE HB3 1 1
4 13342 1 1 78 PHE HD1 H 6.733 -25.665 33.310 1.00 . A A . 78 PHE HD1 1 1
4 13343 1 1 78 PHE HD2 H 4.780 -22.216 34.996 1.00 . A A . 78 PHE HD2 1 1
4 13344 1 1 78 PHE HE1 H 7.178 -24.391 31.237 1.00 . A A . 78 PHE HE1 1 1
4 13345 1 1 78 PHE HE2 H 5.208 -20.961 32.916 1.00 . A A . 78 PHE HE2 1 1
4 13346 1 1 78 PHE HZ H 6.433 -22.030 31.038 1.00 . A A . 78 PHE HZ 1 1
4 13347 1 1 78 PHE N N 7.004 -26.844 36.102 1.00 . A A . 78 PHE N 1 1
4 13348 1 1 78 PHE O O 6.948 -25.690 38.499 1.00 . A A . 78 PHE O 1 1
4 13349 1 1 79 PRO C C 6.897 -22.811 39.952 1.00 . A A . 79 PRO C 1 1
4 13350 1 1 79 PRO CA C 8.108 -23.294 39.194 1.00 . A A . 79 PRO CA 1 1
4 13351 1 1 79 PRO CB C 9.052 -22.113 38.863 1.00 . A A . 79 PRO CB 1 1
4 13352 1 1 79 PRO CD C 8.095 -22.776 36.756 1.00 . A A . 79 PRO CD 1 1
4 13353 1 1 79 PRO CG C 8.430 -21.517 37.579 1.00 . A A . 79 PRO CG 1 1
4 13354 1 1 79 PRO HA H 8.619 -24.086 39.765 1.00 . A A . 79 PRO HA 1 1
4 13355 1 1 79 PRO HB2 H 9.162 -21.369 39.667 1.00 . A A . 79 PRO HB2 1 1
4 13356 1 1 79 PRO HB3 H 10.045 -22.536 38.630 1.00 . A A . 79 PRO HB3 1 1
4 13357 1 1 79 PRO HD2 H 7.274 -22.569 36.057 1.00 . A A . 79 PRO HD2 1 1
4 13358 1 1 79 PRO HD3 H 8.987 -23.125 36.209 1.00 . A A . 79 PRO HD3 1 1
4 13359 1 1 79 PRO HG2 H 7.507 -20.970 37.837 1.00 . A A . 79 PRO HG2 1 1
4 13360 1 1 79 PRO HG3 H 9.091 -20.849 37.010 1.00 . A A . 79 PRO HG3 1 1
4 13361 1 1 79 PRO N N 7.773 -23.702 37.833 1.00 . A A . 79 PRO N 1 1
4 13362 1 1 79 PRO O O 5.801 -22.864 39.416 1.00 . A A . 79 PRO O 1 1
4 13363 1 1 80 ASN C C 5.335 -20.652 41.354 1.00 . A A . 80 ASN C 1 1
4 13364 1 1 80 ASN CA C 5.974 -21.859 42.008 1.00 . A A . 80 ASN CA 1 1
4 13365 1 1 80 ASN CB C 6.433 -21.438 43.434 1.00 . A A . 80 ASN CB 1 1
4 13366 1 1 80 ASN CG C 7.085 -22.604 44.142 1.00 . A A . 80 ASN CG 1 1
4 13367 1 1 80 ASN H H 8.017 -22.305 41.603 1.00 . A A . 80 ASN H 1 1
4 13368 1 1 80 ASN HA H 5.257 -22.689 42.122 1.00 . A A . 80 ASN HA 1 1
4 13369 1 1 80 ASN HB2 H 7.148 -20.601 43.369 1.00 . A A . 80 ASN HB2 1 1
4 13370 1 1 80 ASN HB3 H 5.564 -21.083 44.011 1.00 . A A . 80 ASN HB3 1 1
4 13371 1 1 80 ASN HD21 H 5.314 -23.414 44.798 1.00 . A A . 80 ASN HD21 1 1
4 13372 1 1 80 ASN HD22 H 6.733 -24.282 45.254 1.00 . A A . 80 ASN HD22 1 1
4 13373 1 1 80 ASN N N 7.098 -22.328 41.202 1.00 . A A . 80 ASN N 1 1
4 13374 1 1 80 ASN ND2 N 6.310 -23.506 44.783 1.00 . A A . 80 ASN ND2 1 1
4 13375 1 1 80 ASN O O 6.022 -19.649 41.239 1.00 . A A . 80 ASN O 1 1
4 13376 1 1 80 ASN OD1 O 8.303 -22.704 44.107 1.00 . A A . 80 ASN OD1 1 1
4 13377 1 1 81 SER C C 3.792 -19.074 39.122 1.00 . A A . 81 SER C 1 1
4 13378 1 1 81 SER CA C 3.311 -19.535 40.485 1.00 . A A . 81 SER CA 1 1
4 13379 1 1 81 SER CB C 3.434 -18.384 41.526 1.00 . A A . 81 SER CB 1 1
4 13380 1 1 81 SER H H 3.538 -21.590 41.000 1.00 . A A . 81 SER H 1 1
4 13381 1 1 81 SER HA H 2.249 -19.824 40.436 1.00 . A A . 81 SER HA 1 1
4 13382 1 1 81 SER HB2 H 3.480 -18.803 42.545 1.00 . A A . 81 SER HB2 1 1
4 13383 1 1 81 SER HB3 H 4.361 -17.822 41.341 1.00 . A A . 81 SER HB3 1 1
4 13384 1 1 81 SER HG H 1.518 -17.815 41.709 1.00 . A A . 81 SER HG 1 1
4 13385 1 1 81 SER N N 4.043 -20.724 40.948 1.00 . A A . 81 SER N 1 1
4 13386 1 1 81 SER O O 4.986 -19.182 38.894 1.00 . A A . 81 SER O 1 1
4 13387 1 1 81 SER OG O 2.357 -17.433 41.466 1.00 . A A . 81 SER OG 1 1
4 13388 1 1 82 PRO C C 4.306 -16.844 36.974 1.00 . A A . 82 PRO C 1 1
4 13389 1 1 82 PRO CA C 3.497 -18.123 36.897 1.00 . A A . 82 PRO CA 1 1
4 13390 1 1 82 PRO CB C 2.187 -17.938 36.087 1.00 . A A . 82 PRO CB 1 1
4 13391 1 1 82 PRO CD C 1.514 -18.477 38.360 1.00 . A A . 82 PRO CD 1 1
4 13392 1 1 82 PRO CG C 1.111 -17.607 37.148 1.00 . A A . 82 PRO CG 1 1
4 13393 1 1 82 PRO HA H 4.117 -18.918 36.446 1.00 . A A . 82 PRO HA 1 1
4 13394 1 1 82 PRO HB2 H 2.273 -17.173 35.298 1.00 . A A . 82 PRO HB2 1 1
4 13395 1 1 82 PRO HB3 H 1.913 -18.898 35.617 1.00 . A A . 82 PRO HB3 1 1
4 13396 1 1 82 PRO HD2 H 1.195 -17.993 39.293 1.00 . A A . 82 PRO HD2 1 1
4 13397 1 1 82 PRO HD3 H 1.075 -19.485 38.279 1.00 . A A . 82 PRO HD3 1 1
4 13398 1 1 82 PRO HG2 H 1.186 -16.549 37.434 1.00 . A A . 82 PRO HG2 1 1
4 13399 1 1 82 PRO HG3 H 0.082 -17.799 36.798 1.00 . A A . 82 PRO HG3 1 1
4 13400 1 1 82 PRO N N 2.958 -18.556 38.180 1.00 . A A . 82 PRO N 1 1
4 13401 1 1 82 PRO O O 5.110 -16.665 36.073 1.00 . A A . 82 PRO O 1 1
4 13402 1 1 83 LYS C C 5.629 -14.565 39.318 1.00 . A A . 83 LYS C 1 1
4 13403 1 1 83 LYS CA C 4.866 -14.685 38.015 1.00 . A A . 83 LYS CA 1 1
4 13404 1 1 83 LYS CB C 3.874 -13.512 37.746 1.00 . A A . 83 LYS CB 1 1
4 13405 1 1 83 LYS CD C 2.134 -12.667 35.968 1.00 . A A . 83 LYS CD 1 1
4 13406 1 1 83 LYS CE C 2.887 -11.630 35.084 1.00 . A A . 83 LYS CE 1 1
4 13407 1 1 83 LYS CG C 3.003 -13.836 36.502 1.00 . A A . 83 LYS CG 1 1
4 13408 1 1 83 LYS H H 3.474 -16.126 38.725 1.00 . A A . 83 LYS H 1 1
4 13409 1 1 83 LYS HA H 5.641 -14.652 37.233 1.00 . A A . 83 LYS HA 1 1
4 13410 1 1 83 LYS HB2 H 3.211 -13.371 38.616 1.00 . A A . 83 LYS HB2 1 1
4 13411 1 1 83 LYS HB3 H 4.428 -12.575 37.582 1.00 . A A . 83 LYS HB3 1 1
4 13412 1 1 83 LYS HD2 H 1.396 -13.113 35.288 1.00 . A A . 83 LYS HD2 1 1
4 13413 1 1 83 LYS HD3 H 1.590 -12.179 36.796 1.00 . A A . 83 LYS HD3 1 1
4 13414 1 1 83 LYS HE2 H 3.470 -10.949 35.727 1.00 . A A . 83 LYS HE2 1 1
4 13415 1 1 83 LYS HE3 H 3.588 -12.128 34.398 1.00 . A A . 83 LYS HE3 1 1
4 13416 1 1 83 LYS HG2 H 3.621 -14.213 35.675 1.00 . A A . 83 LYS HG2 1 1
4 13417 1 1 83 LYS HG3 H 2.316 -14.641 36.796 1.00 . A A . 83 LYS HG3 1 1
4 13418 1 1 83 LYS HZ1 H 1.478 -11.499 33.440 1.00 . A A . 83 LYS HZ1 1 1
4 13419 1 1 83 LYS HZ2 H 2.320 -10.008 33.793 1.00 . A A . 83 LYS HZ2 1 1
4 13420 1 1 83 LYS HZ3 H 1.046 -10.631 34.812 1.00 . A A . 83 LYS HZ3 1 1
4 13421 1 1 83 LYS N N 4.132 -15.958 37.988 1.00 . A A . 83 LYS N 1 1
4 13422 1 1 83 LYS NZ N 1.911 -10.906 34.235 1.00 . A A . 83 LYS NZ 1 1
4 13423 1 1 83 LYS O O 5.463 -15.428 40.165 1.00 . A A . 83 LYS O 1 1
4 13424 1 1 84 TRP C C 6.475 -13.516 41.952 1.00 . A A . 84 TRP C 1 1
4 13425 1 1 84 TRP CA C 7.308 -13.407 40.691 1.00 . A A . 84 TRP CA 1 1
4 13426 1 1 84 TRP CB C 8.088 -12.061 40.734 1.00 . A A . 84 TRP CB 1 1
4 13427 1 1 84 TRP CD1 C 9.430 -12.767 38.681 1.00 . A A . 84 TRP CD1 1 1
4 13428 1 1 84 TRP CD2 C 10.029 -10.702 39.480 1.00 . A A . 84 TRP CD2 1 1
4 13429 1 1 84 TRP CE2 C 10.744 -11.044 38.349 1.00 . A A . 84 TRP CE2 1 1
4 13430 1 1 84 TRP CE3 C 10.234 -9.505 40.153 1.00 . A A . 84 TRP CE3 1 1
4 13431 1 1 84 TRP CG C 9.124 -11.901 39.659 1.00 . A A . 84 TRP CG 1 1
4 13432 1 1 84 TRP CH2 C 11.916 -8.976 38.464 1.00 . A A . 84 TRP CH2 1 1
4 13433 1 1 84 TRP CZ2 C 11.676 -10.175 37.788 1.00 . A A . 84 TRP CZ2 1 1
4 13434 1 1 84 TRP CZ3 C 11.207 -8.637 39.626 1.00 . A A . 84 TRP CZ3 1 1
4 13435 1 1 84 TRP H H 6.573 -12.823 38.772 1.00 . A A . 84 TRP H 1 1
4 13436 1 1 84 TRP HA H 8.062 -14.212 40.686 1.00 . A A . 84 TRP HA 1 1
4 13437 1 1 84 TRP HB2 H 7.389 -11.226 40.607 1.00 . A A . 84 TRP HB2 1 1
4 13438 1 1 84 TRP HB3 H 8.595 -11.957 41.706 1.00 . A A . 84 TRP HB3 1 1
4 13439 1 1 84 TRP HD1 H 8.954 -13.729 38.544 1.00 . A A . 84 TRP HD1 1 1
4 13440 1 1 84 TRP HE1 H 10.788 -12.746 37.117 1.00 . A A . 84 TRP HE1 1 1
4 13441 1 1 84 TRP HE3 H 9.675 -9.258 41.047 1.00 . A A . 84 TRP HE3 1 1
4 13442 1 1 84 TRP HH2 H 12.672 -8.310 38.073 1.00 . A A . 84 TRP HH2 1 1
4 13443 1 1 84 TRP HZ2 H 12.185 -10.416 36.864 1.00 . A A . 84 TRP HZ2 1 1
4 13444 1 1 84 TRP HZ3 H 11.415 -7.698 40.125 1.00 . A A . 84 TRP HZ3 1 1
4 13445 1 1 84 TRP N N 6.475 -13.518 39.488 1.00 . A A . 84 TRP N 1 1
4 13446 1 1 84 TRP NE1 N 10.379 -12.267 37.930 1.00 . A A . 84 TRP NE1 1 1
4 13447 1 1 84 TRP O O 5.897 -12.516 42.344 1.00 . A A . 84 TRP O 1 1
4 13448 1 1 85 THR C C 6.805 -14.633 45.032 1.00 . A A . 85 THR C 1 1
4 13449 1 1 85 THR CA C 5.786 -14.809 43.925 1.00 . A A . 85 THR CA 1 1
4 13450 1 1 85 THR CB C 5.017 -16.156 44.082 1.00 . A A . 85 THR CB 1 1
4 13451 1 1 85 THR CG2 C 5.945 -17.411 44.082 1.00 . A A . 85 THR CG2 1 1
4 13452 1 1 85 THR H H 6.900 -15.501 42.250 1.00 . A A . 85 THR H 1 1
4 13453 1 1 85 THR HA H 5.034 -14.013 44.064 1.00 . A A . 85 THR HA 1 1
4 13454 1 1 85 THR HB H 4.306 -16.210 43.241 1.00 . A A . 85 THR HB 1 1
4 13455 1 1 85 THR HG1 H 3.716 -16.862 45.459 1.00 . A A . 85 THR HG1 1 1
4 13456 1 1 85 THR HG21 H 5.361 -18.317 44.301 1.00 . A A . 85 THR HG21 1 1
4 13457 1 1 85 THR HG22 H 6.723 -17.320 44.853 1.00 . A A . 85 THR HG22 1 1
4 13458 1 1 85 THR HG23 H 6.437 -17.576 43.113 1.00 . A A . 85 THR HG23 1 1
4 13459 1 1 85 THR N N 6.423 -14.701 42.611 1.00 . A A . 85 THR N 1 1
4 13460 1 1 85 THR O O 6.436 -14.861 46.173 1.00 . A A . 85 THR O 1 1
4 13461 1 1 85 THR OG1 O 4.263 -16.099 45.309 1.00 . A A . 85 THR OG1 1 1
4 13462 1 1 86 SER C C 8.771 -12.973 46.729 1.00 . A A . 86 SER C 1 1
4 13463 1 1 86 SER CA C 9.058 -14.162 45.845 1.00 . A A . 86 SER CA 1 1
4 13464 1 1 86 SER CB C 10.495 -14.023 45.274 1.00 . A A . 86 SER CB 1 1
4 13465 1 1 86 SER H H 8.390 -14.028 43.835 1.00 . A A . 86 SER H 1 1
4 13466 1 1 86 SER HA H 9.020 -15.093 46.435 1.00 . A A . 86 SER HA 1 1
4 13467 1 1 86 SER HB2 H 10.591 -13.050 44.771 1.00 . A A . 86 SER HB2 1 1
4 13468 1 1 86 SER HB3 H 11.254 -14.073 46.074 1.00 . A A . 86 SER HB3 1 1
4 13469 1 1 86 SER HG H 10.687 -15.910 44.623 1.00 . A A . 86 SER HG 1 1
4 13470 1 1 86 SER N N 8.079 -14.254 44.761 1.00 . A A . 86 SER N 1 1
4 13471 1 1 86 SER O O 8.067 -12.077 46.288 1.00 . A A . 86 SER O 1 1
4 13472 1 1 86 SER OG O 10.734 -15.026 44.273 1.00 . A A . 86 SER OG 1 1
4 13473 1 1 87 LYS C C 9.906 -10.613 48.242 1.00 . A A . 87 LYS C 1 1
4 13474 1 1 87 LYS CA C 9.119 -11.770 48.824 1.00 . A A . 87 LYS CA 1 1
4 13475 1 1 87 LYS CB C 9.436 -12.081 50.321 1.00 . A A . 87 LYS CB 1 1
4 13476 1 1 87 LYS CD C 11.411 -10.715 51.278 1.00 . A A . 87 LYS CD 1 1
4 13477 1 1 87 LYS CE C 12.960 -10.626 51.399 1.00 . A A . 87 LYS CE 1 1
4 13478 1 1 87 LYS CG C 10.952 -12.081 50.690 1.00 . A A . 87 LYS CG 1 1
4 13479 1 1 87 LYS H H 9.893 -13.686 48.305 1.00 . A A . 87 LYS H 1 1
4 13480 1 1 87 LYS HA H 8.044 -11.513 48.783 1.00 . A A . 87 LYS HA 1 1
4 13481 1 1 87 LYS HB2 H 8.916 -11.351 50.961 1.00 . A A . 87 LYS HB2 1 1
4 13482 1 1 87 LYS HB3 H 8.994 -13.068 50.539 1.00 . A A . 87 LYS HB3 1 1
4 13483 1 1 87 LYS HD2 H 11.033 -9.896 50.652 1.00 . A A . 87 LYS HD2 1 1
4 13484 1 1 87 LYS HD3 H 10.973 -10.576 52.281 1.00 . A A . 87 LYS HD3 1 1
4 13485 1 1 87 LYS HE2 H 13.302 -11.379 52.129 1.00 . A A . 87 LYS HE2 1 1
4 13486 1 1 87 LYS HE3 H 13.424 -10.870 50.430 1.00 . A A . 87 LYS HE3 1 1
4 13487 1 1 87 LYS HG2 H 11.161 -12.841 51.462 1.00 . A A . 87 LYS HG2 1 1
4 13488 1 1 87 LYS HG3 H 11.547 -12.350 49.805 1.00 . A A . 87 LYS HG3 1 1
4 13489 1 1 87 LYS HZ1 H 13.099 -8.501 51.132 1.00 . A A . 87 LYS HZ1 1 1
4 13490 1 1 87 LYS HZ2 H 14.484 -9.218 51.888 1.00 . A A . 87 LYS HZ2 1 1
4 13491 1 1 87 LYS HZ3 H 13.004 -9.009 52.787 1.00 . A A . 87 LYS HZ3 1 1
4 13492 1 1 87 LYS N N 9.314 -12.940 47.971 1.00 . A A . 87 LYS N 1 1
4 13493 1 1 87 LYS NZ N 13.406 -9.276 51.820 1.00 . A A . 87 LYS NZ 1 1
4 13494 1 1 87 LYS O O 9.484 -9.482 48.432 1.00 . A A . 87 LYS O 1 1
4 13495 1 1 88 VAL C C 12.531 -10.304 45.695 1.00 . A A . 88 VAL C 1 1
4 13496 1 1 88 VAL CA C 11.754 -9.758 46.870 1.00 . A A . 88 VAL CA 1 1
4 13497 1 1 88 VAL CB C 12.718 -9.073 47.889 1.00 . A A . 88 VAL CB 1 1
4 13498 1 1 88 VAL CG1 C 14.183 -9.599 47.821 1.00 . A A . 88 VAL CG1 1 1
4 13499 1 1 88 VAL CG2 C 12.689 -7.526 47.815 1.00 . A A . 88 VAL CG2 1 1
4 13500 1 1 88 VAL H H 11.406 -11.778 47.407 1.00 . A A . 88 VAL H 1 1
4 13501 1 1 88 VAL HA H 11.009 -9.050 46.474 1.00 . A A . 88 VAL HA 1 1
4 13502 1 1 88 VAL HB H 12.331 -9.310 48.884 1.00 . A A . 88 VAL HB 1 1
4 13503 1 1 88 VAL HG11 H 14.787 -9.199 48.651 1.00 . A A . 88 VAL HG11 1 1
4 13504 1 1 88 VAL HG12 H 14.196 -10.697 47.889 1.00 . A A . 88 VAL HG12 1 1
4 13505 1 1 88 VAL HG13 H 14.667 -9.295 46.879 1.00 . A A . 88 VAL HG13 1 1
4 13506 1 1 88 VAL HG21 H 13.330 -7.108 48.605 1.00 . A A . 88 VAL HG21 1 1
4 13507 1 1 88 VAL HG22 H 13.041 -7.175 46.835 1.00 . A A . 88 VAL HG22 1 1
4 13508 1 1 88 VAL HG23 H 11.669 -7.155 47.991 1.00 . A A . 88 VAL HG23 1 1
4 13509 1 1 88 VAL N N 11.030 -10.856 47.518 1.00 . A A . 88 VAL N 1 1
4 13510 1 1 88 VAL O O 12.736 -11.507 45.661 1.00 . A A . 88 VAL O 1 1
4 13511 1 1 89 VAL C C 14.916 -8.881 43.433 1.00 . A A . 89 VAL C 1 1
4 13512 1 1 89 VAL CA C 13.822 -9.908 43.649 1.00 . A A . 89 VAL CA 1 1
4 13513 1 1 89 VAL CB C 12.937 -10.160 42.394 1.00 . A A . 89 VAL CB 1 1
4 13514 1 1 89 VAL CG1 C 13.779 -10.643 41.184 1.00 . A A . 89 VAL CG1 1 1
4 13515 1 1 89 VAL CG2 C 11.834 -11.210 42.706 1.00 . A A . 89 VAL CG2 1 1
4 13516 1 1 89 VAL H H 12.742 -8.472 44.779 1.00 . A A . 89 VAL H 1 1
4 13517 1 1 89 VAL HA H 14.324 -10.852 43.920 1.00 . A A . 89 VAL HA 1 1
4 13518 1 1 89 VAL HB H 12.450 -9.205 42.129 1.00 . A A . 89 VAL HB 1 1
4 13519 1 1 89 VAL HG11 H 14.465 -9.851 40.847 1.00 . A A . 89 VAL HG11 1 1
4 13520 1 1 89 VAL HG12 H 14.360 -11.540 41.442 1.00 . A A . 89 VAL HG12 1 1
4 13521 1 1 89 VAL HG13 H 13.107 -10.897 40.352 1.00 . A A . 89 VAL HG13 1 1
4 13522 1 1 89 VAL HG21 H 11.135 -10.827 43.463 1.00 . A A . 89 VAL HG21 1 1
4 13523 1 1 89 VAL HG22 H 11.248 -11.457 41.810 1.00 . A A . 89 VAL HG22 1 1
4 13524 1 1 89 VAL HG23 H 12.293 -12.140 43.071 1.00 . A A . 89 VAL HG23 1 1
4 13525 1 1 89 VAL N N 12.982 -9.444 44.753 1.00 . A A . 89 VAL N 1 1
4 13526 1 1 89 VAL O O 14.693 -7.727 43.768 1.00 . A A . 89 VAL O 1 1
4 13527 1 1 90 THR C C 17.806 -8.529 41.353 1.00 . A A . 90 THR C 1 1
4 13528 1 1 90 THR CA C 17.221 -8.367 42.739 1.00 . A A . 90 THR CA 1 1
4 13529 1 1 90 THR CB C 18.296 -8.655 43.828 1.00 . A A . 90 THR CB 1 1
4 13530 1 1 90 THR CG2 C 17.861 -8.142 45.223 1.00 . A A . 90 THR CG2 1 1
4 13531 1 1 90 THR H H 16.242 -10.236 42.618 1.00 . A A . 90 THR H 1 1
4 13532 1 1 90 THR HA H 16.902 -7.316 42.820 1.00 . A A . 90 THR HA 1 1
4 13533 1 1 90 THR HB H 19.216 -8.111 43.566 1.00 . A A . 90 THR HB 1 1
4 13534 1 1 90 THR HG1 H 17.957 -10.598 44.242 1.00 . A A . 90 THR HG1 1 1
4 13535 1 1 90 THR HG21 H 18.621 -8.395 45.977 1.00 . A A . 90 THR HG21 1 1
4 13536 1 1 90 THR HG22 H 16.907 -8.607 45.509 1.00 . A A . 90 THR HG22 1 1
4 13537 1 1 90 THR HG23 H 17.746 -7.048 45.205 1.00 . A A . 90 THR HG23 1 1
4 13538 1 1 90 THR N N 16.093 -9.285 42.893 1.00 . A A . 90 THR N 1 1
4 13539 1 1 90 THR O O 17.489 -9.508 40.694 1.00 . A A . 90 THR O 1 1
4 13540 1 1 90 THR OG1 O 18.649 -10.049 43.885 1.00 . A A . 90 THR OG1 1 1
4 13541 1 1 91 TYR C C 20.549 -6.974 39.428 1.00 . A A . 91 TYR C 1 1
4 13542 1 1 91 TYR CA C 19.184 -7.620 39.542 1.00 . A A . 91 TYR CA 1 1
4 13543 1 1 91 TYR CB C 18.165 -6.892 38.623 1.00 . A A . 91 TYR CB 1 1
4 13544 1 1 91 TYR CD1 C 18.657 -4.385 38.574 1.00 . A A . 91 TYR CD1 1 1
4 13545 1 1 91 TYR CD2 C 17.022 -5.194 40.151 1.00 . A A . 91 TYR CD2 1 1
4 13546 1 1 91 TYR CE1 C 18.447 -3.079 39.023 1.00 . A A . 91 TYR CE1 1 1
4 13547 1 1 91 TYR CE2 C 16.849 -3.893 40.637 1.00 . A A . 91 TYR CE2 1 1
4 13548 1 1 91 TYR CG C 17.942 -5.455 39.127 1.00 . A A . 91 TYR CG 1 1
4 13549 1 1 91 TYR CZ C 17.553 -2.826 40.072 1.00 . A A . 91 TYR CZ 1 1
4 13550 1 1 91 TYR H H 18.874 -6.775 41.464 1.00 . A A . 91 TYR H 1 1
4 13551 1 1 91 TYR HA H 19.295 -8.666 39.237 1.00 . A A . 91 TYR HA 1 1
4 13552 1 1 91 TYR HB2 H 18.535 -6.888 37.587 1.00 . A A . 91 TYR HB2 1 1
4 13553 1 1 91 TYR HB3 H 17.200 -7.422 38.632 1.00 . A A . 91 TYR HB3 1 1
4 13554 1 1 91 TYR HD1 H 19.387 -4.569 37.794 1.00 . A A . 91 TYR HD1 1 1
4 13555 1 1 91 TYR HD2 H 16.434 -6.002 40.574 1.00 . A A . 91 TYR HD2 1 1
4 13556 1 1 91 TYR HE1 H 18.988 -2.265 38.554 1.00 . A A . 91 TYR HE1 1 1
4 13557 1 1 91 TYR HE2 H 16.161 -3.711 41.460 1.00 . A A . 91 TYR HE2 1 1
4 13558 1 1 91 TYR HH H 18.042 -0.920 40.316 1.00 . A A . 91 TYR HH 1 1
4 13559 1 1 91 TYR N N 18.659 -7.574 40.906 1.00 . A A . 91 TYR N 1 1
4 13560 1 1 91 TYR O O 20.662 -5.852 39.897 1.00 . A A . 91 TYR O 1 1
4 13561 1 1 91 TYR OH O 17.350 -1.532 40.560 1.00 . A A . 91 TYR OH 1 1
4 13562 1 1 92 ARG C C 23.433 -7.181 37.322 1.00 . A A . 92 ARG C 1 1
4 13563 1 1 92 ARG CA C 22.915 -7.047 38.730 1.00 . A A . 92 ARG CA 1 1
4 13564 1 1 92 ARG CB C 23.891 -7.756 39.708 1.00 . A A . 92 ARG CB 1 1
4 13565 1 1 92 ARG CD C 26.114 -7.461 40.986 1.00 . A A . 92 ARG CD 1 1
4 13566 1 1 92 ARG CG C 25.319 -7.141 39.690 1.00 . A A . 92 ARG CG 1 1
4 13567 1 1 92 ARG CZ C 28.240 -6.785 42.005 1.00 . A A . 92 ARG CZ 1 1
4 13568 1 1 92 ARG H H 21.468 -8.557 38.441 1.00 . A A . 92 ARG H 1 1
4 13569 1 1 92 ARG HA H 22.868 -5.971 38.961 1.00 . A A . 92 ARG HA 1 1
4 13570 1 1 92 ARG HB2 H 23.480 -7.662 40.719 1.00 . A A . 92 ARG HB2 1 1
4 13571 1 1 92 ARG HB3 H 23.939 -8.833 39.476 1.00 . A A . 92 ARG HB3 1 1
4 13572 1 1 92 ARG HD2 H 25.540 -7.036 41.827 1.00 . A A . 92 ARG HD2 1 1
4 13573 1 1 92 ARG HD3 H 26.196 -8.554 41.100 1.00 . A A . 92 ARG HD3 1 1
4 13574 1 1 92 ARG HE H 27.770 -6.460 40.055 1.00 . A A . 92 ARG HE 1 1
4 13575 1 1 92 ARG HG2 H 25.864 -7.508 38.803 1.00 . A A . 92 ARG HG2 1 1
4 13576 1 1 92 ARG HG3 H 25.264 -6.041 39.635 1.00 . A A . 92 ARG HG3 1 1
4 13577 1 1 92 ARG HH11 H 27.040 -7.780 43.340 1.00 . A A . 92 ARG HH11 1 1
4 13578 1 1 92 ARG HH12 H 28.564 -7.188 43.982 1.00 . A A . 92 ARG HH12 1 1
4 13579 1 1 92 ARG HH21 H 29.702 -5.781 40.977 1.00 . A A . 92 ARG HH21 1 1
4 13580 1 1 92 ARG HH22 H 30.049 -6.102 42.677 1.00 . A A . 92 ARG HH22 1 1
4 13581 1 1 92 ARG N N 21.576 -7.636 38.828 1.00 . A A . 92 ARG N 1 1
4 13582 1 1 92 ARG NE N 27.450 -6.862 40.952 1.00 . A A . 92 ARG NE 1 1
4 13583 1 1 92 ARG NH1 N 27.922 -7.280 43.181 1.00 . A A . 92 ARG NH1 1 1
4 13584 1 1 92 ARG NH2 N 29.403 -6.185 41.878 1.00 . A A . 92 ARG NH2 1 1
4 13585 1 1 92 ARG O O 23.068 -8.142 36.665 1.00 . A A . 92 ARG O 1 1
4 13586 1 1 93 ILE C C 25.989 -7.111 35.401 1.00 . A A . 93 ILE C 1 1
4 13587 1 1 93 ILE CA C 24.726 -6.276 35.458 1.00 . A A . 93 ILE CA 1 1
4 13588 1 1 93 ILE CB C 24.931 -4.857 34.847 1.00 . A A . 93 ILE CB 1 1
4 13589 1 1 93 ILE CD1 C 22.380 -4.294 35.031 1.00 . A A . 93 ILE CD1 1 1
4 13590 1 1 93 ILE CG1 C 23.838 -3.817 35.243 1.00 . A A . 93 ILE CG1 1 1
4 13591 1 1 93 ILE CG2 C 25.092 -4.952 33.300 1.00 . A A . 93 ILE CG2 1 1
4 13592 1 1 93 ILE H H 24.615 -5.491 37.422 1.00 . A A . 93 ILE H 1 1
4 13593 1 1 93 ILE HA H 23.948 -6.757 34.855 1.00 . A A . 93 ILE HA 1 1
4 13594 1 1 93 ILE HB H 25.861 -4.462 35.287 1.00 . A A . 93 ILE HB 1 1
4 13595 1 1 93 ILE HD11 H 22.182 -4.469 33.965 1.00 . A A . 93 ILE HD11 1 1
4 13596 1 1 93 ILE HD12 H 22.187 -5.213 35.600 1.00 . A A . 93 ILE HD12 1 1
4 13597 1 1 93 ILE HD13 H 21.671 -3.537 35.395 1.00 . A A . 93 ILE HD13 1 1
4 13598 1 1 93 ILE HG12 H 23.942 -3.520 36.300 1.00 . A A . 93 ILE HG12 1 1
4 13599 1 1 93 ILE HG13 H 24.018 -2.914 34.640 1.00 . A A . 93 ILE HG13 1 1
4 13600 1 1 93 ILE HG21 H 25.908 -5.643 33.060 1.00 . A A . 93 ILE HG21 1 1
4 13601 1 1 93 ILE HG22 H 24.182 -5.324 32.810 1.00 . A A . 93 ILE HG22 1 1
4 13602 1 1 93 ILE HG23 H 25.329 -3.974 32.862 1.00 . A A . 93 ILE HG23 1 1
4 13603 1 1 93 ILE N N 24.273 -6.230 36.844 1.00 . A A . 93 ILE N 1 1
4 13604 1 1 93 ILE O O 26.818 -6.943 36.280 1.00 . A A . 93 ILE O 1 1
4 13605 1 1 94 VAL C C 28.413 -8.062 33.580 1.00 . A A . 94 VAL C 1 1
4 13606 1 1 94 VAL CA C 27.345 -8.846 34.310 1.00 . A A . 94 VAL CA 1 1
4 13607 1 1 94 VAL CB C 27.078 -10.187 33.556 1.00 . A A . 94 VAL CB 1 1
4 13608 1 1 94 VAL CG1 C 28.356 -11.077 33.531 1.00 . A A . 94 VAL CG1 1 1
4 13609 1 1 94 VAL CG2 C 25.901 -10.965 34.209 1.00 . A A . 94 VAL CG2 1 1
4 13610 1 1 94 VAL H H 25.479 -8.088 33.665 1.00 . A A . 94 VAL H 1 1
4 13611 1 1 94 VAL HA H 27.686 -9.107 35.326 1.00 . A A . 94 VAL HA 1 1
4 13612 1 1 94 VAL HB H 26.803 -9.974 32.511 1.00 . A A . 94 VAL HB 1 1
4 13613 1 1 94 VAL HG11 H 28.164 -12.015 32.989 1.00 . A A . 94 VAL HG11 1 1
4 13614 1 1 94 VAL HG12 H 29.194 -10.568 33.032 1.00 . A A . 94 VAL HG12 1 1
4 13615 1 1 94 VAL HG13 H 28.666 -11.329 34.556 1.00 . A A . 94 VAL HG13 1 1
4 13616 1 1 94 VAL HG21 H 25.728 -11.909 33.669 1.00 . A A . 94 VAL HG21 1 1
4 13617 1 1 94 VAL HG22 H 26.156 -11.199 35.252 1.00 . A A . 94 VAL HG22 1 1
4 13618 1 1 94 VAL HG23 H 24.957 -10.400 34.200 1.00 . A A . 94 VAL HG23 1 1
4 13619 1 1 94 VAL N N 26.152 -8.006 34.395 1.00 . A A . 94 VAL N 1 1
4 13620 1 1 94 VAL O O 29.513 -7.951 34.098 1.00 . A A . 94 VAL O 1 1
4 13621 1 1 95 SER C C 28.515 -5.674 30.873 1.00 . A A . 95 SER C 1 1
4 13622 1 1 95 SER CA C 29.122 -6.881 31.550 1.00 . A A . 95 SER CA 1 1
4 13623 1 1 95 SER CB C 29.601 -7.923 30.505 1.00 . A A . 95 SER CB 1 1
4 13624 1 1 95 SER H H 27.196 -7.632 31.963 1.00 . A A . 95 SER H 1 1
4 13625 1 1 95 SER HA H 29.974 -6.526 32.153 1.00 . A A . 95 SER HA 1 1
4 13626 1 1 95 SER HB2 H 29.903 -8.854 31.012 1.00 . A A . 95 SER HB2 1 1
4 13627 1 1 95 SER HB3 H 28.768 -8.161 29.825 1.00 . A A . 95 SER HB3 1 1
4 13628 1 1 95 SER HG H 31.475 -7.275 30.219 1.00 . A A . 95 SER HG 1 1
4 13629 1 1 95 SER N N 28.106 -7.537 32.369 1.00 . A A . 95 SER N 1 1
4 13630 1 1 95 SER O O 27.352 -5.391 31.110 1.00 . A A . 95 SER O 1 1
4 13631 1 1 95 SER OG O 30.687 -7.426 29.707 1.00 . A A . 95 SER OG 1 1
4 13632 1 1 96 TYR C C 29.211 -3.778 27.919 1.00 . A A . 96 TYR C 1 1
4 13633 1 1 96 TYR CA C 28.762 -3.766 29.356 1.00 . A A . 96 TYR CA 1 1
4 13634 1 1 96 TYR CB C 29.215 -2.475 30.082 1.00 . A A . 96 TYR CB 1 1
4 13635 1 1 96 TYR CD1 C 31.723 -2.084 29.749 1.00 . A A . 96 TYR CD1 1 1
4 13636 1 1 96 TYR CD2 C 30.984 -3.232 31.738 1.00 . A A . 96 TYR CD2 1 1
4 13637 1 1 96 TYR CE1 C 33.050 -2.214 30.174 1.00 . A A . 96 TYR CE1 1 1
4 13638 1 1 96 TYR CE2 C 32.303 -3.301 32.197 1.00 . A A . 96 TYR CE2 1 1
4 13639 1 1 96 TYR CG C 30.680 -2.595 30.529 1.00 . A A . 96 TYR CG 1 1
4 13640 1 1 96 TYR CZ C 33.345 -2.805 31.410 1.00 . A A . 96 TYR CZ 1 1
4 13641 1 1 96 TYR H H 30.234 -5.218 29.847 1.00 . A A . 96 TYR H 1 1
4 13642 1 1 96 TYR HA H 27.662 -3.769 29.342 1.00 . A A . 96 TYR HA 1 1
4 13643 1 1 96 TYR HB2 H 29.055 -1.585 29.451 1.00 . A A . 96 TYR HB2 1 1
4 13644 1 1 96 TYR HB3 H 28.588 -2.362 30.977 1.00 . A A . 96 TYR HB3 1 1
4 13645 1 1 96 TYR HD1 H 31.509 -1.588 28.808 1.00 . A A . 96 TYR HD1 1 1
4 13646 1 1 96 TYR HD2 H 30.195 -3.685 32.323 1.00 . A A . 96 TYR HD2 1 1
4 13647 1 1 96 TYR HE1 H 33.850 -1.856 29.535 1.00 . A A . 96 TYR HE1 1 1
4 13648 1 1 96 TYR HE2 H 32.515 -3.749 33.163 1.00 . A A . 96 TYR HE2 1 1
4 13649 1 1 96 TYR HH H 35.317 -2.712 31.201 1.00 . A A . 96 TYR HH 1 1
4 13650 1 1 96 TYR N N 29.283 -4.959 30.023 1.00 . A A . 96 TYR N 1 1
4 13651 1 1 96 TYR O O 30.205 -4.429 27.633 1.00 . A A . 96 TYR O 1 1
4 13652 1 1 96 TYR OH O 34.663 -2.912 31.865 1.00 . A A . 96 TYR OH 1 1
4 13653 1 1 97 THR C C 29.516 -1.714 25.342 1.00 . A A . 97 THR C 1 1
4 13654 1 1 97 THR CA C 28.850 -3.043 25.608 1.00 . A A . 97 THR CA 1 1
4 13655 1 1 97 THR CB C 27.653 -3.295 24.640 1.00 . A A . 97 THR CB 1 1
4 13656 1 1 97 THR CG2 C 26.454 -2.321 24.803 1.00 . A A . 97 THR CG2 1 1
4 13657 1 1 97 THR H H 27.711 -2.512 27.322 1.00 . A A . 97 THR H 1 1
4 13658 1 1 97 THR HA H 29.567 -3.852 25.391 1.00 . A A . 97 THR HA 1 1
4 13659 1 1 97 THR HB H 27.274 -4.313 24.829 1.00 . A A . 97 THR HB 1 1
4 13660 1 1 97 THR HG1 H 28.770 -3.814 23.033 1.00 . A A . 97 THR HG1 1 1
4 13661 1 1 97 THR HG21 H 25.979 -2.368 25.793 1.00 . A A . 97 THR HG21 1 1
4 13662 1 1 97 THR HG22 H 25.682 -2.554 24.053 1.00 . A A . 97 THR HG22 1 1
4 13663 1 1 97 THR HG23 H 26.789 -1.294 24.629 1.00 . A A . 97 THR HG23 1 1
4 13664 1 1 97 THR N N 28.482 -3.073 27.022 1.00 . A A . 97 THR N 1 1
4 13665 1 1 97 THR O O 29.104 -0.738 25.946 1.00 . A A . 97 THR O 1 1
4 13666 1 1 97 THR OG1 O 28.093 -3.187 23.269 1.00 . A A . 97 THR OG1 1 1
4 13667 1 1 98 ARG C C 30.064 0.645 23.673 1.00 . A A . 98 ARG C 1 1
4 13668 1 1 98 ARG CA C 31.123 -0.335 24.125 1.00 . A A . 98 ARG CA 1 1
4 13669 1 1 98 ARG CB C 32.254 -0.473 23.065 1.00 . A A . 98 ARG CB 1 1
4 13670 1 1 98 ARG CD C 31.391 0.167 20.673 1.00 . A A . 98 ARG CD 1 1
4 13671 1 1 98 ARG CG C 31.788 -0.971 21.658 1.00 . A A . 98 ARG CG 1 1
4 13672 1 1 98 ARG CZ C 30.061 -0.924 18.899 1.00 . A A . 98 ARG CZ 1 1
4 13673 1 1 98 ARG H H 30.886 -2.459 24.004 1.00 . A A . 98 ARG H 1 1
4 13674 1 1 98 ARG HA H 31.569 0.064 25.052 1.00 . A A . 98 ARG HA 1 1
4 13675 1 1 98 ARG HB2 H 32.777 0.491 22.964 1.00 . A A . 98 ARG HB2 1 1
4 13676 1 1 98 ARG HB3 H 32.982 -1.194 23.478 1.00 . A A . 98 ARG HB3 1 1
4 13677 1 1 98 ARG HD2 H 30.548 0.775 21.028 1.00 . A A . 98 ARG HD2 1 1
4 13678 1 1 98 ARG HD3 H 32.242 0.866 20.608 1.00 . A A . 98 ARG HD3 1 1
4 13679 1 1 98 ARG HE H 31.986 -0.322 18.675 1.00 . A A . 98 ARG HE 1 1
4 13680 1 1 98 ARG HG2 H 32.630 -1.497 21.179 1.00 . A A . 98 ARG HG2 1 1
4 13681 1 1 98 ARG HG3 H 30.966 -1.697 21.747 1.00 . A A . 98 ARG HG3 1 1
4 13682 1 1 98 ARG HH11 H 28.973 -0.745 20.617 1.00 . A A . 98 ARG HH11 1 1
4 13683 1 1 98 ARG HH12 H 28.125 -1.472 19.266 1.00 . A A . 98 ARG HH12 1 1
4 13684 1 1 98 ARG HH21 H 30.815 -1.295 17.029 1.00 . A A . 98 ARG HH21 1 1
4 13685 1 1 98 ARG HH22 H 29.142 -1.790 17.287 1.00 . A A . 98 ARG HH22 1 1
4 13686 1 1 98 ARG N N 30.534 -1.636 24.454 1.00 . A A . 98 ARG N 1 1
4 13687 1 1 98 ARG NE N 31.186 -0.386 19.328 1.00 . A A . 98 ARG NE 1 1
4 13688 1 1 98 ARG NH1 N 28.988 -1.051 19.643 1.00 . A A . 98 ARG NH1 1 1
4 13689 1 1 98 ARG NH2 N 30.002 -1.363 17.661 1.00 . A A . 98 ARG NH2 1 1
4 13690 1 1 98 ARG O O 30.281 1.841 23.801 1.00 . A A . 98 ARG O 1 1
4 13691 1 1 99 ASP C C 27.405 1.990 23.808 1.00 . A A . 99 ASP C 1 1
4 13692 1 1 99 ASP CA C 27.854 1.059 22.696 1.00 . A A . 99 ASP CA 1 1
4 13693 1 1 99 ASP CB C 26.606 0.295 22.133 1.00 . A A . 99 ASP CB 1 1
4 13694 1 1 99 ASP CG C 26.089 0.943 20.870 1.00 . A A . 99 ASP CG 1 1
4 13695 1 1 99 ASP H H 28.775 -0.826 23.031 1.00 . A A . 99 ASP H 1 1
4 13696 1 1 99 ASP HA H 28.308 1.676 21.902 1.00 . A A . 99 ASP HA 1 1
4 13697 1 1 99 ASP HB2 H 26.816 -0.754 21.870 1.00 . A A . 99 ASP HB2 1 1
4 13698 1 1 99 ASP HB3 H 25.811 0.261 22.895 1.00 . A A . 99 ASP HB3 1 1
4 13699 1 1 99 ASP N N 28.914 0.157 23.145 1.00 . A A . 99 ASP N 1 1
4 13700 1 1 99 ASP O O 27.006 3.099 23.489 1.00 . A A . 99 ASP O 1 1
4 13701 1 1 99 ASP OD1 O 25.815 2.172 20.901 1.00 . A A . 99 ASP OD1 1 1
4 13702 1 1 99 ASP OD2 O 25.957 0.233 19.834 1.00 . A A . 99 ASP OD2 1 1
4 13703 1 1 100 LEU C C 27.753 2.117 27.438 1.00 . A A . 100 LEU C 1 1
4 13704 1 1 100 LEU CA C 26.908 2.352 26.202 1.00 . A A . 100 LEU CA 1 1
4 13705 1 1 100 LEU CB C 25.478 1.838 26.561 1.00 . A A . 100 LEU CB 1 1
4 13706 1 1 100 LEU CD1 C 23.158 1.239 25.677 1.00 . A A . 100 LEU CD1 1 1
4 13707 1 1 100 LEU CD2 C 23.975 3.669 25.545 1.00 . A A . 100 LEU CD2 1 1
4 13708 1 1 100 LEU CG C 24.395 2.168 25.489 1.00 . A A . 100 LEU CG 1 1
4 13709 1 1 100 LEU H H 27.816 0.656 25.326 1.00 . A A . 100 LEU H 1 1
4 13710 1 1 100 LEU HA H 26.926 3.415 25.930 1.00 . A A . 100 LEU HA 1 1
4 13711 1 1 100 LEU HB2 H 25.553 0.743 26.673 1.00 . A A . 100 LEU HB2 1 1
4 13712 1 1 100 LEU HB3 H 25.147 2.245 27.531 1.00 . A A . 100 LEU HB3 1 1
4 13713 1 1 100 LEU HD11 H 22.344 1.494 24.979 1.00 . A A . 100 LEU HD11 1 1
4 13714 1 1 100 LEU HD12 H 22.776 1.330 26.705 1.00 . A A . 100 LEU HD12 1 1
4 13715 1 1 100 LEU HD13 H 23.441 0.190 25.500 1.00 . A A . 100 LEU HD13 1 1
4 13716 1 1 100 LEU HD21 H 23.087 3.793 26.180 1.00 . A A . 100 LEU HD21 1 1
4 13717 1 1 100 LEU HD22 H 23.729 4.032 24.538 1.00 . A A . 100 LEU HD22 1 1
4 13718 1 1 100 LEU HD23 H 24.765 4.325 25.937 1.00 . A A . 100 LEU HD23 1 1
4 13719 1 1 100 LEU HG H 24.808 1.941 24.492 1.00 . A A . 100 LEU HG 1 1
4 13720 1 1 100 LEU N N 27.449 1.555 25.094 1.00 . A A . 100 LEU N 1 1
4 13721 1 1 100 LEU O O 28.135 0.970 27.611 1.00 . A A . 100 LEU O 1 1
4 13722 1 1 101 PRO C C 28.067 1.920 30.466 1.00 . A A . 101 PRO C 1 1
4 13723 1 1 101 PRO CA C 28.882 2.746 29.495 1.00 . A A . 101 PRO CA 1 1
4 13724 1 1 101 PRO CB C 29.262 4.160 29.997 1.00 . A A . 101 PRO CB 1 1
4 13725 1 1 101 PRO CD C 27.669 4.477 28.180 1.00 . A A . 101 PRO CD 1 1
4 13726 1 1 101 PRO CG C 28.051 5.026 29.579 1.00 . A A . 101 PRO CG 1 1
4 13727 1 1 101 PRO HA H 29.781 2.174 29.207 1.00 . A A . 101 PRO HA 1 1
4 13728 1 1 101 PRO HB2 H 29.496 4.199 31.073 1.00 . A A . 101 PRO HB2 1 1
4 13729 1 1 101 PRO HB3 H 30.141 4.515 29.435 1.00 . A A . 101 PRO HB3 1 1
4 13730 1 1 101 PRO HD2 H 26.596 4.618 27.974 1.00 . A A . 101 PRO HD2 1 1
4 13731 1 1 101 PRO HD3 H 28.276 4.951 27.392 1.00 . A A . 101 PRO HD3 1 1
4 13732 1 1 101 PRO HG2 H 27.229 4.830 30.281 1.00 . A A . 101 PRO HG2 1 1
4 13733 1 1 101 PRO HG3 H 28.258 6.108 29.579 1.00 . A A . 101 PRO HG3 1 1
4 13734 1 1 101 PRO N N 28.077 3.087 28.332 1.00 . A A . 101 PRO N 1 1
4 13735 1 1 101 PRO O O 26.901 1.666 30.206 1.00 . A A . 101 PRO O 1 1
4 13736 1 1 102 HIS C C 26.959 1.218 33.236 1.00 . A A . 102 HIS C 1 1
4 13737 1 1 102 HIS CA C 28.053 0.505 32.472 1.00 . A A . 102 HIS CA 1 1
4 13738 1 1 102 HIS CB C 29.129 -0.119 33.411 1.00 . A A . 102 HIS CB 1 1
4 13739 1 1 102 HIS CD2 C 28.045 -2.490 33.668 1.00 . A A . 102 HIS CD2 1 1
4 13740 1 1 102 HIS CE1 C 29.509 -3.379 34.966 1.00 . A A . 102 HIS CE1 1 1
4 13741 1 1 102 HIS CG C 28.963 -1.531 33.903 1.00 . A A . 102 HIS CG 1 1
4 13742 1 1 102 HIS H H 29.617 1.790 31.790 1.00 . A A . 102 HIS H 1 1
4 13743 1 1 102 HIS HA H 27.616 -0.286 31.842 1.00 . A A . 102 HIS HA 1 1
4 13744 1 1 102 HIS HB2 H 30.064 -0.229 32.840 1.00 . A A . 102 HIS HB2 1 1
4 13745 1 1 102 HIS HB3 H 29.323 0.546 34.265 1.00 . A A . 102 HIS HB3 1 1
4 13746 1 1 102 HIS HD2 H 27.158 -2.390 33.048 1.00 . A A . 102 HIS HD2 1 1
4 13747 1 1 102 HIS HE1 H 30.035 -4.107 35.584 1.00 . A A . 102 HIS HE1 1 1
4 13748 1 1 102 HIS HE2 H 27.918 -4.486 34.261 1.00 . A A . 102 HIS HE2 1 1
4 13749 1 1 102 HIS N N 28.693 1.475 31.580 1.00 . A A . 102 HIS N 1 1
4 13750 1 1 102 HIS ND1 N 29.881 -2.200 34.779 1.00 . A A . 102 HIS ND1 1 1
4 13751 1 1 102 HIS NE2 N 28.412 -3.587 34.300 1.00 . A A . 102 HIS NE2 1 1
4 13752 1 1 102 HIS O O 25.848 0.716 33.299 1.00 . A A . 102 HIS O 1 1
4 13753 1 1 103 ILE C C 24.975 3.292 33.643 1.00 . A A . 103 ILE C 1 1
4 13754 1 1 103 ILE CA C 26.237 3.216 34.468 1.00 . A A . 103 ILE CA 1 1
4 13755 1 1 103 ILE CB C 26.707 4.681 34.745 1.00 . A A . 103 ILE CB 1 1
4 13756 1 1 103 ILE CD1 C 26.134 6.891 35.952 1.00 . A A . 103 ILE CD1 1 1
4 13757 1 1 103 ILE CG1 C 25.631 5.479 35.541 1.00 . A A . 103 ILE CG1 1 1
4 13758 1 1 103 ILE CG2 C 27.112 5.458 33.454 1.00 . A A . 103 ILE CG2 1 1
4 13759 1 1 103 ILE H H 28.209 2.750 33.787 1.00 . A A . 103 ILE H 1 1
4 13760 1 1 103 ILE HA H 26.012 2.723 35.429 1.00 . A A . 103 ILE HA 1 1
4 13761 1 1 103 ILE HB H 27.603 4.602 35.379 1.00 . A A . 103 ILE HB 1 1
4 13762 1 1 103 ILE HD11 H 27.155 6.840 36.364 1.00 . A A . 103 ILE HD11 1 1
4 13763 1 1 103 ILE HD12 H 26.138 7.590 35.102 1.00 . A A . 103 ILE HD12 1 1
4 13764 1 1 103 ILE HD13 H 25.475 7.311 36.723 1.00 . A A . 103 ILE HD13 1 1
4 13765 1 1 103 ILE HG12 H 24.721 5.591 34.933 1.00 . A A . 103 ILE HG12 1 1
4 13766 1 1 103 ILE HG13 H 25.340 4.919 36.444 1.00 . A A . 103 ILE HG13 1 1
4 13767 1 1 103 ILE HG21 H 27.779 4.855 32.824 1.00 . A A . 103 ILE HG21 1 1
4 13768 1 1 103 ILE HG22 H 26.233 5.746 32.857 1.00 . A A . 103 ILE HG22 1 1
4 13769 1 1 103 ILE HG23 H 27.663 6.380 33.698 1.00 . A A . 103 ILE HG23 1 1
4 13770 1 1 103 ILE N N 27.266 2.409 33.805 1.00 . A A . 103 ILE N 1 1
4 13771 1 1 103 ILE O O 23.894 3.183 34.200 1.00 . A A . 103 ILE O 1 1
4 13772 1 1 104 THR C C 23.189 2.386 31.399 1.00 . A A . 104 THR C 1 1
4 13773 1 1 104 THR CA C 23.908 3.705 31.497 1.00 . A A . 104 THR CA 1 1
4 13774 1 1 104 THR CB C 24.279 4.326 30.122 1.00 . A A . 104 THR CB 1 1
4 13775 1 1 104 THR CG2 C 23.081 4.402 29.143 1.00 . A A . 104 THR CG2 1 1
4 13776 1 1 104 THR H H 25.988 3.463 31.863 1.00 . A A . 104 THR H 1 1
4 13777 1 1 104 THR HA H 23.248 4.433 31.999 1.00 . A A . 104 THR HA 1 1
4 13778 1 1 104 THR HB H 25.053 3.700 29.653 1.00 . A A . 104 THR HB 1 1
4 13779 1 1 104 THR HG1 H 24.223 6.256 30.698 1.00 . A A . 104 THR HG1 1 1
4 13780 1 1 104 THR HG21 H 23.339 5.052 28.295 1.00 . A A . 104 THR HG21 1 1
4 13781 1 1 104 THR HG22 H 22.193 4.814 29.645 1.00 . A A . 104 THR HG22 1 1
4 13782 1 1 104 THR HG23 H 22.859 3.397 28.757 1.00 . A A . 104 THR HG23 1 1
4 13783 1 1 104 THR N N 25.095 3.482 32.312 1.00 . A A . 104 THR N 1 1
4 13784 1 1 104 THR O O 22.045 2.322 31.819 1.00 . A A . 104 THR O 1 1
4 13785 1 1 104 THR OG1 O 24.839 5.638 30.316 1.00 . A A . 104 THR OG1 1 1
4 13786 1 1 105 VAL C C 22.397 -0.216 32.060 1.00 . A A . 105 VAL C 1 1
4 13787 1 1 105 VAL CA C 23.156 0.028 30.778 1.00 . A A . 105 VAL CA 1 1
4 13788 1 1 105 VAL CB C 24.122 -1.173 30.548 1.00 . A A . 105 VAL CB 1 1
4 13789 1 1 105 VAL CG1 C 23.350 -2.520 30.695 1.00 . A A . 105 VAL CG1 1 1
4 13790 1 1 105 VAL CG2 C 24.804 -1.101 29.151 1.00 . A A . 105 VAL CG2 1 1
4 13791 1 1 105 VAL H H 24.788 1.407 30.571 1.00 . A A . 105 VAL H 1 1
4 13792 1 1 105 VAL HA H 22.438 0.076 29.944 1.00 . A A . 105 VAL HA 1 1
4 13793 1 1 105 VAL HB H 24.915 -1.147 31.315 1.00 . A A . 105 VAL HB 1 1
4 13794 1 1 105 VAL HG11 H 22.933 -2.656 31.706 1.00 . A A . 105 VAL HG11 1 1
4 13795 1 1 105 VAL HG12 H 22.528 -2.573 29.963 1.00 . A A . 105 VAL HG12 1 1
4 13796 1 1 105 VAL HG13 H 24.027 -3.366 30.522 1.00 . A A . 105 VAL HG13 1 1
4 13797 1 1 105 VAL HG21 H 25.409 -0.190 29.031 1.00 . A A . 105 VAL HG21 1 1
4 13798 1 1 105 VAL HG22 H 25.484 -1.957 29.016 1.00 . A A . 105 VAL HG22 1 1
4 13799 1 1 105 VAL HG23 H 24.045 -1.114 28.353 1.00 . A A . 105 VAL HG23 1 1
4 13800 1 1 105 VAL N N 23.839 1.319 30.877 1.00 . A A . 105 VAL N 1 1
4 13801 1 1 105 VAL O O 21.220 -0.540 32.002 1.00 . A A . 105 VAL O 1 1
4 13802 1 1 106 ASP C C 21.193 0.518 34.666 1.00 . A A . 106 ASP C 1 1
4 13803 1 1 106 ASP CA C 22.421 -0.342 34.491 1.00 . A A . 106 ASP CA 1 1
4 13804 1 1 106 ASP CB C 23.385 -0.139 35.697 1.00 . A A . 106 ASP CB 1 1
4 13805 1 1 106 ASP CG C 22.858 -0.720 36.987 1.00 . A A . 106 ASP CG 1 1
4 13806 1 1 106 ASP H H 24.026 0.249 33.229 1.00 . A A . 106 ASP H 1 1
4 13807 1 1 106 ASP HA H 22.108 -1.396 34.444 1.00 . A A . 106 ASP HA 1 1
4 13808 1 1 106 ASP HB2 H 24.346 -0.634 35.490 1.00 . A A . 106 ASP HB2 1 1
4 13809 1 1 106 ASP HB3 H 23.588 0.933 35.842 1.00 . A A . 106 ASP HB3 1 1
4 13810 1 1 106 ASP N N 23.070 -0.047 33.220 1.00 . A A . 106 ASP N 1 1
4 13811 1 1 106 ASP O O 20.140 -0.008 34.996 1.00 . A A . 106 ASP O 1 1
4 13812 1 1 106 ASP OD1 O 21.651 -1.077 37.055 1.00 . A A . 106 ASP OD1 1 1
4 13813 1 1 106 ASP OD2 O 23.661 -0.830 37.954 1.00 . A A . 106 ASP OD2 1 1
4 13814 1 1 107 ARG C C 19.008 2.315 33.808 1.00 . A A . 107 ARG C 1 1
4 13815 1 1 107 ARG CA C 20.145 2.701 34.723 1.00 . A A . 107 ARG CA 1 1
4 13816 1 1 107 ARG CB C 20.485 4.224 34.705 1.00 . A A . 107 ARG CB 1 1
4 13817 1 1 107 ARG CD C 19.097 5.630 33.020 1.00 . A A . 107 ARG CD 1 1
4 13818 1 1 107 ARG CG C 20.445 4.895 33.298 1.00 . A A . 107 ARG CG 1 1
4 13819 1 1 107 ARG CZ C 19.692 7.979 33.438 1.00 . A A . 107 ARG CZ 1 1
4 13820 1 1 107 ARG H H 22.149 2.264 34.119 1.00 . A A . 107 ARG H 1 1
4 13821 1 1 107 ARG HA H 19.827 2.461 35.756 1.00 . A A . 107 ARG HA 1 1
4 13822 1 1 107 ARG HB2 H 19.756 4.751 35.337 1.00 . A A . 107 ARG HB2 1 1
4 13823 1 1 107 ARG HB3 H 21.469 4.365 35.186 1.00 . A A . 107 ARG HB3 1 1
4 13824 1 1 107 ARG HD2 H 18.921 5.844 31.957 1.00 . A A . 107 ARG HD2 1 1
4 13825 1 1 107 ARG HD3 H 18.266 4.970 33.321 1.00 . A A . 107 ARG HD3 1 1
4 13826 1 1 107 ARG HE H 18.454 6.886 34.629 1.00 . A A . 107 ARG HE 1 1
4 13827 1 1 107 ARG HG2 H 21.264 5.628 33.256 1.00 . A A . 107 ARG HG2 1 1
4 13828 1 1 107 ARG HG3 H 20.631 4.166 32.501 1.00 . A A . 107 ARG HG3 1 1
4 13829 1 1 107 ARG HH11 H 20.591 7.294 31.721 1.00 . A A . 107 ARG HH11 1 1
4 13830 1 1 107 ARG HH12 H 20.937 8.960 32.147 1.00 . A A . 107 ARG HH12 1 1
4 13831 1 1 107 ARG HH21 H 18.998 9.027 35.056 1.00 . A A . 107 ARG HH21 1 1
4 13832 1 1 107 ARG HH22 H 20.064 9.920 33.973 1.00 . A A . 107 ARG HH22 1 1
4 13833 1 1 107 ARG N N 21.299 1.849 34.451 1.00 . A A . 107 ARG N 1 1
4 13834 1 1 107 ARG NE N 19.047 6.880 33.782 1.00 . A A . 107 ARG NE 1 1
4 13835 1 1 107 ARG NH1 N 20.452 8.078 32.369 1.00 . A A . 107 ARG NH1 1 1
4 13836 1 1 107 ARG NH2 N 19.576 9.042 34.204 1.00 . A A . 107 ARG NH2 1 1
4 13837 1 1 107 ARG O O 17.885 2.396 34.276 1.00 . A A . 107 ARG O 1 1
4 13838 1 1 108 LEU C C 17.383 0.326 32.312 1.00 . A A . 108 LEU C 1 1
4 13839 1 1 108 LEU CA C 18.095 1.510 31.699 1.00 . A A . 108 LEU CA 1 1
4 13840 1 1 108 LEU CB C 18.386 1.112 30.218 1.00 . A A . 108 LEU CB 1 1
4 13841 1 1 108 LEU CD1 C 18.431 3.702 29.692 1.00 . A A . 108 LEU CD1 1 1
4 13842 1 1 108 LEU CD2 C 20.307 2.212 28.858 1.00 . A A . 108 LEU CD2 1 1
4 13843 1 1 108 LEU CG C 18.800 2.263 29.225 1.00 . A A . 108 LEU CG 1 1
4 13844 1 1 108 LEU H H 20.152 1.784 32.156 1.00 . A A . 108 LEU H 1 1
4 13845 1 1 108 LEU HA H 17.401 2.358 31.699 1.00 . A A . 108 LEU HA 1 1
4 13846 1 1 108 LEU HB2 H 19.117 0.287 30.236 1.00 . A A . 108 LEU HB2 1 1
4 13847 1 1 108 LEU HB3 H 17.455 0.672 29.819 1.00 . A A . 108 LEU HB3 1 1
4 13848 1 1 108 LEU HD11 H 18.991 3.920 30.608 1.00 . A A . 108 LEU HD11 1 1
4 13849 1 1 108 LEU HD12 H 17.356 3.828 29.893 1.00 . A A . 108 LEU HD12 1 1
4 13850 1 1 108 LEU HD13 H 18.711 4.453 28.937 1.00 . A A . 108 LEU HD13 1 1
4 13851 1 1 108 LEU HD21 H 20.550 2.928 28.055 1.00 . A A . 108 LEU HD21 1 1
4 13852 1 1 108 LEU HD22 H 20.626 1.213 28.528 1.00 . A A . 108 LEU HD22 1 1
4 13853 1 1 108 LEU HD23 H 20.877 2.478 29.749 1.00 . A A . 108 LEU HD23 1 1
4 13854 1 1 108 LEU HG H 18.264 2.112 28.272 1.00 . A A . 108 LEU HG 1 1
4 13855 1 1 108 LEU N N 19.233 1.883 32.539 1.00 . A A . 108 LEU N 1 1
4 13856 1 1 108 LEU O O 16.162 0.345 32.347 1.00 . A A . 108 LEU O 1 1
4 13857 1 1 109 VAL C C 16.484 -1.459 34.390 1.00 . A A . 109 VAL C 1 1
4 13858 1 1 109 VAL CA C 17.377 -1.899 33.264 1.00 . A A . 109 VAL CA 1 1
4 13859 1 1 109 VAL CB C 18.192 -3.161 33.691 1.00 . A A . 109 VAL CB 1 1
4 13860 1 1 109 VAL CG1 C 19.436 -3.363 32.790 1.00 . A A . 109 VAL CG1 1 1
4 13861 1 1 109 VAL CG2 C 18.607 -3.206 35.190 1.00 . A A . 109 VAL CG2 1 1
4 13862 1 1 109 VAL H H 19.101 -0.694 32.798 1.00 . A A . 109 VAL H 1 1
4 13863 1 1 109 VAL HA H 16.730 -2.213 32.425 1.00 . A A . 109 VAL HA 1 1
4 13864 1 1 109 VAL HB H 17.527 -4.034 33.549 1.00 . A A . 109 VAL HB 1 1
4 13865 1 1 109 VAL HG11 H 19.786 -4.390 32.911 1.00 . A A . 109 VAL HG11 1 1
4 13866 1 1 109 VAL HG12 H 19.193 -3.201 31.731 1.00 . A A . 109 VAL HG12 1 1
4 13867 1 1 109 VAL HG13 H 20.261 -2.696 33.078 1.00 . A A . 109 VAL HG13 1 1
4 13868 1 1 109 VAL HG21 H 19.280 -2.377 35.443 1.00 . A A . 109 VAL HG21 1 1
4 13869 1 1 109 VAL HG22 H 17.736 -3.180 35.865 1.00 . A A . 109 VAL HG22 1 1
4 13870 1 1 109 VAL HG23 H 19.139 -4.148 35.384 1.00 . A A . 109 VAL HG23 1 1
4 13871 1 1 109 VAL N N 18.101 -0.720 32.786 1.00 . A A . 109 VAL N 1 1
4 13872 1 1 109 VAL O O 15.321 -1.826 34.385 1.00 . A A . 109 VAL O 1 1
4 13873 1 1 110 SER C C 15.060 0.630 35.990 1.00 . A A . 110 SER C 1 1
4 13874 1 1 110 SER CA C 16.186 -0.252 36.477 1.00 . A A . 110 SER CA 1 1
4 13875 1 1 110 SER CB C 16.990 0.527 37.545 1.00 . A A . 110 SER CB 1 1
4 13876 1 1 110 SER H H 17.961 -0.346 35.304 1.00 . A A . 110 SER H 1 1
4 13877 1 1 110 SER HA H 15.806 -1.150 36.982 1.00 . A A . 110 SER HA 1 1
4 13878 1 1 110 SER HB2 H 17.876 -0.050 37.856 1.00 . A A . 110 SER HB2 1 1
4 13879 1 1 110 SER HB3 H 17.336 1.484 37.125 1.00 . A A . 110 SER HB3 1 1
4 13880 1 1 110 SER HG H 15.839 0.006 39.117 1.00 . A A . 110 SER HG 1 1
4 13881 1 1 110 SER N N 17.014 -0.670 35.352 1.00 . A A . 110 SER N 1 1
4 13882 1 1 110 SER O O 13.953 0.515 36.485 1.00 . A A . 110 SER O 1 1
4 13883 1 1 110 SER OG O 16.145 0.792 38.677 1.00 . A A . 110 SER OG 1 1
4 13884 1 1 111 LYS C C 13.155 1.666 33.875 1.00 . A A . 111 LYS C 1 1
4 13885 1 1 111 LYS CA C 14.296 2.438 34.513 1.00 . A A . 111 LYS CA 1 1
4 13886 1 1 111 LYS CB C 15.010 3.447 33.567 1.00 . A A . 111 LYS CB 1 1
4 13887 1 1 111 LYS CD C 15.201 5.710 32.446 1.00 . A A . 111 LYS CD 1 1
4 13888 1 1 111 LYS CE C 14.541 6.867 31.637 1.00 . A A . 111 LYS CE 1 1
4 13889 1 1 111 LYS CG C 14.201 4.655 33.021 1.00 . A A . 111 LYS CG 1 1
4 13890 1 1 111 LYS H H 16.250 1.558 34.626 1.00 . A A . 111 LYS H 1 1
4 13891 1 1 111 LYS HA H 13.890 3.008 35.365 1.00 . A A . 111 LYS HA 1 1
4 13892 1 1 111 LYS HB2 H 15.856 3.863 34.138 1.00 . A A . 111 LYS HB2 1 1
4 13893 1 1 111 LYS HB3 H 15.403 2.886 32.712 1.00 . A A . 111 LYS HB3 1 1
4 13894 1 1 111 LYS HD2 H 15.753 6.128 33.305 1.00 . A A . 111 LYS HD2 1 1
4 13895 1 1 111 LYS HD3 H 15.946 5.225 31.794 1.00 . A A . 111 LYS HD3 1 1
4 13896 1 1 111 LYS HE2 H 14.657 6.699 30.553 1.00 . A A . 111 LYS HE2 1 1
4 13897 1 1 111 LYS HE3 H 13.459 6.897 31.835 1.00 . A A . 111 LYS HE3 1 1
4 13898 1 1 111 LYS HG2 H 13.486 4.309 32.260 1.00 . A A . 111 LYS HG2 1 1
4 13899 1 1 111 LYS HG3 H 13.626 5.120 33.835 1.00 . A A . 111 LYS HG3 1 1
4 13900 1 1 111 LYS HZ1 H 14.719 8.976 31.365 1.00 . A A . 111 LYS HZ1 1 1
4 13901 1 1 111 LYS HZ2 H 16.224 8.165 31.762 1.00 . A A . 111 LYS HZ2 1 1
4 13902 1 1 111 LYS HZ3 H 15.011 8.447 32.986 1.00 . A A . 111 LYS HZ3 1 1
4 13903 1 1 111 LYS N N 15.329 1.523 35.016 1.00 . A A . 111 LYS N 1 1
4 13904 1 1 111 LYS NZ N 15.157 8.177 31.950 1.00 . A A . 111 LYS NZ 1 1
4 13905 1 1 111 LYS O O 12.037 2.154 33.924 1.00 . A A . 111 LYS O 1 1
4 13906 1 1 112 ALA C C 11.733 -1.227 33.845 1.00 . A A . 112 ALA C 1 1
4 13907 1 1 112 ALA CA C 12.311 -0.360 32.748 1.00 . A A . 112 ALA CA 1 1
4 13908 1 1 112 ALA CB C 12.806 -1.292 31.601 1.00 . A A . 112 ALA CB 1 1
4 13909 1 1 112 ALA H H 14.332 0.094 33.273 1.00 . A A . 112 ALA H 1 1
4 13910 1 1 112 ALA HA H 11.531 0.304 32.337 1.00 . A A . 112 ALA HA 1 1
4 13911 1 1 112 ALA HB1 H 12.100 -1.277 30.764 1.00 . A A . 112 ALA HB1 1 1
4 13912 1 1 112 ALA HB2 H 13.777 -0.935 31.241 1.00 . A A . 112 ALA HB2 1 1
4 13913 1 1 112 ALA HB3 H 12.935 -2.346 31.894 1.00 . A A . 112 ALA HB3 1 1
4 13914 1 1 112 ALA N N 13.402 0.462 33.296 1.00 . A A . 112 ALA N 1 1
4 13915 1 1 112 ALA O O 10.546 -1.158 34.123 1.00 . A A . 112 ALA O 1 1
4 13916 1 1 113 LEU C C 11.305 -2.149 36.530 1.00 . A A . 113 LEU C 1 1
4 13917 1 1 113 LEU CA C 12.180 -2.930 35.572 1.00 . A A . 113 LEU CA 1 1
4 13918 1 1 113 LEU CB C 13.465 -3.416 36.310 1.00 . A A . 113 LEU CB 1 1
4 13919 1 1 113 LEU CD1 C 12.951 -5.606 37.538 1.00 . A A . 113 LEU CD1 1 1
4 13920 1 1 113 LEU CD2 C 14.473 -3.875 38.620 1.00 . A A . 113 LEU CD2 1 1
4 13921 1 1 113 LEU CG C 13.245 -4.092 37.694 1.00 . A A . 113 LEU CG 1 1
4 13922 1 1 113 LEU H H 13.551 -2.101 34.171 1.00 . A A . 113 LEU H 1 1
4 13923 1 1 113 LEU HA H 11.630 -3.800 35.173 1.00 . A A . 113 LEU HA 1 1
4 13924 1 1 113 LEU HB2 H 14.059 -4.079 35.659 1.00 . A A . 113 LEU HB2 1 1
4 13925 1 1 113 LEU HB3 H 14.068 -2.522 36.481 1.00 . A A . 113 LEU HB3 1 1
4 13926 1 1 113 LEU HD11 H 13.846 -6.128 37.163 1.00 . A A . 113 LEU HD11 1 1
4 13927 1 1 113 LEU HD12 H 12.114 -5.791 36.847 1.00 . A A . 113 LEU HD12 1 1
4 13928 1 1 113 LEU HD13 H 12.692 -6.013 38.526 1.00 . A A . 113 LEU HD13 1 1
4 13929 1 1 113 LEU HD21 H 14.329 -4.408 39.572 1.00 . A A . 113 LEU HD21 1 1
4 13930 1 1 113 LEU HD22 H 14.612 -2.804 38.850 1.00 . A A . 113 LEU HD22 1 1
4 13931 1 1 113 LEU HD23 H 15.383 -4.248 38.128 1.00 . A A . 113 LEU HD23 1 1
4 13932 1 1 113 LEU HG H 12.396 -3.620 38.207 1.00 . A A . 113 LEU HG 1 1
4 13933 1 1 113 LEU N N 12.596 -2.062 34.469 1.00 . A A . 113 LEU N 1 1
4 13934 1 1 113 LEU O O 10.187 -2.560 36.788 1.00 . A A . 113 LEU O 1 1
4 13935 1 1 114 ASN C C 9.687 0.054 37.537 1.00 . A A . 114 ASN C 1 1
4 13936 1 1 114 ASN CA C 11.059 -0.267 38.071 1.00 . A A . 114 ASN CA 1 1
4 13937 1 1 114 ASN CB C 11.775 1.057 38.451 1.00 . A A . 114 ASN CB 1 1
4 13938 1 1 114 ASN CG C 10.985 1.818 39.491 1.00 . A A . 114 ASN CG 1 1
4 13939 1 1 114 ASN H H 12.713 -0.686 36.810 1.00 . A A . 114 ASN H 1 1
4 13940 1 1 114 ASN HA H 10.953 -0.894 38.973 1.00 . A A . 114 ASN HA 1 1
4 13941 1 1 114 ASN HB2 H 12.766 0.828 38.874 1.00 . A A . 114 ASN HB2 1 1
4 13942 1 1 114 ASN HB3 H 11.924 1.660 37.542 1.00 . A A . 114 ASN HB3 1 1
4 13943 1 1 114 ASN HD21 H 10.614 3.455 38.296 1.00 . A A . 114 ASN HD21 1 1
4 13944 1 1 114 ASN HD22 H 9.962 3.542 39.886 1.00 . A A . 114 ASN HD22 1 1
4 13945 1 1 114 ASN N N 11.812 -1.020 37.071 1.00 . A A . 114 ASN N 1 1
4 13946 1 1 114 ASN ND2 N 10.480 3.037 39.194 1.00 . A A . 114 ASN ND2 1 1
4 13947 1 1 114 ASN O O 8.735 -0.060 38.295 1.00 . A A . 114 ASN O 1 1
4 13948 1 1 114 ASN OD1 O 10.825 1.300 40.585 1.00 . A A . 114 ASN OD1 1 1
4 13949 1 1 115 MET C C 7.330 -0.433 36.025 1.00 . A A . 115 MET C 1 1
4 13950 1 1 115 MET CA C 8.244 0.726 35.692 1.00 . A A . 115 MET CA 1 1
4 13951 1 1 115 MET CB C 8.198 1.028 34.156 1.00 . A A . 115 MET CB 1 1
4 13952 1 1 115 MET CE C 8.477 4.350 32.011 1.00 . A A . 115 MET CE 1 1
4 13953 1 1 115 MET CG C 7.576 2.412 33.799 1.00 . A A . 115 MET CG 1 1
4 13954 1 1 115 MET H H 10.379 0.558 35.665 1.00 . A A . 115 MET H 1 1
4 13955 1 1 115 MET HA H 7.882 1.599 36.251 1.00 . A A . 115 MET HA 1 1
4 13956 1 1 115 MET HB2 H 9.195 0.978 33.693 1.00 . A A . 115 MET HB2 1 1
4 13957 1 1 115 MET HB3 H 7.603 0.249 33.655 1.00 . A A . 115 MET HB3 1 1
4 13958 1 1 115 MET HE1 H 7.499 4.850 32.039 1.00 . A A . 115 MET HE1 1 1
4 13959 1 1 115 MET HE2 H 9.249 5.064 31.689 1.00 . A A . 115 MET HE2 1 1
4 13960 1 1 115 MET HE3 H 8.419 3.531 31.286 1.00 . A A . 115 MET HE3 1 1
4 13961 1 1 115 MET HG2 H 7.062 2.346 32.830 1.00 . A A . 115 MET HG2 1 1
4 13962 1 1 115 MET HG3 H 6.829 2.753 34.532 1.00 . A A . 115 MET HG3 1 1
4 13963 1 1 115 MET N N 9.568 0.443 36.244 1.00 . A A . 115 MET N 1 1
4 13964 1 1 115 MET O O 6.305 -0.219 36.654 1.00 . A A . 115 MET O 1 1
4 13965 1 1 115 MET SD S 8.894 3.668 33.650 1.00 . A A . 115 MET SD 1 1
4 13966 1 1 116 TRP C C 6.550 -2.870 37.411 1.00 . A A . 116 TRP C 1 1
4 13967 1 1 116 TRP CA C 6.837 -2.812 35.925 1.00 . A A . 116 TRP CA 1 1
4 13968 1 1 116 TRP CB C 7.467 -4.180 35.566 1.00 . A A . 116 TRP CB 1 1
4 13969 1 1 116 TRP CD1 C 8.513 -4.576 33.259 1.00 . A A . 116 TRP CD1 1 1
4 13970 1 1 116 TRP CD2 C 6.230 -4.819 33.294 1.00 . A A . 116 TRP CD2 1 1
4 13971 1 1 116 TRP CE2 C 6.750 -5.088 32.044 1.00 . A A . 116 TRP CE2 1 1
4 13972 1 1 116 TRP CE3 C 4.865 -4.892 33.567 1.00 . A A . 116 TRP CE3 1 1
4 13973 1 1 116 TRP CG C 7.463 -4.494 34.096 1.00 . A A . 116 TRP CG 1 1
4 13974 1 1 116 TRP CH2 C 4.563 -5.578 31.244 1.00 . A A . 116 TRP CH2 1 1
4 13975 1 1 116 TRP CZ2 C 5.935 -5.472 30.983 1.00 . A A . 116 TRP CZ2 1 1
4 13976 1 1 116 TRP CZ3 C 4.031 -5.283 32.510 1.00 . A A . 116 TRP CZ3 1 1
4 13977 1 1 116 TRP H H 8.533 -1.822 35.089 1.00 . A A . 116 TRP H 1 1
4 13978 1 1 116 TRP HA H 5.895 -2.699 35.364 1.00 . A A . 116 TRP HA 1 1
4 13979 1 1 116 TRP HB2 H 8.488 -4.258 35.969 1.00 . A A . 116 TRP HB2 1 1
4 13980 1 1 116 TRP HB3 H 6.853 -4.960 36.042 1.00 . A A . 116 TRP HB3 1 1
4 13981 1 1 116 TRP HD1 H 9.552 -4.395 33.525 1.00 . A A . 116 TRP HD1 1 1
4 13982 1 1 116 TRP HE1 H 8.704 -5.068 31.255 1.00 . A A . 116 TRP HE1 1 1
4 13983 1 1 116 TRP HE3 H 4.471 -4.659 34.549 1.00 . A A . 116 TRP HE3 1 1
4 13984 1 1 116 TRP HH2 H 3.906 -5.896 30.445 1.00 . A A . 116 TRP HH2 1 1
4 13985 1 1 116 TRP HZ2 H 6.348 -5.680 30.004 1.00 . A A . 116 TRP HZ2 1 1
4 13986 1 1 116 TRP HZ3 H 2.961 -5.356 32.678 1.00 . A A . 116 TRP HZ3 1 1
4 13987 1 1 116 TRP N N 7.692 -1.670 35.612 1.00 . A A . 116 TRP N 1 1
4 13988 1 1 116 TRP NE1 N 8.088 -4.924 32.068 1.00 . A A . 116 TRP NE1 1 1
4 13989 1 1 116 TRP O O 5.402 -3.069 37.777 1.00 . A A . 116 TRP O 1 1
4 13990 1 1 117 GLY C C 6.292 -1.902 40.214 1.00 . A A . 117 GLY C 1 1
4 13991 1 1 117 GLY CA C 7.348 -2.858 39.715 1.00 . A A . 117 GLY CA 1 1
4 13992 1 1 117 GLY H H 8.509 -2.542 37.952 1.00 . A A . 117 GLY H 1 1
4 13993 1 1 117 GLY HA2 H 7.049 -3.897 39.930 1.00 . A A . 117 GLY HA2 1 1
4 13994 1 1 117 GLY HA3 H 8.271 -2.646 40.278 1.00 . A A . 117 GLY HA3 1 1
4 13995 1 1 117 GLY N N 7.578 -2.721 38.279 1.00 . A A . 117 GLY N 1 1
4 13996 1 1 117 GLY O O 5.507 -2.283 41.067 1.00 . A A . 117 GLY O 1 1
4 13997 1 1 118 LYS C C 3.838 -0.181 39.874 1.00 . A A . 118 LYS C 1 1
4 13998 1 1 118 LYS CA C 5.247 0.308 40.147 1.00 . A A . 118 LYS CA 1 1
4 13999 1 1 118 LYS CB C 5.404 1.702 39.472 1.00 . A A . 118 LYS CB 1 1
4 14000 1 1 118 LYS CD C 6.774 3.901 39.391 1.00 . A A . 118 LYS CD 1 1
4 14001 1 1 118 LYS CE C 7.139 3.948 37.880 1.00 . A A . 118 LYS CE 1 1
4 14002 1 1 118 LYS CG C 6.676 2.454 39.958 1.00 . A A . 118 LYS CG 1 1
4 14003 1 1 118 LYS H H 6.915 -0.370 38.992 1.00 . A A . 118 LYS H 1 1
4 14004 1 1 118 LYS HA H 5.345 0.424 41.240 1.00 . A A . 118 LYS HA 1 1
4 14005 1 1 118 LYS HB2 H 5.411 1.547 38.385 1.00 . A A . 118 LYS HB2 1 1
4 14006 1 1 118 LYS HB3 H 4.528 2.328 39.712 1.00 . A A . 118 LYS HB3 1 1
4 14007 1 1 118 LYS HD2 H 5.819 4.428 39.562 1.00 . A A . 118 LYS HD2 1 1
4 14008 1 1 118 LYS HD3 H 7.557 4.449 39.943 1.00 . A A . 118 LYS HD3 1 1
4 14009 1 1 118 LYS HE2 H 8.104 3.433 37.739 1.00 . A A . 118 LYS HE2 1 1
4 14010 1 1 118 LYS HE3 H 6.375 3.427 37.279 1.00 . A A . 118 LYS HE3 1 1
4 14011 1 1 118 LYS HG2 H 6.636 2.527 41.058 1.00 . A A . 118 LYS HG2 1 1
4 14012 1 1 118 LYS HG3 H 7.592 1.902 39.697 1.00 . A A . 118 LYS HG3 1 1
4 14013 1 1 118 LYS HZ1 H 6.307 5.848 37.440 1.00 . A A . 118 LYS HZ1 1 1
4 14014 1 1 118 LYS HZ2 H 7.528 5.353 36.340 1.00 . A A . 118 LYS HZ2 1 1
4 14015 1 1 118 LYS HZ3 H 7.999 5.909 37.924 1.00 . A A . 118 LYS HZ3 1 1
4 14016 1 1 118 LYS N N 6.259 -0.651 39.695 1.00 . A A . 118 LYS N 1 1
4 14017 1 1 118 LYS NZ N 7.255 5.338 37.385 1.00 . A A . 118 LYS NZ 1 1
4 14018 1 1 118 LYS O O 2.933 0.323 40.523 1.00 . A A . 118 LYS O 1 1
4 14019 1 1 119 GLU C C 1.737 -2.594 39.643 1.00 . A A . 119 GLU C 1 1
4 14020 1 1 119 GLU CA C 2.245 -1.578 38.650 1.00 . A A . 119 GLU CA 1 1
4 14021 1 1 119 GLU CB C 2.160 -2.224 37.237 1.00 . A A . 119 GLU CB 1 1
4 14022 1 1 119 GLU CD C 2.453 0.110 36.325 1.00 . A A . 119 GLU CD 1 1
4 14023 1 1 119 GLU CG C 2.820 -1.343 36.145 1.00 . A A . 119 GLU CG 1 1
4 14024 1 1 119 GLU H H 4.361 -1.583 38.457 1.00 . A A . 119 GLU H 1 1
4 14025 1 1 119 GLU HA H 1.558 -0.717 38.685 1.00 . A A . 119 GLU HA 1 1
4 14026 1 1 119 GLU HB2 H 2.663 -3.206 37.242 1.00 . A A . 119 GLU HB2 1 1
4 14027 1 1 119 GLU HB3 H 1.102 -2.393 36.979 1.00 . A A . 119 GLU HB3 1 1
4 14028 1 1 119 GLU HG2 H 3.915 -1.432 36.172 1.00 . A A . 119 GLU HG2 1 1
4 14029 1 1 119 GLU HG3 H 2.501 -1.721 35.161 1.00 . A A . 119 GLU HG3 1 1
4 14030 1 1 119 GLU N N 3.610 -1.136 38.941 1.00 . A A . 119 GLU N 1 1
4 14031 1 1 119 GLU O O 0.651 -3.096 39.407 1.00 . A A . 119 GLU O 1 1
4 14032 1 1 119 GLU OE1 O 3.376 0.944 36.544 1.00 . A A . 119 GLU OE1 1 1
4 14033 1 1 119 GLU OE2 O 1.236 0.432 36.264 1.00 . A A . 119 GLU OE2 1 1
4 14034 1 1 120 ILE C C 2.597 -3.896 42.958 1.00 . A A . 120 ILE C 1 1
4 14035 1 1 120 ILE CA C 2.051 -4.064 41.558 1.00 . A A . 120 ILE CA 1 1
4 14036 1 1 120 ILE CB C 2.556 -5.398 40.922 1.00 . A A . 120 ILE CB 1 1
4 14037 1 1 120 ILE CD1 C 4.539 -6.555 39.705 1.00 . A A . 120 ILE CD1 1 1
4 14038 1 1 120 ILE CG1 C 4.018 -5.265 40.393 1.00 . A A . 120 ILE CG1 1 1
4 14039 1 1 120 ILE CG2 C 1.595 -5.882 39.799 1.00 . A A . 120 ILE CG2 1 1
4 14040 1 1 120 ILE H H 3.342 -2.503 40.952 1.00 . A A . 120 ILE H 1 1
4 14041 1 1 120 ILE HA H 0.956 -4.048 41.649 1.00 . A A . 120 ILE HA 1 1
4 14042 1 1 120 ILE HB H 2.555 -6.191 41.687 1.00 . A A . 120 ILE HB 1 1
4 14043 1 1 120 ILE HD11 H 4.035 -6.707 38.739 1.00 . A A . 120 ILE HD11 1 1
4 14044 1 1 120 ILE HD12 H 5.621 -6.469 39.505 1.00 . A A . 120 ILE HD12 1 1
4 14045 1 1 120 ILE HD13 H 4.353 -7.437 40.336 1.00 . A A . 120 ILE HD13 1 1
4 14046 1 1 120 ILE HG12 H 4.108 -4.460 39.648 1.00 . A A . 120 ILE HG12 1 1
4 14047 1 1 120 ILE HG13 H 4.671 -5.016 41.244 1.00 . A A . 120 ILE HG13 1 1
4 14048 1 1 120 ILE HG21 H 0.535 -5.802 40.092 1.00 . A A . 120 ILE HG21 1 1
4 14049 1 1 120 ILE HG22 H 1.757 -5.302 38.878 1.00 . A A . 120 ILE HG22 1 1
4 14050 1 1 120 ILE HG23 H 1.793 -6.943 39.588 1.00 . A A . 120 ILE HG23 1 1
4 14051 1 1 120 ILE N N 2.469 -2.938 40.727 1.00 . A A . 120 ILE N 1 1
4 14052 1 1 120 ILE O O 3.594 -3.202 43.079 1.00 . A A . 120 ILE O 1 1
4 14053 1 1 121 PRO C C 3.840 -5.061 45.616 1.00 . A A . 121 PRO C 1 1
4 14054 1 1 121 PRO CA C 2.568 -4.276 45.368 1.00 . A A . 121 PRO CA 1 1
4 14055 1 1 121 PRO CB C 1.385 -4.790 46.230 1.00 . A A . 121 PRO CB 1 1
4 14056 1 1 121 PRO CD C 0.773 -5.246 43.943 1.00 . A A . 121 PRO CD 1 1
4 14057 1 1 121 PRO CG C 0.748 -5.888 45.348 1.00 . A A . 121 PRO CG 1 1
4 14058 1 1 121 PRO HA H 2.767 -3.213 45.578 1.00 . A A . 121 PRO HA 1 1
4 14059 1 1 121 PRO HB2 H 1.682 -5.155 47.225 1.00 . A A . 121 PRO HB2 1 1
4 14060 1 1 121 PRO HB3 H 0.651 -3.976 46.362 1.00 . A A . 121 PRO HB3 1 1
4 14061 1 1 121 PRO HD2 H 0.743 -6.020 43.160 1.00 . A A . 121 PRO HD2 1 1
4 14062 1 1 121 PRO HD3 H -0.075 -4.553 43.829 1.00 . A A . 121 PRO HD3 1 1
4 14063 1 1 121 PRO HG2 H 1.393 -6.784 45.348 1.00 . A A . 121 PRO HG2 1 1
4 14064 1 1 121 PRO HG3 H -0.266 -6.177 45.668 1.00 . A A . 121 PRO HG3 1 1
4 14065 1 1 121 PRO N N 2.005 -4.470 44.038 1.00 . A A . 121 PRO N 1 1
4 14066 1 1 121 PRO O O 4.262 -5.060 46.762 1.00 . A A . 121 PRO O 1 1
4 14067 1 1 122 LEU C C 6.788 -5.419 45.407 1.00 . A A . 122 LEU C 1 1
4 14068 1 1 122 LEU CA C 5.756 -6.385 44.877 1.00 . A A . 122 LEU CA 1 1
4 14069 1 1 122 LEU CB C 6.368 -7.065 43.614 1.00 . A A . 122 LEU CB 1 1
4 14070 1 1 122 LEU CD1 C 6.360 -8.927 41.910 1.00 . A A . 122 LEU CD1 1 1
4 14071 1 1 122 LEU CD2 C 5.598 -9.450 44.267 1.00 . A A . 122 LEU CD2 1 1
4 14072 1 1 122 LEU CG C 5.628 -8.359 43.154 1.00 . A A . 122 LEU CG 1 1
4 14073 1 1 122 LEU H H 4.117 -5.763 43.687 1.00 . A A . 122 LEU H 1 1
4 14074 1 1 122 LEU HA H 5.591 -7.117 45.682 1.00 . A A . 122 LEU HA 1 1
4 14075 1 1 122 LEU HB2 H 6.374 -6.319 42.800 1.00 . A A . 122 LEU HB2 1 1
4 14076 1 1 122 LEU HB3 H 7.423 -7.341 43.784 1.00 . A A . 122 LEU HB3 1 1
4 14077 1 1 122 LEU HD11 H 6.498 -8.169 41.129 1.00 . A A . 122 LEU HD11 1 1
4 14078 1 1 122 LEU HD12 H 5.770 -9.747 41.484 1.00 . A A . 122 LEU HD12 1 1
4 14079 1 1 122 LEU HD13 H 7.348 -9.309 42.205 1.00 . A A . 122 LEU HD13 1 1
4 14080 1 1 122 LEU HD21 H 6.587 -9.523 44.741 1.00 . A A . 122 LEU HD21 1 1
4 14081 1 1 122 LEU HD22 H 5.355 -10.439 43.854 1.00 . A A . 122 LEU HD22 1 1
4 14082 1 1 122 LEU HD23 H 4.846 -9.228 45.038 1.00 . A A . 122 LEU HD23 1 1
4 14083 1 1 122 LEU HG H 4.590 -8.119 42.860 1.00 . A A . 122 LEU HG 1 1
4 14084 1 1 122 LEU N N 4.480 -5.718 44.616 1.00 . A A . 122 LEU N 1 1
4 14085 1 1 122 LEU O O 6.604 -4.216 45.310 1.00 . A A . 122 LEU O 1 1
4 14086 1 1 123 HIS C C 10.202 -5.474 45.831 1.00 . A A . 123 HIS C 1 1
4 14087 1 1 123 HIS CA C 8.930 -5.176 46.595 1.00 . A A . 123 HIS CA 1 1
4 14088 1 1 123 HIS CB C 8.960 -5.645 48.079 1.00 . A A . 123 HIS CB 1 1
4 14089 1 1 123 HIS CD2 C 11.111 -4.407 48.710 1.00 . A A . 123 HIS CD2 1 1
4 14090 1 1 123 HIS CE1 C 10.553 -3.952 50.799 1.00 . A A . 123 HIS CE1 1 1
4 14091 1 1 123 HIS CG C 9.883 -4.886 48.996 1.00 . A A . 123 HIS CG 1 1
4 14092 1 1 123 HIS H H 7.985 -6.980 46.024 1.00 . A A . 123 HIS H 1 1
4 14093 1 1 123 HIS HA H 8.700 -4.099 46.585 1.00 . A A . 123 HIS HA 1 1
4 14094 1 1 123 HIS HB2 H 7.931 -5.522 48.454 1.00 . A A . 123 HIS HB2 1 1
4 14095 1 1 123 HIS HB3 H 9.211 -6.714 48.151 1.00 . A A . 123 HIS HB3 1 1
4 14096 1 1 123 HIS HD1 H 8.700 -4.864 50.718 1.00 . A A . 123 HIS HD1 1 1
4 14097 1 1 123 HIS HD2 H 11.683 -4.464 47.790 1.00 . A A . 123 HIS HD2 1 1
4 14098 1 1 123 HIS HE1 H 10.566 -3.594 51.828 1.00 . A A . 123 HIS HE1 1 1
4 14099 1 1 123 HIS N N 7.879 -5.982 45.979 1.00 . A A . 123 HIS N 1 1
4 14100 1 1 123 HIS ND1 N 9.577 -4.605 50.246 1.00 . A A . 123 HIS ND1 1 1
4 14101 1 1 123 HIS NE2 N 11.473 -3.803 49.962 1.00 . A A . 123 HIS NE2 1 1
4 14102 1 1 123 HIS O O 10.575 -6.634 45.843 1.00 . A A . 123 HIS O 1 1
4 14103 1 1 124 PHE C C 13.262 -4.201 45.281 1.00 . A A . 124 PHE C 1 1
4 14104 1 1 124 PHE CA C 12.125 -4.771 44.458 1.00 . A A . 124 PHE CA 1 1
4 14105 1 1 124 PHE CB C 12.136 -4.152 43.030 1.00 . A A . 124 PHE CB 1 1
4 14106 1 1 124 PHE CD1 C 10.249 -5.801 42.322 1.00 . A A . 124 PHE CD1 1 1
4 14107 1 1 124 PHE CD2 C 11.043 -4.157 40.757 1.00 . A A . 124 PHE CD2 1 1
4 14108 1 1 124 PHE CE1 C 9.348 -6.273 41.362 1.00 . A A . 124 PHE CE1 1 1
4 14109 1 1 124 PHE CE2 C 10.172 -4.658 39.782 1.00 . A A . 124 PHE CE2 1 1
4 14110 1 1 124 PHE CG C 11.110 -4.731 42.032 1.00 . A A . 124 PHE CG 1 1
4 14111 1 1 124 PHE CZ C 9.318 -5.720 40.083 1.00 . A A . 124 PHE CZ 1 1
4 14112 1 1 124 PHE H H 10.543 -3.547 45.152 1.00 . A A . 124 PHE H 1 1
4 14113 1 1 124 PHE HA H 12.311 -5.854 44.368 1.00 . A A . 124 PHE HA 1 1
4 14114 1 1 124 PHE HB2 H 11.974 -3.063 43.102 1.00 . A A . 124 PHE HB2 1 1
4 14115 1 1 124 PHE HB3 H 13.132 -4.307 42.585 1.00 . A A . 124 PHE HB3 1 1
4 14116 1 1 124 PHE HD1 H 10.258 -6.290 43.284 1.00 . A A . 124 PHE HD1 1 1
4 14117 1 1 124 PHE HD2 H 11.677 -3.309 40.520 1.00 . A A . 124 PHE HD2 1 1
4 14118 1 1 124 PHE HE1 H 8.670 -7.079 41.610 1.00 . A A . 124 PHE HE1 1 1
4 14119 1 1 124 PHE HE2 H 10.152 -4.228 38.790 1.00 . A A . 124 PHE HE2 1 1
4 14120 1 1 124 PHE HZ H 8.640 -6.109 39.330 1.00 . A A . 124 PHE HZ 1 1
4 14121 1 1 124 PHE N N 10.865 -4.496 45.156 1.00 . A A . 124 PHE N 1 1
4 14122 1 1 124 PHE O O 13.012 -3.309 46.075 1.00 . A A . 124 PHE O 1 1
4 14123 1 1 125 ARG C C 16.837 -4.122 45.152 1.00 . A A . 125 ARG C 1 1
4 14124 1 1 125 ARG CA C 15.617 -4.385 46.011 1.00 . A A . 125 ARG CA 1 1
4 14125 1 1 125 ARG CB C 15.752 -5.615 46.953 1.00 . A A . 125 ARG CB 1 1
4 14126 1 1 125 ARG CD C 16.878 -5.085 49.257 1.00 . A A . 125 ARG CD 1 1
4 14127 1 1 125 ARG CG C 17.031 -5.719 47.842 1.00 . A A . 125 ARG CG 1 1
4 14128 1 1 125 ARG CZ C 18.008 -2.901 49.223 1.00 . A A . 125 ARG CZ 1 1
4 14129 1 1 125 ARG H H 14.677 -5.407 44.405 1.00 . A A . 125 ARG H 1 1
4 14130 1 1 125 ARG HA H 15.410 -3.494 46.624 1.00 . A A . 125 ARG HA 1 1
4 14131 1 1 125 ARG HB2 H 14.863 -5.618 47.596 1.00 . A A . 125 ARG HB2 1 1
4 14132 1 1 125 ARG HB3 H 15.689 -6.513 46.320 1.00 . A A . 125 ARG HB3 1 1
4 14133 1 1 125 ARG HD2 H 15.921 -5.416 49.695 1.00 . A A . 125 ARG HD2 1 1
4 14134 1 1 125 ARG HD3 H 17.637 -5.467 49.959 1.00 . A A . 125 ARG HD3 1 1
4 14135 1 1 125 ARG HE H 15.990 -3.140 49.303 1.00 . A A . 125 ARG HE 1 1
4 14136 1 1 125 ARG HG2 H 17.228 -6.793 48.007 1.00 . A A . 125 ARG HG2 1 1
4 14137 1 1 125 ARG HG3 H 17.901 -5.308 47.310 1.00 . A A . 125 ARG HG3 1 1
4 14138 1 1 125 ARG HH11 H 19.373 -4.425 49.044 1.00 . A A . 125 ARG HH11 1 1
4 14139 1 1 125 ARG HH12 H 20.049 -2.808 49.134 1.00 . A A . 125 ARG HH12 1 1
4 14140 1 1 125 ARG HH21 H 16.983 -1.134 49.382 1.00 . A A . 125 ARG HH21 1 1
4 14141 1 1 125 ARG HH22 H 18.740 -0.990 49.300 1.00 . A A . 125 ARG HH22 1 1
4 14142 1 1 125 ARG N N 14.503 -4.714 45.110 1.00 . A A . 125 ARG N 1 1
4 14143 1 1 125 ARG NE N 16.903 -3.621 49.239 1.00 . A A . 125 ARG NE 1 1
4 14144 1 1 125 ARG NH1 N 19.215 -3.415 49.132 1.00 . A A . 125 ARG NH1 1 1
4 14145 1 1 125 ARG NH2 N 17.903 -1.593 49.304 1.00 . A A . 125 ARG NH2 1 1
4 14146 1 1 125 ARG O O 16.936 -4.747 44.108 1.00 . A A . 125 ARG O 1 1
4 14147 1 1 126 LYS C C 20.108 -3.563 45.086 1.00 . A A . 126 LYS C 1 1
4 14148 1 1 126 LYS CA C 18.861 -2.816 44.676 1.00 . A A . 126 LYS CA 1 1
4 14149 1 1 126 LYS CB C 19.077 -1.278 44.719 1.00 . A A . 126 LYS CB 1 1
4 14150 1 1 126 LYS CD C 21.506 -0.787 43.875 1.00 . A A . 126 LYS CD 1 1
4 14151 1 1 126 LYS CE C 22.258 0.568 43.733 1.00 . A A . 126 LYS CE 1 1
4 14152 1 1 126 LYS CG C 19.976 -0.706 43.577 1.00 . A A . 126 LYS CG 1 1
4 14153 1 1 126 LYS H H 17.670 -2.738 46.437 1.00 . A A . 126 LYS H 1 1
4 14154 1 1 126 LYS HA H 18.599 -3.066 43.635 1.00 . A A . 126 LYS HA 1 1
4 14155 1 1 126 LYS HB2 H 18.078 -0.838 44.612 1.00 . A A . 126 LYS HB2 1 1
4 14156 1 1 126 LYS HB3 H 19.450 -0.973 45.710 1.00 . A A . 126 LYS HB3 1 1
4 14157 1 1 126 LYS HD2 H 21.664 -1.166 44.898 1.00 . A A . 126 LYS HD2 1 1
4 14158 1 1 126 LYS HD3 H 21.983 -1.473 43.161 1.00 . A A . 126 LYS HD3 1 1
4 14159 1 1 126 LYS HE2 H 21.707 1.338 44.299 1.00 . A A . 126 LYS HE2 1 1
4 14160 1 1 126 LYS HE3 H 23.263 0.494 44.181 1.00 . A A . 126 LYS HE3 1 1
4 14161 1 1 126 LYS HG2 H 19.723 -1.185 42.615 1.00 . A A . 126 LYS HG2 1 1
4 14162 1 1 126 LYS HG3 H 19.719 0.354 43.459 1.00 . A A . 126 LYS HG3 1 1
4 14163 1 1 126 LYS HZ1 H 23.059 0.253 41.768 1.00 . A A . 126 LYS HZ1 1 1
4 14164 1 1 126 LYS HZ2 H 22.901 1.910 42.203 1.00 . A A . 126 LYS HZ2 1 1
4 14165 1 1 126 LYS HZ3 H 21.486 1.008 41.781 1.00 . A A . 126 LYS HZ3 1 1
4 14166 1 1 126 LYS N N 17.746 -3.196 45.549 1.00 . A A . 126 LYS N 1 1
4 14167 1 1 126 LYS NZ N 22.427 0.945 42.308 1.00 . A A . 126 LYS NZ 1 1
4 14168 1 1 126 LYS O O 20.228 -3.916 46.249 1.00 . A A . 126 LYS O 1 1
4 14169 1 1 127 VAL C C 23.396 -3.806 44.904 1.00 . A A . 127 VAL C 1 1
4 14170 1 1 127 VAL CA C 22.224 -4.618 44.404 1.00 . A A . 127 VAL CA 1 1
4 14171 1 1 127 VAL CB C 22.657 -5.458 43.169 1.00 . A A . 127 VAL CB 1 1
4 14172 1 1 127 VAL CG1 C 21.511 -6.454 42.869 1.00 . A A . 127 VAL CG1 1 1
4 14173 1 1 127 VAL CG2 C 23.004 -4.595 41.915 1.00 . A A . 127 VAL CG2 1 1
4 14174 1 1 127 VAL H H 20.875 -3.488 43.197 1.00 . A A . 127 VAL H 1 1
4 14175 1 1 127 VAL HA H 21.945 -5.348 45.185 1.00 . A A . 127 VAL HA 1 1
4 14176 1 1 127 VAL HB H 23.552 -6.044 43.448 1.00 . A A . 127 VAL HB 1 1
4 14177 1 1 127 VAL HG11 H 20.553 -5.918 42.870 1.00 . A A . 127 VAL HG11 1 1
4 14178 1 1 127 VAL HG12 H 21.641 -6.912 41.888 1.00 . A A . 127 VAL HG12 1 1
4 14179 1 1 127 VAL HG13 H 21.474 -7.249 43.632 1.00 . A A . 127 VAL HG13 1 1
4 14180 1 1 127 VAL HG21 H 23.515 -5.222 41.176 1.00 . A A . 127 VAL HG21 1 1
4 14181 1 1 127 VAL HG22 H 22.122 -4.167 41.414 1.00 . A A . 127 VAL HG22 1 1
4 14182 1 1 127 VAL HG23 H 23.687 -3.773 42.170 1.00 . A A . 127 VAL HG23 1 1
4 14183 1 1 127 VAL N N 21.031 -3.813 44.127 1.00 . A A . 127 VAL N 1 1
4 14184 1 1 127 VAL O O 23.591 -2.685 44.463 1.00 . A A . 127 VAL O 1 1
4 14185 1 1 128 VAL C C 26.258 -4.534 47.149 1.00 . A A . 128 VAL C 1 1
4 14186 1 1 128 VAL CA C 25.282 -3.596 46.458 1.00 . A A . 128 VAL CA 1 1
4 14187 1 1 128 VAL CB C 24.770 -2.497 47.457 1.00 . A A . 128 VAL CB 1 1
4 14188 1 1 128 VAL CG1 C 24.904 -1.054 46.879 1.00 . A A . 128 VAL CG1 1 1
4 14189 1 1 128 VAL CG2 C 23.307 -2.731 47.935 1.00 . A A . 128 VAL CG2 1 1
4 14190 1 1 128 VAL H H 24.054 -5.321 46.090 1.00 . A A . 128 VAL H 1 1
4 14191 1 1 128 VAL HA H 25.865 -3.124 45.648 1.00 . A A . 128 VAL HA 1 1
4 14192 1 1 128 VAL HB H 25.405 -2.515 48.360 1.00 . A A . 128 VAL HB 1 1
4 14193 1 1 128 VAL HG11 H 24.263 -0.921 45.999 1.00 . A A . 128 VAL HG11 1 1
4 14194 1 1 128 VAL HG12 H 24.607 -0.303 47.628 1.00 . A A . 128 VAL HG12 1 1
4 14195 1 1 128 VAL HG13 H 25.945 -0.845 46.585 1.00 . A A . 128 VAL HG13 1 1
4 14196 1 1 128 VAL HG21 H 23.037 -1.998 48.714 1.00 . A A . 128 VAL HG21 1 1
4 14197 1 1 128 VAL HG22 H 22.598 -2.610 47.103 1.00 . A A . 128 VAL HG22 1 1
4 14198 1 1 128 VAL HG23 H 23.181 -3.737 48.360 1.00 . A A . 128 VAL HG23 1 1
4 14199 1 1 128 VAL N N 24.204 -4.368 45.829 1.00 . A A . 128 VAL N 1 1
4 14200 1 1 128 VAL O O 27.451 -4.417 46.907 1.00 . A A . 128 VAL O 1 1
4 14201 1 1 129 TRP C C 26.217 -7.803 48.229 1.00 . A A . 129 TRP C 1 1
4 14202 1 1 129 TRP CA C 26.637 -6.421 48.694 1.00 . A A . 129 TRP CA 1 1
4 14203 1 1 129 TRP CB C 26.508 -6.261 50.247 1.00 . A A . 129 TRP CB 1 1
4 14204 1 1 129 TRP CD1 C 24.079 -5.617 50.717 1.00 . A A . 129 TRP CD1 1 1
4 14205 1 1 129 TRP CD2 C 25.539 -3.864 50.970 1.00 . A A . 129 TRP CD2 1 1
4 14206 1 1 129 TRP CE2 C 24.234 -3.474 51.198 1.00 . A A . 129 TRP CE2 1 1
4 14207 1 1 129 TRP CE3 C 26.609 -2.975 51.080 1.00 . A A . 129 TRP CE3 1 1
4 14208 1 1 129 TRP CG C 25.390 -5.327 50.631 1.00 . A A . 129 TRP CG 1 1
4 14209 1 1 129 TRP CH2 C 24.978 -1.253 51.663 1.00 . A A . 129 TRP CH2 1 1
4 14210 1 1 129 TRP CZ2 C 23.915 -2.158 51.533 1.00 . A A . 129 TRP CZ2 1 1
4 14211 1 1 129 TRP CZ3 C 26.305 -1.656 51.447 1.00 . A A . 129 TRP CZ3 1 1
4 14212 1 1 129 TRP H H 24.789 -5.543 48.180 1.00 . A A . 129 TRP H 1 1
4 14213 1 1 129 TRP HA H 27.696 -6.275 48.424 1.00 . A A . 129 TRP HA 1 1
4 14214 1 1 129 TRP HB2 H 26.350 -7.230 50.747 1.00 . A A . 129 TRP HB2 1 1
4 14215 1 1 129 TRP HB3 H 27.434 -5.839 50.668 1.00 . A A . 129 TRP HB3 1 1
4 14216 1 1 129 TRP HD1 H 23.638 -6.595 50.532 1.00 . A A . 129 TRP HD1 1 1
4 14217 1 1 129 TRP HE1 H 22.391 -4.498 51.155 1.00 . A A . 129 TRP HE1 1 1
4 14218 1 1 129 TRP HE3 H 27.629 -3.289 50.893 1.00 . A A . 129 TRP HE3 1 1
4 14219 1 1 129 TRP HH2 H 24.773 -0.223 51.937 1.00 . A A . 129 TRP HH2 1 1
4 14220 1 1 129 TRP HZ2 H 22.887 -1.848 51.687 1.00 . A A . 129 TRP HZ2 1 1
4 14221 1 1 129 TRP HZ3 H 27.109 -0.937 51.566 1.00 . A A . 129 TRP HZ3 1 1
4 14222 1 1 129 TRP N N 25.770 -5.465 48.004 1.00 . A A . 129 TRP N 1 1
4 14223 1 1 129 TRP NE1 N 23.416 -4.534 51.042 1.00 . A A . 129 TRP NE1 1 1
4 14224 1 1 129 TRP O O 25.238 -8.304 48.759 1.00 . A A . 129 TRP O 1 1
4 14225 1 1 130 GLY C C 26.071 -9.926 45.479 1.00 . A A . 130 GLY C 1 1
4 14226 1 1 130 GLY CA C 26.641 -9.817 46.874 1.00 . A A . 130 GLY CA 1 1
4 14227 1 1 130 GLY H H 27.695 -7.984 46.791 1.00 . A A . 130 GLY H 1 1
4 14228 1 1 130 GLY HA2 H 27.589 -10.379 46.900 1.00 . A A . 130 GLY HA2 1 1
4 14229 1 1 130 GLY HA3 H 25.943 -10.315 47.563 1.00 . A A . 130 GLY HA3 1 1
4 14230 1 1 130 GLY N N 26.929 -8.432 47.257 1.00 . A A . 130 GLY N 1 1
4 14231 1 1 130 GLY O O 25.826 -8.909 44.849 1.00 . A A . 130 GLY O 1 1
4 14232 1 1 131 THR C C 23.779 -11.315 43.744 1.00 . A A . 131 THR C 1 1
4 14233 1 1 131 THR CA C 25.285 -11.401 43.671 1.00 . A A . 131 THR CA 1 1
4 14234 1 1 131 THR CB C 25.718 -12.803 43.144 1.00 . A A . 131 THR CB 1 1
4 14235 1 1 131 THR CG2 C 27.217 -12.792 42.745 1.00 . A A . 131 THR CG2 1 1
4 14236 1 1 131 THR H H 26.050 -11.982 45.570 1.00 . A A . 131 THR H 1 1
4 14237 1 1 131 THR HA H 25.624 -10.623 42.965 1.00 . A A . 131 THR HA 1 1
4 14238 1 1 131 THR HB H 25.148 -13.096 42.244 1.00 . A A . 131 THR HB 1 1
4 14239 1 1 131 THR HG1 H 24.608 -13.888 44.435 1.00 . A A . 131 THR HG1 1 1
4 14240 1 1 131 THR HG21 H 27.511 -13.801 42.418 1.00 . A A . 131 THR HG21 1 1
4 14241 1 1 131 THR HG22 H 27.843 -12.499 43.600 1.00 . A A . 131 THR HG22 1 1
4 14242 1 1 131 THR HG23 H 27.402 -12.089 41.917 1.00 . A A . 131 THR HG23 1 1
4 14243 1 1 131 THR N N 25.861 -11.177 45.000 1.00 . A A . 131 THR N 1 1
4 14244 1 1 131 THR O O 23.255 -11.210 44.841 1.00 . A A . 131 THR O 1 1
4 14245 1 1 131 THR OG1 O 25.518 -13.803 44.164 1.00 . A A . 131 THR OG1 1 1
4 14246 1 1 132 ALA C C 20.981 -12.420 41.931 1.00 . A A . 132 ALA C 1 1
4 14247 1 1 132 ALA CA C 21.634 -11.203 42.542 1.00 . A A . 132 ALA CA 1 1
4 14248 1 1 132 ALA CB C 21.334 -9.989 41.630 1.00 . A A . 132 ALA CB 1 1
4 14249 1 1 132 ALA H H 23.559 -11.428 41.691 1.00 . A A . 132 ALA H 1 1
4 14250 1 1 132 ALA HA H 21.208 -11.027 43.546 1.00 . A A . 132 ALA HA 1 1
4 14251 1 1 132 ALA HB1 H 21.616 -10.191 40.583 1.00 . A A . 132 ALA HB1 1 1
4 14252 1 1 132 ALA HB2 H 20.276 -9.692 41.659 1.00 . A A . 132 ALA HB2 1 1
4 14253 1 1 132 ALA HB3 H 21.952 -9.165 42.003 1.00 . A A . 132 ALA HB3 1 1
4 14254 1 1 132 ALA N N 23.090 -11.348 42.575 1.00 . A A . 132 ALA N 1 1
4 14255 1 1 132 ALA O O 21.689 -13.292 41.453 1.00 . A A . 132 ALA O 1 1
4 14256 1 1 133 ASP C C 19.053 -13.325 39.756 1.00 . A A . 133 ASP C 1 1
4 14257 1 1 133 ASP CA C 18.943 -13.569 41.246 1.00 . A A . 133 ASP CA 1 1
4 14258 1 1 133 ASP CB C 17.442 -13.658 41.644 1.00 . A A . 133 ASP CB 1 1
4 14259 1 1 133 ASP CG C 17.318 -13.852 43.132 1.00 . A A . 133 ASP CG 1 1
4 14260 1 1 133 ASP H H 19.076 -11.749 42.347 1.00 . A A . 133 ASP H 1 1
4 14261 1 1 133 ASP HA H 19.408 -14.530 41.528 1.00 . A A . 133 ASP HA 1 1
4 14262 1 1 133 ASP HB2 H 16.910 -12.736 41.357 1.00 . A A . 133 ASP HB2 1 1
4 14263 1 1 133 ASP HB3 H 16.964 -14.498 41.113 1.00 . A A . 133 ASP HB3 1 1
4 14264 1 1 133 ASP N N 19.628 -12.478 41.935 1.00 . A A . 133 ASP N 1 1
4 14265 1 1 133 ASP O O 19.475 -14.205 39.022 1.00 . A A . 133 ASP O 1 1
4 14266 1 1 133 ASP OD1 O 17.318 -15.027 43.587 1.00 . A A . 133 ASP OD1 1 1
4 14267 1 1 133 ASP OD2 O 17.219 -12.825 43.856 1.00 . A A . 133 ASP OD2 1 1
4 14268 1 1 134 ILE C C 19.969 -11.363 37.471 1.00 . A A . 134 ILE C 1 1
4 14269 1 1 134 ILE CA C 18.599 -11.860 37.862 1.00 . A A . 134 ILE CA 1 1
4 14270 1 1 134 ILE CB C 17.507 -10.813 37.497 1.00 . A A . 134 ILE CB 1 1
4 14271 1 1 134 ILE CD1 C 15.046 -10.167 37.795 1.00 . A A . 134 ILE CD1 1 1
4 14272 1 1 134 ILE CG1 C 16.120 -11.253 38.044 1.00 . A A . 134 ILE CG1 1 1
4 14273 1 1 134 ILE CG2 C 17.420 -10.516 35.972 1.00 . A A . 134 ILE CG2 1 1
4 14274 1 1 134 ILE H H 18.402 -11.376 39.925 1.00 . A A . 134 ILE H 1 1
4 14275 1 1 134 ILE HA H 18.335 -12.789 37.339 1.00 . A A . 134 ILE HA 1 1
4 14276 1 1 134 ILE HB H 17.777 -9.873 37.997 1.00 . A A . 134 ILE HB 1 1
4 14277 1 1 134 ILE HD11 H 15.329 -9.198 38.235 1.00 . A A . 134 ILE HD11 1 1
4 14278 1 1 134 ILE HD12 H 14.821 -10.025 36.730 1.00 . A A . 134 ILE HD12 1 1
4 14279 1 1 134 ILE HD13 H 14.144 -10.526 38.291 1.00 . A A . 134 ILE HD13 1 1
4 14280 1 1 134 ILE HG12 H 15.813 -12.201 37.570 1.00 . A A . 134 ILE HG12 1 1
4 14281 1 1 134 ILE HG13 H 16.168 -11.431 39.130 1.00 . A A . 134 ILE HG13 1 1
4 14282 1 1 134 ILE HG21 H 16.792 -11.256 35.464 1.00 . A A . 134 ILE HG21 1 1
4 14283 1 1 134 ILE HG22 H 16.970 -9.530 35.775 1.00 . A A . 134 ILE HG22 1 1
4 14284 1 1 134 ILE HG23 H 18.415 -10.537 35.513 1.00 . A A . 134 ILE HG23 1 1
4 14285 1 1 134 ILE N N 18.645 -12.118 39.297 1.00 . A A . 134 ILE N 1 1
4 14286 1 1 134 ILE O O 20.505 -10.542 38.197 1.00 . A A . 134 ILE O 1 1
4 14287 1 1 135 MET C C 21.604 -10.745 34.522 1.00 . A A . 135 MET C 1 1
4 14288 1 1 135 MET CA C 21.842 -11.337 35.894 1.00 . A A . 135 MET CA 1 1
4 14289 1 1 135 MET CB C 22.846 -12.518 35.869 1.00 . A A . 135 MET CB 1 1
4 14290 1 1 135 MET CE C 24.889 -11.375 38.145 1.00 . A A . 135 MET CE 1 1
4 14291 1 1 135 MET CG C 22.928 -13.232 37.250 1.00 . A A . 135 MET CG 1 1
4 14292 1 1 135 MET H H 20.128 -12.555 35.793 1.00 . A A . 135 MET H 1 1
4 14293 1 1 135 MET HA H 22.238 -10.555 36.559 1.00 . A A . 135 MET HA 1 1
4 14294 1 1 135 MET HB2 H 22.531 -13.251 35.107 1.00 . A A . 135 MET HB2 1 1
4 14295 1 1 135 MET HB3 H 23.837 -12.144 35.579 1.00 . A A . 135 MET HB3 1 1
4 14296 1 1 135 MET HE1 H 24.737 -10.599 37.380 1.00 . A A . 135 MET HE1 1 1
4 14297 1 1 135 MET HE2 H 25.360 -10.918 39.027 1.00 . A A . 135 MET HE2 1 1
4 14298 1 1 135 MET HE3 H 25.553 -12.160 37.750 1.00 . A A . 135 MET HE3 1 1
4 14299 1 1 135 MET HG2 H 21.967 -13.720 37.477 1.00 . A A . 135 MET HG2 1 1
4 14300 1 1 135 MET HG3 H 23.707 -14.011 37.229 1.00 . A A . 135 MET HG3 1 1
4 14301 1 1 135 MET N N 20.555 -11.848 36.355 1.00 . A A . 135 MET N 1 1
4 14302 1 1 135 MET O O 20.882 -11.383 33.771 1.00 . A A . 135 MET O 1 1
4 14303 1 1 135 MET SD S 23.292 -12.099 38.636 1.00 . A A . 135 MET SD 1 1
4 14304 1 1 136 ILE C C 23.178 -8.936 32.134 1.00 . A A . 136 ILE C 1 1
4 14305 1 1 136 ILE CA C 21.876 -8.910 32.906 1.00 . A A . 136 ILE CA 1 1
4 14306 1 1 136 ILE CB C 21.412 -7.428 33.070 1.00 . A A . 136 ILE CB 1 1
4 14307 1 1 136 ILE CD1 C 19.158 -7.977 34.306 1.00 . A A . 136 ILE CD1 1 1
4 14308 1 1 136 ILE CG1 C 20.493 -7.197 34.313 1.00 . A A . 136 ILE CG1 1 1
4 14309 1 1 136 ILE CG2 C 20.824 -6.881 31.736 1.00 . A A . 136 ILE CG2 1 1
4 14310 1 1 136 ILE H H 22.791 -9.081 34.811 1.00 . A A . 136 ILE H 1 1
4 14311 1 1 136 ILE HA H 21.079 -9.435 32.359 1.00 . A A . 136 ILE HA 1 1
4 14312 1 1 136 ILE HB H 22.301 -6.816 33.269 1.00 . A A . 136 ILE HB 1 1
4 14313 1 1 136 ILE HD11 H 18.714 -7.919 35.312 1.00 . A A . 136 ILE HD11 1 1
4 14314 1 1 136 ILE HD12 H 18.432 -7.554 33.597 1.00 . A A . 136 ILE HD12 1 1
4 14315 1 1 136 ILE HD13 H 19.348 -9.027 34.055 1.00 . A A . 136 ILE HD13 1 1
4 14316 1 1 136 ILE HG12 H 21.033 -7.476 35.233 1.00 . A A . 136 ILE HG12 1 1
4 14317 1 1 136 ILE HG13 H 20.239 -6.133 34.401 1.00 . A A . 136 ILE HG13 1 1
4 14318 1 1 136 ILE HG21 H 21.008 -5.803 31.607 1.00 . A A . 136 ILE HG21 1 1
4 14319 1 1 136 ILE HG22 H 21.277 -7.382 30.867 1.00 . A A . 136 ILE HG22 1 1
4 14320 1 1 136 ILE HG23 H 19.741 -7.051 31.715 1.00 . A A . 136 ILE HG23 1 1
4 14321 1 1 136 ILE N N 22.160 -9.551 34.191 1.00 . A A . 136 ILE N 1 1
4 14322 1 1 136 ILE O O 24.108 -8.296 32.596 1.00 . A A . 136 ILE O 1 1
4 14323 1 1 137 GLY C C 24.485 -9.536 28.826 1.00 . A A . 137 GLY C 1 1
4 14324 1 1 137 GLY CA C 24.598 -9.737 30.316 1.00 . A A . 137 GLY CA 1 1
4 14325 1 1 137 GLY H H 22.547 -10.184 30.618 1.00 . A A . 137 GLY H 1 1
4 14326 1 1 137 GLY HA2 H 25.318 -8.985 30.678 1.00 . A A . 137 GLY HA2 1 1
4 14327 1 1 137 GLY HA3 H 25.013 -10.738 30.516 1.00 . A A . 137 GLY HA3 1 1
4 14328 1 1 137 GLY N N 23.305 -9.651 30.992 1.00 . A A . 137 GLY N 1 1
4 14329 1 1 137 GLY O O 23.382 -9.516 28.304 1.00 . A A . 137 GLY O 1 1
4 14330 1 1 138 PHE C C 26.294 -10.535 26.186 1.00 . A A . 138 PHE C 1 1
4 14331 1 1 138 PHE CA C 25.705 -9.254 26.712 1.00 . A A . 138 PHE CA 1 1
4 14332 1 1 138 PHE CB C 26.655 -8.092 26.320 1.00 . A A . 138 PHE CB 1 1
4 14333 1 1 138 PHE CD1 C 25.235 -6.085 25.685 1.00 . A A . 138 PHE CD1 1 1
4 14334 1 1 138 PHE CD2 C 26.037 -6.274 27.963 1.00 . A A . 138 PHE CD2 1 1
4 14335 1 1 138 PHE CE1 C 24.610 -4.874 26.001 1.00 . A A . 138 PHE CE1 1 1
4 14336 1 1 138 PHE CE2 C 25.383 -5.084 28.286 1.00 . A A . 138 PHE CE2 1 1
4 14337 1 1 138 PHE CG C 25.958 -6.777 26.663 1.00 . A A . 138 PHE CG 1 1
4 14338 1 1 138 PHE CZ C 24.680 -4.379 27.305 1.00 . A A . 138 PHE CZ 1 1
4 14339 1 1 138 PHE H H 26.530 -9.458 28.650 1.00 . A A . 138 PHE H 1 1
4 14340 1 1 138 PHE HA H 24.708 -9.065 26.281 1.00 . A A . 138 PHE HA 1 1
4 14341 1 1 138 PHE HB2 H 27.617 -8.164 26.852 1.00 . A A . 138 PHE HB2 1 1
4 14342 1 1 138 PHE HB3 H 26.882 -8.096 25.245 1.00 . A A . 138 PHE HB3 1 1
4 14343 1 1 138 PHE HD1 H 25.149 -6.480 24.678 1.00 . A A . 138 PHE HD1 1 1
4 14344 1 1 138 PHE HD2 H 26.600 -6.803 28.728 1.00 . A A . 138 PHE HD2 1 1
4 14345 1 1 138 PHE HE1 H 24.075 -4.325 25.232 1.00 . A A . 138 PHE HE1 1 1
4 14346 1 1 138 PHE HE2 H 25.428 -4.718 29.303 1.00 . A A . 138 PHE HE2 1 1
4 14347 1 1 138 PHE HZ H 24.185 -3.450 27.555 1.00 . A A . 138 PHE HZ 1 1
4 14348 1 1 138 PHE N N 25.657 -9.405 28.161 1.00 . A A . 138 PHE N 1 1
4 14349 1 1 138 PHE O O 27.401 -10.843 26.601 1.00 . A A . 138 PHE O 1 1
4 14350 1 1 139 ALA C C 25.582 -13.038 23.573 1.00 . A A . 139 ALA C 1 1
4 14351 1 1 139 ALA CA C 26.200 -12.560 24.862 1.00 . A A . 139 ALA CA 1 1
4 14352 1 1 139 ALA CB C 26.017 -13.591 26.010 1.00 . A A . 139 ALA CB 1 1
4 14353 1 1 139 ALA H H 24.689 -11.063 24.978 1.00 . A A . 139 ALA H 1 1
4 14354 1 1 139 ALA HA H 27.268 -12.390 24.645 1.00 . A A . 139 ALA HA 1 1
4 14355 1 1 139 ALA HB1 H 26.066 -13.112 26.999 1.00 . A A . 139 ALA HB1 1 1
4 14356 1 1 139 ALA HB2 H 25.046 -14.107 25.933 1.00 . A A . 139 ALA HB2 1 1
4 14357 1 1 139 ALA HB3 H 26.828 -14.327 25.968 1.00 . A A . 139 ALA HB3 1 1
4 14358 1 1 139 ALA N N 25.609 -11.300 25.303 1.00 . A A . 139 ALA N 1 1
4 14359 1 1 139 ALA O O 24.621 -12.428 23.135 1.00 . A A . 139 ALA O 1 1
4 14360 1 1 140 ARG C C 24.957 -16.017 22.069 1.00 . A A . 140 ARG C 1 1
4 14361 1 1 140 ARG CA C 25.591 -14.682 21.737 1.00 . A A . 140 ARG CA 1 1
4 14362 1 1 140 ARG CB C 26.715 -14.867 20.668 1.00 . A A . 140 ARG CB 1 1
4 14363 1 1 140 ARG CD C 28.042 -13.714 18.796 1.00 . A A . 140 ARG CD 1 1
4 14364 1 1 140 ARG CG C 26.697 -13.756 19.576 1.00 . A A . 140 ARG CG 1 1
4 14365 1 1 140 ARG CZ C 30.410 -13.241 19.257 1.00 . A A . 140 ARG CZ 1 1
4 14366 1 1 140 ARG H H 26.908 -14.590 23.399 1.00 . A A . 140 ARG H 1 1
4 14367 1 1 140 ARG HA H 24.792 -14.044 21.317 1.00 . A A . 140 ARG HA 1 1
4 14368 1 1 140 ARG HB2 H 27.687 -14.892 21.182 1.00 . A A . 140 ARG HB2 1 1
4 14369 1 1 140 ARG HB3 H 26.623 -15.837 20.157 1.00 . A A . 140 ARG HB3 1 1
4 14370 1 1 140 ARG HD2 H 28.225 -14.736 18.427 1.00 . A A . 140 ARG HD2 1 1
4 14371 1 1 140 ARG HD3 H 27.942 -13.027 17.939 1.00 . A A . 140 ARG HD3 1 1
4 14372 1 1 140 ARG HE H 28.909 -12.885 20.578 1.00 . A A . 140 ARG HE 1 1
4 14373 1 1 140 ARG HG2 H 25.864 -13.944 18.882 1.00 . A A . 140 ARG HG2 1 1
4 14374 1 1 140 ARG HG3 H 26.521 -12.767 20.016 1.00 . A A . 140 ARG HG3 1 1
4 14375 1 1 140 ARG HH11 H 30.132 -13.971 17.362 1.00 . A A . 140 ARG HH11 1 1
4 14376 1 1 140 ARG HH12 H 31.798 -13.638 17.814 1.00 . A A . 140 ARG HH12 1 1
4 14377 1 1 140 ARG HH21 H 31.070 -12.489 21.045 1.00 . A A . 140 ARG HH21 1 1
4 14378 1 1 140 ARG HH22 H 32.321 -12.807 19.842 1.00 . A A . 140 ARG HH22 1 1
4 14379 1 1 140 ARG N N 26.131 -14.122 22.978 1.00 . A A . 140 ARG N 1 1
4 14380 1 1 140 ARG NE N 29.147 -13.237 19.636 1.00 . A A . 140 ARG NE 1 1
4 14381 1 1 140 ARG NH1 N 30.800 -13.645 18.070 1.00 . A A . 140 ARG NH1 1 1
4 14382 1 1 140 ARG NH2 N 31.325 -12.818 20.101 1.00 . A A . 140 ARG NH2 1 1
4 14383 1 1 140 ARG O O 25.283 -16.584 23.099 1.00 . A A . 140 ARG O 1 1
4 14384 1 1 141 GLY C C 24.395 -18.914 21.854 1.00 . A A . 141 GLY C 1 1
4 14385 1 1 141 GLY CA C 23.418 -17.830 21.455 1.00 . A A . 141 GLY CA 1 1
4 14386 1 1 141 GLY H H 23.770 -16.000 20.406 1.00 . A A . 141 GLY H 1 1
4 14387 1 1 141 GLY HA2 H 22.659 -17.703 22.242 1.00 . A A . 141 GLY HA2 1 1
4 14388 1 1 141 GLY HA3 H 22.912 -18.189 20.546 1.00 . A A . 141 GLY HA3 1 1
4 14389 1 1 141 GLY N N 24.049 -16.531 21.207 1.00 . A A . 141 GLY N 1 1
4 14390 1 1 141 GLY O O 24.000 -19.773 22.625 1.00 . A A . 141 GLY O 1 1
4 14391 1 1 142 ALA C C 27.309 -19.568 23.096 1.00 . A A . 142 ALA C 1 1
4 14392 1 1 142 ALA CA C 26.633 -19.920 21.782 1.00 . A A . 142 ALA CA 1 1
4 14393 1 1 142 ALA CB C 27.695 -20.133 20.667 1.00 . A A . 142 ALA CB 1 1
4 14394 1 1 142 ALA H H 25.969 -18.202 20.721 1.00 . A A . 142 ALA H 1 1
4 14395 1 1 142 ALA HA H 26.137 -20.896 21.940 1.00 . A A . 142 ALA HA 1 1
4 14396 1 1 142 ALA HB1 H 27.209 -20.466 19.735 1.00 . A A . 142 ALA HB1 1 1
4 14397 1 1 142 ALA HB2 H 28.250 -19.200 20.468 1.00 . A A . 142 ALA HB2 1 1
4 14398 1 1 142 ALA HB3 H 28.411 -20.912 20.969 1.00 . A A . 142 ALA HB3 1 1
4 14399 1 1 142 ALA N N 25.658 -18.910 21.355 1.00 . A A . 142 ALA N 1 1
4 14400 1 1 142 ALA O O 28.370 -20.113 23.358 1.00 . A A . 142 ALA O 1 1
4 14401 1 1 143 HIS C C 27.110 -19.732 26.077 1.00 . A A . 143 HIS C 1 1
4 14402 1 1 143 HIS CA C 27.322 -18.467 25.275 1.00 . A A . 143 HIS CA 1 1
4 14403 1 1 143 HIS CB C 26.667 -17.257 25.998 1.00 . A A . 143 HIS CB 1 1
4 14404 1 1 143 HIS CD2 C 24.119 -17.475 26.147 1.00 . A A . 143 HIS CD2 1 1
4 14405 1 1 143 HIS CE1 C 24.089 -18.474 28.125 1.00 . A A . 143 HIS CE1 1 1
4 14406 1 1 143 HIS CG C 25.358 -17.639 26.647 1.00 . A A . 143 HIS CG 1 1
4 14407 1 1 143 HIS H H 25.867 -18.242 23.752 1.00 . A A . 143 HIS H 1 1
4 14408 1 1 143 HIS HA H 28.399 -18.257 25.148 1.00 . A A . 143 HIS HA 1 1
4 14409 1 1 143 HIS HB2 H 27.332 -16.866 26.783 1.00 . A A . 143 HIS HB2 1 1
4 14410 1 1 143 HIS HB3 H 26.510 -16.464 25.260 1.00 . A A . 143 HIS HB3 1 1
4 14411 1 1 143 HIS HD1 H 26.135 -18.453 28.401 1.00 . A A . 143 HIS HD1 1 1
4 14412 1 1 143 HIS HD2 H 23.779 -17.033 25.209 1.00 . A A . 143 HIS HD2 1 1
4 14413 1 1 143 HIS HE1 H 23.760 -18.960 29.043 1.00 . A A . 143 HIS HE1 1 1
4 14414 1 1 143 HIS N N 26.730 -18.696 23.957 1.00 . A A . 143 HIS N 1 1
4 14415 1 1 143 HIS ND1 N 25.318 -18.222 27.818 1.00 . A A . 143 HIS ND1 1 1
4 14416 1 1 143 HIS NE2 N 23.347 -18.071 27.203 1.00 . A A . 143 HIS NE2 1 1
4 14417 1 1 143 HIS O O 28.027 -20.172 26.750 1.00 . A A . 143 HIS O 1 1
4 14418 1 1 144 GLY C C 24.096 -21.731 26.889 1.00 . A A . 144 GLY C 1 1
4 14419 1 1 144 GLY CA C 25.593 -21.529 26.778 1.00 . A A . 144 GLY CA 1 1
4 14420 1 1 144 GLY H H 25.169 -19.958 25.415 1.00 . A A . 144 GLY H 1 1
4 14421 1 1 144 GLY HA2 H 26.037 -22.402 26.273 1.00 . A A . 144 GLY HA2 1 1
4 14422 1 1 144 GLY HA3 H 26.033 -21.454 27.788 1.00 . A A . 144 GLY HA3 1 1
4 14423 1 1 144 GLY N N 25.890 -20.324 26.006 1.00 . A A . 144 GLY N 1 1
4 14424 1 1 144 GLY O O 23.594 -21.753 28.001 1.00 . A A . 144 GLY O 1 1
4 14425 1 1 145 ASP C C 21.384 -22.440 24.442 1.00 . A A . 145 ASP C 1 1
4 14426 1 1 145 ASP CA C 21.930 -22.047 25.797 1.00 . A A . 145 ASP CA 1 1
4 14427 1 1 145 ASP CB C 21.216 -20.743 26.250 1.00 . A A . 145 ASP CB 1 1
4 14428 1 1 145 ASP CG C 21.117 -20.620 27.753 1.00 . A A . 145 ASP CG 1 1
4 14429 1 1 145 ASP H H 23.826 -21.874 24.853 1.00 . A A . 145 ASP H 1 1
4 14430 1 1 145 ASP HA H 21.692 -22.883 26.476 1.00 . A A . 145 ASP HA 1 1
4 14431 1 1 145 ASP HB2 H 21.746 -19.884 25.810 1.00 . A A . 145 ASP HB2 1 1
4 14432 1 1 145 ASP HB3 H 20.173 -20.703 25.896 1.00 . A A . 145 ASP HB3 1 1
4 14433 1 1 145 ASP N N 23.382 -21.881 25.750 1.00 . A A . 145 ASP N 1 1
4 14434 1 1 145 ASP O O 22.103 -22.351 23.459 1.00 . A A . 145 ASP O 1 1
4 14435 1 1 145 ASP OD1 O 20.759 -21.635 28.418 1.00 . A A . 145 ASP OD1 1 1
4 14436 1 1 145 ASP OD2 O 21.389 -19.510 28.285 1.00 . A A . 145 ASP OD2 1 1
4 14437 1 1 146 SER C C 19.416 -22.186 22.149 1.00 . A A . 146 SER C 1 1
4 14438 1 1 146 SER CA C 19.521 -23.336 23.127 1.00 . A A . 146 SER CA 1 1
4 14439 1 1 146 SER CB C 18.090 -23.886 23.387 1.00 . A A . 146 SER CB 1 1
4 14440 1 1 146 SER H H 19.557 -22.983 25.225 1.00 . A A . 146 SER H 1 1
4 14441 1 1 146 SER HA H 20.147 -24.138 22.703 1.00 . A A . 146 SER HA 1 1
4 14442 1 1 146 SER HB2 H 17.429 -23.060 23.690 1.00 . A A . 146 SER HB2 1 1
4 14443 1 1 146 SER HB3 H 17.660 -24.356 22.489 1.00 . A A . 146 SER HB3 1 1
4 14444 1 1 146 SER HG H 18.644 -25.577 24.308 1.00 . A A . 146 SER HG 1 1
4 14445 1 1 146 SER N N 20.115 -22.911 24.393 1.00 . A A . 146 SER N 1 1
4 14446 1 1 146 SER O O 19.670 -21.056 22.535 1.00 . A A . 146 SER O 1 1
4 14447 1 1 146 SER OG O 18.107 -24.811 24.483 1.00 . A A . 146 SER OG 1 1
4 14448 1 1 147 TYR C C 19.971 -20.917 19.299 1.00 . A A . 147 TYR C 1 1
4 14449 1 1 147 TYR CA C 18.689 -21.430 19.922 1.00 . A A . 147 TYR CA 1 1
4 14450 1 1 147 TYR CB C 17.848 -20.288 20.566 1.00 . A A . 147 TYR CB 1 1
4 14451 1 1 147 TYR CD1 C 17.112 -18.660 18.753 1.00 . A A . 147 TYR CD1 1 1
4 14452 1 1 147 TYR CD2 C 15.542 -20.340 19.499 1.00 . A A . 147 TYR CD2 1 1
4 14453 1 1 147 TYR CE1 C 16.158 -18.186 17.853 1.00 . A A . 147 TYR CE1 1 1
4 14454 1 1 147 TYR CE2 C 14.567 -19.820 18.641 1.00 . A A . 147 TYR CE2 1 1
4 14455 1 1 147 TYR CG C 16.808 -19.747 19.579 1.00 . A A . 147 TYR CG 1 1
4 14456 1 1 147 TYR CZ C 14.873 -18.735 17.812 1.00 . A A . 147 TYR CZ 1 1
4 14457 1 1 147 TYR H H 18.893 -23.436 20.609 1.00 . A A . 147 TYR H 1 1
4 14458 1 1 147 TYR HA H 18.050 -21.913 19.166 1.00 . A A . 147 TYR HA 1 1
4 14459 1 1 147 TYR HB2 H 17.291 -20.680 21.430 1.00 . A A . 147 TYR HB2 1 1
4 14460 1 1 147 TYR HB3 H 18.490 -19.470 20.932 1.00 . A A . 147 TYR HB3 1 1
4 14461 1 1 147 TYR HD1 H 18.089 -18.190 18.805 1.00 . A A . 147 TYR HD1 1 1
4 14462 1 1 147 TYR HD2 H 15.307 -21.211 20.103 1.00 . A A . 147 TYR HD2 1 1
4 14463 1 1 147 TYR HE1 H 16.414 -17.385 17.174 1.00 . A A . 147 TYR HE1 1 1
4 14464 1 1 147 TYR HE2 H 13.578 -20.268 18.633 1.00 . A A . 147 TYR HE2 1 1
4 14465 1 1 147 TYR HH H 13.147 -18.720 16.855 1.00 . A A . 147 TYR HH 1 1
4 14466 1 1 147 TYR N N 19.006 -22.481 20.894 1.00 . A A . 147 TYR N 1 1
4 14467 1 1 147 TYR O O 20.872 -20.637 20.075 1.00 . A A . 147 TYR O 1 1
4 14468 1 1 147 TYR OH O 13.926 -18.186 16.946 1.00 . A A . 147 TYR OH 1 1
4 14469 1 1 148 PRO C C 21.699 -18.899 17.629 1.00 . A A . 148 PRO C 1 1
4 14470 1 1 148 PRO CA C 21.457 -20.377 17.448 1.00 . A A . 148 PRO CA 1 1
4 14471 1 1 148 PRO CB C 21.289 -20.730 15.949 1.00 . A A . 148 PRO CB 1 1
4 14472 1 1 148 PRO CD C 19.112 -21.046 16.974 1.00 . A A . 148 PRO CD 1 1
4 14473 1 1 148 PRO CG C 19.785 -20.469 15.703 1.00 . A A . 148 PRO CG 1 1
4 14474 1 1 148 PRO HA H 22.269 -20.961 17.916 1.00 . A A . 148 PRO HA 1 1
4 14475 1 1 148 PRO HB2 H 21.951 -20.156 15.279 1.00 . A A . 148 PRO HB2 1 1
4 14476 1 1 148 PRO HB3 H 21.489 -21.805 15.809 1.00 . A A . 148 PRO HB3 1 1
4 14477 1 1 148 PRO HD2 H 18.154 -20.546 17.173 1.00 . A A . 148 PRO HD2 1 1
4 14478 1 1 148 PRO HD3 H 18.967 -22.135 16.884 1.00 . A A . 148 PRO HD3 1 1
4 14479 1 1 148 PRO HG2 H 19.616 -19.380 15.650 1.00 . A A . 148 PRO HG2 1 1
4 14480 1 1 148 PRO HG3 H 19.411 -20.929 14.775 1.00 . A A . 148 PRO HG3 1 1
4 14481 1 1 148 PRO N N 20.152 -20.771 17.958 1.00 . A A . 148 PRO N 1 1
4 14482 1 1 148 PRO O O 20.782 -18.185 18.005 1.00 . A A . 148 PRO O 1 1
4 14483 1 1 149 PHE C C 22.647 -16.149 16.479 1.00 . A A . 149 PHE C 1 1
4 14484 1 1 149 PHE CA C 23.285 -17.036 17.515 1.00 . A A . 149 PHE CA 1 1
4 14485 1 1 149 PHE CB C 24.817 -16.745 17.582 1.00 . A A . 149 PHE CB 1 1
4 14486 1 1 149 PHE CD1 C 26.478 -18.628 17.131 1.00 . A A . 149 PHE CD1 1 1
4 14487 1 1 149 PHE CD2 C 25.604 -17.424 15.239 1.00 . A A . 149 PHE CD2 1 1
4 14488 1 1 149 PHE CE1 C 27.187 -19.473 16.270 1.00 . A A . 149 PHE CE1 1 1
4 14489 1 1 149 PHE CE2 C 26.301 -18.274 14.373 1.00 . A A . 149 PHE CE2 1 1
4 14490 1 1 149 PHE CG C 25.652 -17.615 16.625 1.00 . A A . 149 PHE CG 1 1
4 14491 1 1 149 PHE CZ C 27.088 -19.306 14.887 1.00 . A A . 149 PHE CZ 1 1
4 14492 1 1 149 PHE H H 23.647 -19.091 17.033 1.00 . A A . 149 PHE H 1 1
4 14493 1 1 149 PHE HA H 22.828 -16.709 18.458 1.00 . A A . 149 PHE HA 1 1
4 14494 1 1 149 PHE HB2 H 25.039 -15.683 17.386 1.00 . A A . 149 PHE HB2 1 1
4 14495 1 1 149 PHE HB3 H 25.135 -16.950 18.613 1.00 . A A . 149 PHE HB3 1 1
4 14496 1 1 149 PHE HD1 H 26.568 -18.764 18.198 1.00 . A A . 149 PHE HD1 1 1
4 14497 1 1 149 PHE HD2 H 25.022 -16.616 14.818 1.00 . A A . 149 PHE HD2 1 1
4 14498 1 1 149 PHE HE1 H 27.813 -20.261 16.675 1.00 . A A . 149 PHE HE1 1 1
4 14499 1 1 149 PHE HE2 H 26.229 -18.130 13.298 1.00 . A A . 149 PHE HE2 1 1
4 14500 1 1 149 PHE HZ H 27.618 -19.975 14.214 1.00 . A A . 149 PHE HZ 1 1
4 14501 1 1 149 PHE N N 22.946 -18.450 17.351 1.00 . A A . 149 PHE N 1 1
4 14502 1 1 149 PHE O O 22.365 -15.013 16.824 1.00 . A A . 149 PHE O 1 1
4 14503 1 1 150 ASP C C 22.363 -14.359 14.035 1.00 . A A . 150 ASP C 1 1
4 14504 1 1 150 ASP CA C 21.814 -15.767 14.201 1.00 . A A . 150 ASP CA 1 1
4 14505 1 1 150 ASP CB C 20.283 -15.753 14.452 1.00 . A A . 150 ASP CB 1 1
4 14506 1 1 150 ASP CG C 19.979 -15.038 15.738 1.00 . A A . 150 ASP CG 1 1
4 14507 1 1 150 ASP H H 22.672 -17.555 14.984 1.00 . A A . 150 ASP H 1 1
4 14508 1 1 150 ASP HA H 21.976 -16.240 13.218 1.00 . A A . 150 ASP HA 1 1
4 14509 1 1 150 ASP HB2 H 19.763 -15.237 13.632 1.00 . A A . 150 ASP HB2 1 1
4 14510 1 1 150 ASP HB3 H 19.911 -16.790 14.492 1.00 . A A . 150 ASP HB3 1 1
4 14511 1 1 150 ASP N N 22.442 -16.609 15.224 1.00 . A A . 150 ASP N 1 1
4 14512 1 1 150 ASP O O 21.742 -13.611 13.295 1.00 . A A . 150 ASP O 1 1
4 14513 1 1 150 ASP OD1 O 20.136 -13.785 15.770 1.00 . A A . 150 ASP OD1 1 1
4 14514 1 1 150 ASP OD2 O 19.600 -15.725 16.724 1.00 . A A . 150 ASP OD2 1 1
4 14515 1 1 151 GLY C C 23.043 -11.515 14.506 1.00 . A A . 151 GLY C 1 1
4 14516 1 1 151 GLY CA C 24.059 -12.633 14.423 1.00 . A A . 151 GLY CA 1 1
4 14517 1 1 151 GLY H H 24.026 -14.556 15.253 1.00 . A A . 151 GLY H 1 1
4 14518 1 1 151 GLY HA2 H 24.819 -12.401 15.186 1.00 . A A . 151 GLY HA2 1 1
4 14519 1 1 151 GLY HA3 H 24.574 -12.706 13.456 1.00 . A A . 151 GLY HA3 1 1
4 14520 1 1 151 GLY N N 23.491 -13.954 14.669 1.00 . A A . 151 GLY N 1 1
4 14521 1 1 151 GLY O O 22.134 -11.628 15.316 1.00 . A A . 151 GLY O 1 1
4 14522 1 1 152 PRO C C 20.934 -9.702 13.152 1.00 . A A . 152 PRO C 1 1
4 14523 1 1 152 PRO CA C 22.199 -9.322 13.878 1.00 . A A . 152 PRO CA 1 1
4 14524 1 1 152 PRO CB C 22.982 -8.189 13.168 1.00 . A A . 152 PRO CB 1 1
4 14525 1 1 152 PRO CD C 24.170 -10.265 12.680 1.00 . A A . 152 PRO CD 1 1
4 14526 1 1 152 PRO CG C 23.738 -8.923 12.036 1.00 . A A . 152 PRO CG 1 1
4 14527 1 1 152 PRO HA H 21.991 -9.087 14.937 1.00 . A A . 152 PRO HA 1 1
4 14528 1 1 152 PRO HB2 H 22.342 -7.368 12.805 1.00 . A A . 152 PRO HB2 1 1
4 14529 1 1 152 PRO HB3 H 23.719 -7.774 13.876 1.00 . A A . 152 PRO HB3 1 1
4 14530 1 1 152 PRO HD2 H 24.146 -11.057 11.916 1.00 . A A . 152 PRO HD2 1 1
4 14531 1 1 152 PRO HD3 H 25.171 -10.212 13.132 1.00 . A A . 152 PRO HD3 1 1
4 14532 1 1 152 PRO HG2 H 23.032 -9.113 11.211 1.00 . A A . 152 PRO HG2 1 1
4 14533 1 1 152 PRO HG3 H 24.591 -8.350 11.640 1.00 . A A . 152 PRO HG3 1 1
4 14534 1 1 152 PRO N N 23.152 -10.410 13.718 1.00 . A A . 152 PRO N 1 1
4 14535 1 1 152 PRO O O 20.885 -10.796 12.611 1.00 . A A . 152 PRO O 1 1
4 14536 1 1 153 GLY C C 17.930 -10.249 13.261 1.00 . A A . 153 GLY C 1 1
4 14537 1 1 153 GLY CA C 18.663 -9.195 12.461 1.00 . A A . 153 GLY CA 1 1
4 14538 1 1 153 GLY H H 19.957 -7.945 13.606 1.00 . A A . 153 GLY H 1 1
4 14539 1 1 153 GLY HA2 H 18.007 -8.312 12.372 1.00 . A A . 153 GLY HA2 1 1
4 14540 1 1 153 GLY HA3 H 18.878 -9.556 11.443 1.00 . A A . 153 GLY HA3 1 1
4 14541 1 1 153 GLY N N 19.904 -8.828 13.132 1.00 . A A . 153 GLY N 1 1
4 14542 1 1 153 GLY O O 18.098 -10.264 14.469 1.00 . A A . 153 GLY O 1 1
4 14543 1 1 154 ASN C C 16.629 -12.458 14.658 1.00 . A A . 154 ASN C 1 1
4 14544 1 1 154 ASN CA C 16.191 -12.018 13.277 1.00 . A A . 154 ASN CA 1 1
4 14545 1 1 154 ASN CB C 15.928 -13.315 12.463 1.00 . A A . 154 ASN CB 1 1
4 14546 1 1 154 ASN CG C 17.147 -14.208 12.389 1.00 . A A . 154 ASN CG 1 1
4 14547 1 1 154 ASN H H 16.988 -11.001 11.603 1.00 . A A . 154 ASN H 1 1
4 14548 1 1 154 ASN HA H 15.237 -11.472 13.348 1.00 . A A . 154 ASN HA 1 1
4 14549 1 1 154 ASN HB2 H 15.101 -13.864 12.945 1.00 . A A . 154 ASN HB2 1 1
4 14550 1 1 154 ASN HB3 H 15.604 -13.069 11.442 1.00 . A A . 154 ASN HB3 1 1
4 14551 1 1 154 ASN HD21 H 18.103 -13.068 10.971 1.00 . A A . 154 ASN HD21 1 1
4 14552 1 1 154 ASN HD22 H 18.962 -14.469 11.466 1.00 . A A . 154 ASN HD22 1 1
4 14553 1 1 154 ASN N N 17.093 -11.085 12.594 1.00 . A A . 154 ASN N 1 1
4 14554 1 1 154 ASN ND2 N 18.151 -13.885 11.543 1.00 . A A . 154 ASN ND2 1 1
4 14555 1 1 154 ASN O O 17.811 -12.706 14.836 1.00 . A A . 154 ASN O 1 1
4 14556 1 1 154 ASN OD1 O 17.186 -15.204 13.094 1.00 . A A . 154 ASN OD1 1 1
4 14557 1 1 155 THR C C 16.630 -11.680 17.636 1.00 . A A . 155 THR C 1 1
4 14558 1 1 155 THR CA C 16.032 -12.919 17.005 1.00 . A A . 155 THR CA 1 1
4 14559 1 1 155 THR CB C 16.989 -14.130 17.169 1.00 . A A . 155 THR CB 1 1
4 14560 1 1 155 THR CG2 C 16.942 -14.707 18.608 1.00 . A A . 155 THR CG2 1 1
4 14561 1 1 155 THR H H 14.722 -12.379 15.426 1.00 . A A . 155 THR H 1 1
4 14562 1 1 155 THR HA H 15.098 -13.214 17.513 1.00 . A A . 155 THR HA 1 1
4 14563 1 1 155 THR HB H 18.025 -13.799 17.016 1.00 . A A . 155 THR HB 1 1
4 14564 1 1 155 THR HG1 H 16.772 -14.953 15.330 1.00 . A A . 155 THR HG1 1 1
4 14565 1 1 155 THR HG21 H 15.952 -15.142 18.814 1.00 . A A . 155 THR HG21 1 1
4 14566 1 1 155 THR HG22 H 17.154 -13.922 19.351 1.00 . A A . 155 THR HG22 1 1
4 14567 1 1 155 THR HG23 H 17.695 -15.502 18.719 1.00 . A A . 155 THR HG23 1 1
4 14568 1 1 155 THR N N 15.686 -12.574 15.624 1.00 . A A . 155 THR N 1 1
4 14569 1 1 155 THR O O 17.746 -11.330 17.276 1.00 . A A . 155 THR O 1 1
4 14570 1 1 155 THR OG1 O 16.663 -15.184 16.246 1.00 . A A . 155 THR OG1 1 1
4 14571 1 1 156 LEU C C 17.132 -10.131 20.453 1.00 . A A . 156 LEU C 1 1
4 14572 1 1 156 LEU CA C 16.421 -9.781 19.165 1.00 . A A . 156 LEU CA 1 1
4 14573 1 1 156 LEU CB C 15.274 -8.749 19.363 1.00 . A A . 156 LEU CB 1 1
4 14574 1 1 156 LEU CD1 C 16.987 -6.860 19.685 1.00 . A A . 156 LEU CD1 1 1
4 14575 1 1 156 LEU CD2 C 14.498 -6.471 20.174 1.00 . A A . 156 LEU CD2 1 1
4 14576 1 1 156 LEU CG C 15.668 -7.500 20.201 1.00 . A A . 156 LEU CG 1 1
4 14577 1 1 156 LEU H H 15.002 -11.327 18.861 1.00 . A A . 156 LEU H 1 1
4 14578 1 1 156 LEU HA H 17.139 -9.310 18.476 1.00 . A A . 156 LEU HA 1 1
4 14579 1 1 156 LEU HB2 H 14.915 -8.440 18.366 1.00 . A A . 156 LEU HB2 1 1
4 14580 1 1 156 LEU HB3 H 14.430 -9.219 19.890 1.00 . A A . 156 LEU HB3 1 1
4 14581 1 1 156 LEU HD11 H 17.154 -5.889 20.159 1.00 . A A . 156 LEU HD11 1 1
4 14582 1 1 156 LEU HD12 H 16.947 -6.722 18.594 1.00 . A A . 156 LEU HD12 1 1
4 14583 1 1 156 LEU HD13 H 17.857 -7.481 19.933 1.00 . A A . 156 LEU HD13 1 1
4 14584 1 1 156 LEU HD21 H 13.524 -6.948 20.373 1.00 . A A . 156 LEU HD21 1 1
4 14585 1 1 156 LEU HD22 H 14.445 -5.980 19.192 1.00 . A A . 156 LEU HD22 1 1
4 14586 1 1 156 LEU HD23 H 14.651 -5.702 20.945 1.00 . A A . 156 LEU HD23 1 1
4 14587 1 1 156 LEU HG H 15.824 -7.820 21.247 1.00 . A A . 156 LEU HG 1 1
4 14588 1 1 156 LEU N N 15.900 -11.003 18.557 1.00 . A A . 156 LEU N 1 1
4 14589 1 1 156 LEU O O 18.330 -9.918 20.533 1.00 . A A . 156 LEU O 1 1
4 14590 1 1 157 ALA C C 16.314 -12.038 23.494 1.00 . A A . 157 ALA C 1 1
4 14591 1 1 157 ALA CA C 17.078 -10.971 22.747 1.00 . A A . 157 ALA CA 1 1
4 14592 1 1 157 ALA CB C 17.092 -9.696 23.627 1.00 . A A . 157 ALA CB 1 1
4 14593 1 1 157 ALA H H 15.441 -10.811 21.403 1.00 . A A . 157 ALA H 1 1
4 14594 1 1 157 ALA HA H 18.112 -11.314 22.573 1.00 . A A . 157 ALA HA 1 1
4 14595 1 1 157 ALA HB1 H 16.081 -9.261 23.705 1.00 . A A . 157 ALA HB1 1 1
4 14596 1 1 157 ALA HB2 H 17.443 -9.941 24.642 1.00 . A A . 157 ALA HB2 1 1
4 14597 1 1 157 ALA HB3 H 17.765 -8.944 23.190 1.00 . A A . 157 ALA HB3 1 1
4 14598 1 1 157 ALA N N 16.425 -10.662 21.476 1.00 . A A . 157 ALA N 1 1
4 14599 1 1 157 ALA O O 15.106 -11.890 23.596 1.00 . A A . 157 ALA O 1 1
4 14600 1 1 158 HIS C C 16.279 -13.667 26.248 1.00 . A A . 158 HIS C 1 1
4 14601 1 1 158 HIS CA C 16.254 -14.097 24.795 1.00 . A A . 158 HIS CA 1 1
4 14602 1 1 158 HIS CB C 16.846 -15.522 24.653 1.00 . A A . 158 HIS CB 1 1
4 14603 1 1 158 HIS CD2 C 18.666 -15.887 26.391 1.00 . A A . 158 HIS CD2 1 1
4 14604 1 1 158 HIS CE1 C 20.402 -15.671 25.044 1.00 . A A . 158 HIS CE1 1 1
4 14605 1 1 158 HIS CG C 18.270 -15.633 25.127 1.00 . A A . 158 HIS CG 1 1
4 14606 1 1 158 HIS H H 17.969 -13.185 23.949 1.00 . A A . 158 HIS H 1 1
4 14607 1 1 158 HIS HA H 15.220 -14.184 24.421 1.00 . A A . 158 HIS HA 1 1
4 14608 1 1 158 HIS HB2 H 16.231 -16.219 25.243 1.00 . A A . 158 HIS HB2 1 1
4 14609 1 1 158 HIS HB3 H 16.813 -15.840 23.601 1.00 . A A . 158 HIS HB3 1 1
4 14610 1 1 158 HIS HD1 H 19.291 -15.310 23.331 1.00 . A A . 158 HIS HD1 1 1
4 14611 1 1 158 HIS HD2 H 18.064 -16.040 27.283 1.00 . A A . 158 HIS HD2 1 1
4 14612 1 1 158 HIS HE1 H 21.427 -15.620 24.676 1.00 . A A . 158 HIS HE1 1 1
4 14613 1 1 158 HIS N N 16.976 -13.096 24.016 1.00 . A A . 158 HIS N 1 1
4 14614 1 1 158 HIS ND1 N 19.321 -15.504 24.347 1.00 . A A . 158 HIS ND1 1 1
4 14615 1 1 158 HIS NE2 N 20.094 -15.903 26.238 1.00 . A A . 158 HIS NE2 1 1
4 14616 1 1 158 HIS O O 17.315 -13.196 26.689 1.00 . A A . 158 HIS O 1 1
4 14617 1 1 159 ALA C C 14.863 -14.919 29.087 1.00 . A A . 159 ALA C 1 1
4 14618 1 1 159 ALA CA C 15.142 -13.585 28.441 1.00 . A A . 159 ALA CA 1 1
4 14619 1 1 159 ALA CB C 14.000 -12.593 28.771 1.00 . A A . 159 ALA CB 1 1
4 14620 1 1 159 ALA H H 14.317 -14.171 26.597 1.00 . A A . 159 ALA H 1 1
4 14621 1 1 159 ALA HA H 16.096 -13.189 28.820 1.00 . A A . 159 ALA HA 1 1
4 14622 1 1 159 ALA HB1 H 13.967 -12.388 29.851 1.00 . A A . 159 ALA HB1 1 1
4 14623 1 1 159 ALA HB2 H 14.150 -11.644 28.231 1.00 . A A . 159 ALA HB2 1 1
4 14624 1 1 159 ALA HB3 H 13.036 -13.022 28.459 1.00 . A A . 159 ALA HB3 1 1
4 14625 1 1 159 ALA N N 15.161 -13.822 26.997 1.00 . A A . 159 ALA N 1 1
4 14626 1 1 159 ALA O O 14.516 -15.839 28.366 1.00 . A A . 159 ALA O 1 1
4 14627 1 1 160 PHE C C 13.306 -16.178 31.753 1.00 . A A . 160 PHE C 1 1
4 14628 1 1 160 PHE CA C 14.654 -16.326 31.076 1.00 . A A . 160 PHE CA 1 1
4 14629 1 1 160 PHE CB C 15.740 -16.777 32.092 1.00 . A A . 160 PHE CB 1 1
4 14630 1 1 160 PHE CD1 C 17.315 -17.364 30.122 1.00 . A A . 160 PHE CD1 1 1
4 14631 1 1 160 PHE CD2 C 17.857 -18.118 32.340 1.00 . A A . 160 PHE CD2 1 1
4 14632 1 1 160 PHE CE1 C 18.284 -18.223 29.590 1.00 . A A . 160 PHE CE1 1 1
4 14633 1 1 160 PHE CE2 C 18.821 -18.987 31.819 1.00 . A A . 160 PHE CE2 1 1
4 14634 1 1 160 PHE CG C 17.000 -17.419 31.485 1.00 . A A . 160 PHE CG 1 1
4 14635 1 1 160 PHE CZ C 18.992 -19.080 30.438 1.00 . A A . 160 PHE CZ 1 1
4 14636 1 1 160 PHE H H 15.267 -14.285 30.998 1.00 . A A . 160 PHE H 1 1
4 14637 1 1 160 PHE HA H 14.537 -17.149 30.351 1.00 . A A . 160 PHE HA 1 1
4 14638 1 1 160 PHE HB2 H 16.021 -15.942 32.744 1.00 . A A . 160 PHE HB2 1 1
4 14639 1 1 160 PHE HB3 H 15.305 -17.573 32.716 1.00 . A A . 160 PHE HB3 1 1
4 14640 1 1 160 PHE HD1 H 16.817 -16.667 29.461 1.00 . A A . 160 PHE HD1 1 1
4 14641 1 1 160 PHE HD2 H 17.780 -17.999 33.413 1.00 . A A . 160 PHE HD2 1 1
4 14642 1 1 160 PHE HE1 H 18.486 -18.231 28.524 1.00 . A A . 160 PHE HE1 1 1
4 14643 1 1 160 PHE HE2 H 19.431 -19.591 32.479 1.00 . A A . 160 PHE HE2 1 1
4 14644 1 1 160 PHE HZ H 19.672 -19.818 30.036 1.00 . A A . 160 PHE HZ 1 1
4 14645 1 1 160 PHE N N 14.989 -15.056 30.425 1.00 . A A . 160 PHE N 1 1
4 14646 1 1 160 PHE O O 12.888 -15.053 31.977 1.00 . A A . 160 PHE O 1 1
4 14647 1 1 161 ALA C C 11.445 -17.285 34.175 1.00 . A A . 161 ALA C 1 1
4 14648 1 1 161 ALA CA C 11.287 -17.270 32.672 1.00 . A A . 161 ALA CA 1 1
4 14649 1 1 161 ALA CB C 10.461 -18.502 32.185 1.00 . A A . 161 ALA CB 1 1
4 14650 1 1 161 ALA H H 13.032 -18.211 31.891 1.00 . A A . 161 ALA H 1 1
4 14651 1 1 161 ALA HA H 10.781 -16.334 32.383 1.00 . A A . 161 ALA HA 1 1
4 14652 1 1 161 ALA HB1 H 10.130 -18.326 31.147 1.00 . A A . 161 ALA HB1 1 1
4 14653 1 1 161 ALA HB2 H 11.058 -19.430 32.205 1.00 . A A . 161 ALA HB2 1 1
4 14654 1 1 161 ALA HB3 H 9.577 -18.686 32.812 1.00 . A A . 161 ALA HB3 1 1
4 14655 1 1 161 ALA N N 12.618 -17.311 32.053 1.00 . A A . 161 ALA N 1 1
4 14656 1 1 161 ALA O O 12.494 -17.737 34.606 1.00 . A A . 161 ALA O 1 1
4 14657 1 1 162 PRO C C 10.698 -18.141 37.081 1.00 . A A . 162 PRO C 1 1
4 14658 1 1 162 PRO CA C 10.705 -16.771 36.449 1.00 . A A . 162 PRO CA 1 1
4 14659 1 1 162 PRO CB C 9.475 -15.936 36.885 1.00 . A A . 162 PRO CB 1 1
4 14660 1 1 162 PRO CD C 9.221 -16.253 34.515 1.00 . A A . 162 PRO CD 1 1
4 14661 1 1 162 PRO CG C 8.400 -16.247 35.823 1.00 . A A . 162 PRO CG 1 1
4 14662 1 1 162 PRO HA H 11.638 -16.242 36.707 1.00 . A A . 162 PRO HA 1 1
4 14663 1 1 162 PRO HB2 H 9.146 -16.088 37.928 1.00 . A A . 162 PRO HB2 1 1
4 14664 1 1 162 PRO HB3 H 9.753 -14.886 36.752 1.00 . A A . 162 PRO HB3 1 1
4 14665 1 1 162 PRO HD2 H 8.685 -16.822 33.747 1.00 . A A . 162 PRO HD2 1 1
4 14666 1 1 162 PRO HD3 H 9.406 -15.231 34.154 1.00 . A A . 162 PRO HD3 1 1
4 14667 1 1 162 PRO HG2 H 7.975 -17.248 36.008 1.00 . A A . 162 PRO HG2 1 1
4 14668 1 1 162 PRO HG3 H 7.581 -15.508 35.804 1.00 . A A . 162 PRO HG3 1 1
4 14669 1 1 162 PRO N N 10.475 -16.817 35.007 1.00 . A A . 162 PRO N 1 1
4 14670 1 1 162 PRO O O 9.666 -18.539 37.599 1.00 . A A . 162 PRO O 1 1
4 14671 1 1 163 GLY C C 13.190 -20.461 38.353 1.00 . A A . 163 GLY C 1 1
4 14672 1 1 163 GLY CA C 11.894 -20.206 37.622 1.00 . A A . 163 GLY CA 1 1
4 14673 1 1 163 GLY H H 12.661 -18.499 36.603 1.00 . A A . 163 GLY H 1 1
4 14674 1 1 163 GLY HA2 H 11.075 -20.358 38.335 1.00 . A A . 163 GLY HA2 1 1
4 14675 1 1 163 GLY HA3 H 11.779 -20.948 36.816 1.00 . A A . 163 GLY HA3 1 1
4 14676 1 1 163 GLY N N 11.842 -18.864 37.046 1.00 . A A . 163 GLY N 1 1
4 14677 1 1 163 GLY O O 14.156 -20.787 37.685 1.00 . A A . 163 GLY O 1 1
4 14678 1 1 164 THR C C 15.356 -19.423 40.369 1.00 . A A . 164 THR C 1 1
4 14679 1 1 164 THR CA C 14.428 -20.615 40.481 1.00 . A A . 164 THR CA 1 1
4 14680 1 1 164 THR CB C 15.093 -21.959 40.064 1.00 . A A . 164 THR CB 1 1
4 14681 1 1 164 THR CG2 C 15.949 -22.593 41.198 1.00 . A A . 164 THR CG2 1 1
4 14682 1 1 164 THR H H 12.409 -20.011 40.205 1.00 . A A . 164 THR H 1 1
4 14683 1 1 164 THR HA H 14.126 -20.709 41.538 1.00 . A A . 164 THR HA 1 1
4 14684 1 1 164 THR HB H 15.751 -21.786 39.197 1.00 . A A . 164 THR HB 1 1
4 14685 1 1 164 THR HG1 H 14.344 -23.706 39.370 1.00 . A A . 164 THR HG1 1 1
4 14686 1 1 164 THR HG21 H 16.789 -21.941 41.485 1.00 . A A . 164 THR HG21 1 1
4 14687 1 1 164 THR HG22 H 16.373 -23.555 40.861 1.00 . A A . 164 THR HG22 1 1
4 14688 1 1 164 THR HG23 H 15.327 -22.786 42.086 1.00 . A A . 164 THR HG23 1 1
4 14689 1 1 164 THR N N 13.217 -20.330 39.703 1.00 . A A . 164 THR N 1 1
4 14690 1 1 164 THR O O 15.272 -18.727 39.370 1.00 . A A . 164 THR O 1 1
4 14691 1 1 164 THR OG1 O 14.036 -22.862 39.688 1.00 . A A . 164 THR OG1 1 1
4 14692 1 1 165 GLY C C 17.817 -17.893 39.967 1.00 . A A . 165 GLY C 1 1
4 14693 1 1 165 GLY CA C 17.102 -17.980 41.294 1.00 . A A . 165 GLY CA 1 1
4 14694 1 1 165 GLY H H 16.249 -19.700 42.211 1.00 . A A . 165 GLY H 1 1
4 14695 1 1 165 GLY HA2 H 16.493 -17.077 41.451 1.00 . A A . 165 GLY HA2 1 1
4 14696 1 1 165 GLY HA3 H 17.865 -18.016 42.089 1.00 . A A . 165 GLY HA3 1 1
4 14697 1 1 165 GLY N N 16.221 -19.145 41.376 1.00 . A A . 165 GLY N 1 1
4 14698 1 1 165 GLY O O 17.976 -16.799 39.446 1.00 . A A . 165 GLY O 1 1
4 14699 1 1 166 LEU C C 17.939 -18.444 37.126 1.00 . A A . 166 LEU C 1 1
4 14700 1 1 166 LEU CA C 18.933 -19.022 38.113 1.00 . A A . 166 LEU CA 1 1
4 14701 1 1 166 LEU CB C 19.428 -20.445 37.695 1.00 . A A . 166 LEU CB 1 1
4 14702 1 1 166 LEU CD1 C 20.932 -21.938 36.277 1.00 . A A . 166 LEU CD1 1 1
4 14703 1 1 166 LEU CD2 C 20.186 -19.704 35.323 1.00 . A A . 166 LEU CD2 1 1
4 14704 1 1 166 LEU CG C 20.564 -20.465 36.623 1.00 . A A . 166 LEU CG 1 1
4 14705 1 1 166 LEU H H 18.108 -19.927 39.861 1.00 . A A . 166 LEU H 1 1
4 14706 1 1 166 LEU HA H 19.810 -18.357 38.198 1.00 . A A . 166 LEU HA 1 1
4 14707 1 1 166 LEU HB2 H 19.838 -20.955 38.586 1.00 . A A . 166 LEU HB2 1 1
4 14708 1 1 166 LEU HB3 H 18.569 -21.042 37.347 1.00 . A A . 166 LEU HB3 1 1
4 14709 1 1 166 LEU HD11 H 21.210 -22.493 37.187 1.00 . A A . 166 LEU HD11 1 1
4 14710 1 1 166 LEU HD12 H 21.788 -21.970 35.583 1.00 . A A . 166 LEU HD12 1 1
4 14711 1 1 166 LEU HD13 H 20.078 -22.446 35.803 1.00 . A A . 166 LEU HD13 1 1
4 14712 1 1 166 LEU HD21 H 20.935 -19.874 34.533 1.00 . A A . 166 LEU HD21 1 1
4 14713 1 1 166 LEU HD22 H 20.153 -18.623 35.510 1.00 . A A . 166 LEU HD22 1 1
4 14714 1 1 166 LEU HD23 H 19.202 -20.044 34.963 1.00 . A A . 166 LEU HD23 1 1
4 14715 1 1 166 LEU HG H 21.459 -19.980 37.055 1.00 . A A . 166 LEU HG 1 1
4 14716 1 1 166 LEU N N 18.257 -19.045 39.409 1.00 . A A . 166 LEU N 1 1
4 14717 1 1 166 LEU O O 18.250 -17.456 36.478 1.00 . A A . 166 LEU O 1 1
4 14718 1 1 167 GLY C C 15.316 -17.098 36.489 1.00 . A A . 167 GLY C 1 1
4 14719 1 1 167 GLY CA C 15.735 -18.490 36.080 1.00 . A A . 167 GLY CA 1 1
4 14720 1 1 167 GLY H H 16.454 -19.812 37.585 1.00 . A A . 167 GLY H 1 1
4 14721 1 1 167 GLY HA2 H 16.187 -18.471 35.077 1.00 . A A . 167 GLY HA2 1 1
4 14722 1 1 167 GLY HA3 H 14.848 -19.130 36.009 1.00 . A A . 167 GLY HA3 1 1
4 14723 1 1 167 GLY N N 16.720 -19.028 37.018 1.00 . A A . 167 GLY N 1 1
4 14724 1 1 167 GLY O O 15.622 -16.681 37.595 1.00 . A A . 167 GLY O 1 1
4 14725 1 1 168 GLY C C 15.477 -14.119 35.063 1.00 . A A . 168 GLY C 1 1
4 14726 1 1 168 GLY CA C 14.417 -14.937 35.772 1.00 . A A . 168 GLY CA 1 1
4 14727 1 1 168 GLY H H 14.353 -16.762 34.703 1.00 . A A . 168 GLY H 1 1
4 14728 1 1 168 GLY HA2 H 13.429 -14.672 35.359 1.00 . A A . 168 GLY HA2 1 1
4 14729 1 1 168 GLY HA3 H 14.420 -14.654 36.836 1.00 . A A . 168 GLY HA3 1 1
4 14730 1 1 168 GLY N N 14.646 -16.364 35.572 1.00 . A A . 168 GLY N 1 1
4 14731 1 1 168 GLY O O 15.179 -12.982 34.735 1.00 . A A . 168 GLY O 1 1
4 14732 1 1 169 ASP C C 17.296 -13.080 32.945 1.00 . A A . 169 ASP C 1 1
4 14733 1 1 169 ASP CA C 17.750 -13.825 34.179 1.00 . A A . 169 ASP CA 1 1
4 14734 1 1 169 ASP CB C 18.999 -14.661 33.774 1.00 . A A . 169 ASP CB 1 1
4 14735 1 1 169 ASP CG C 19.729 -15.275 34.938 1.00 . A A . 169 ASP CG 1 1
4 14736 1 1 169 ASP H H 16.952 -15.565 35.110 1.00 . A A . 169 ASP H 1 1
4 14737 1 1 169 ASP HA H 18.058 -13.071 34.906 1.00 . A A . 169 ASP HA 1 1
4 14738 1 1 169 ASP HB2 H 18.684 -15.450 33.075 1.00 . A A . 169 ASP HB2 1 1
4 14739 1 1 169 ASP HB3 H 19.738 -14.028 33.259 1.00 . A A . 169 ASP HB3 1 1
4 14740 1 1 169 ASP N N 16.708 -14.639 34.815 1.00 . A A . 169 ASP N 1 1
4 14741 1 1 169 ASP O O 16.304 -13.471 32.352 1.00 . A A . 169 ASP O 1 1
4 14742 1 1 169 ASP OD1 O 19.565 -14.795 36.090 1.00 . A A . 169 ASP OD1 1 1
4 14743 1 1 169 ASP OD2 O 20.493 -16.244 34.693 1.00 . A A . 169 ASP OD2 1 1
4 14744 1 1 170 ALA C C 19.075 -11.415 30.452 1.00 . A A . 170 ALA C 1 1
4 14745 1 1 170 ALA CA C 17.797 -11.361 31.260 1.00 . A A . 170 ALA CA 1 1
4 14746 1 1 170 ALA CB C 17.399 -9.877 31.462 1.00 . A A . 170 ALA CB 1 1
4 14747 1 1 170 ALA H H 18.822 -11.687 33.081 1.00 . A A . 170 ALA H 1 1
4 14748 1 1 170 ALA HA H 16.982 -11.857 30.710 1.00 . A A . 170 ALA HA 1 1
4 14749 1 1 170 ALA HB1 H 16.558 -9.804 32.169 1.00 . A A . 170 ALA HB1 1 1
4 14750 1 1 170 ALA HB2 H 18.255 -9.320 31.868 1.00 . A A . 170 ALA HB2 1 1
4 14751 1 1 170 ALA HB3 H 17.104 -9.409 30.508 1.00 . A A . 170 ALA HB3 1 1
4 14752 1 1 170 ALA N N 18.044 -12.021 32.542 1.00 . A A . 170 ALA N 1 1
4 14753 1 1 170 ALA O O 20.125 -11.473 31.069 1.00 . A A . 170 ALA O 1 1
4 14754 1 1 171 HIS C C 19.980 -10.486 27.091 1.00 . A A . 171 HIS C 1 1
4 14755 1 1 171 HIS CA C 20.240 -11.370 28.290 1.00 . A A . 171 HIS CA 1 1
4 14756 1 1 171 HIS CB C 20.621 -12.777 27.761 1.00 . A A . 171 HIS CB 1 1
4 14757 1 1 171 HIS CD2 C 21.976 -13.552 29.867 1.00 . A A . 171 HIS CD2 1 1
4 14758 1 1 171 HIS CE1 C 22.007 -15.673 29.478 1.00 . A A . 171 HIS CE1 1 1
4 14759 1 1 171 HIS CG C 21.300 -13.718 28.715 1.00 . A A . 171 HIS CG 1 1
4 14760 1 1 171 HIS H H 18.141 -11.379 28.620 1.00 . A A . 171 HIS H 1 1
4 14761 1 1 171 HIS HA H 21.083 -10.921 28.838 1.00 . A A . 171 HIS HA 1 1
4 14762 1 1 171 HIS HB2 H 19.709 -13.282 27.412 1.00 . A A . 171 HIS HB2 1 1
4 14763 1 1 171 HIS HB3 H 21.313 -12.708 26.907 1.00 . A A . 171 HIS HB3 1 1
4 14764 1 1 171 HIS HD2 H 22.192 -12.624 30.391 1.00 . A A . 171 HIS HD2 1 1
4 14765 1 1 171 HIS HE1 H 22.248 -16.720 29.663 1.00 . A A . 171 HIS HE1 1 1
4 14766 1 1 171 HIS HE2 H 22.911 -14.881 31.158 1.00 . A A . 171 HIS HE2 1 1
4 14767 1 1 171 HIS N N 19.020 -11.394 29.102 1.00 . A A . 171 HIS N 1 1
4 14768 1 1 171 HIS ND1 N 21.374 -15.181 28.506 1.00 . A A . 171 HIS ND1 1 1
4 14769 1 1 171 HIS NE2 N 22.373 -14.729 30.292 1.00 . A A . 171 HIS NE2 1 1
4 14770 1 1 171 HIS O O 18.824 -10.165 26.864 1.00 . A A . 171 HIS O 1 1
4 14771 1 1 172 PHE C C 21.775 -9.710 24.057 1.00 . A A . 172 PHE C 1 1
4 14772 1 1 172 PHE CA C 20.847 -9.241 25.159 1.00 . A A . 172 PHE CA 1 1
4 14773 1 1 172 PHE CB C 21.089 -7.761 25.558 1.00 . A A . 172 PHE CB 1 1
4 14774 1 1 172 PHE CD1 C 18.845 -6.611 25.971 1.00 . A A . 172 PHE CD1 1 1
4 14775 1 1 172 PHE CD2 C 19.971 -7.611 27.849 1.00 . A A . 172 PHE CD2 1 1
4 14776 1 1 172 PHE CE1 C 17.782 -6.226 26.796 1.00 . A A . 172 PHE CE1 1 1
4 14777 1 1 172 PHE CE2 C 18.871 -7.306 28.658 1.00 . A A . 172 PHE CE2 1 1
4 14778 1 1 172 PHE CG C 19.943 -7.311 26.485 1.00 . A A . 172 PHE CG 1 1
4 14779 1 1 172 PHE CZ C 17.795 -6.573 28.148 1.00 . A A . 172 PHE CZ 1 1
4 14780 1 1 172 PHE H H 21.977 -10.338 26.578 1.00 . A A . 172 PHE H 1 1
4 14781 1 1 172 PHE HA H 19.813 -9.319 24.794 1.00 . A A . 172 PHE HA 1 1
4 14782 1 1 172 PHE HB2 H 22.060 -7.656 26.071 1.00 . A A . 172 PHE HB2 1 1
4 14783 1 1 172 PHE HB3 H 21.123 -7.131 24.655 1.00 . A A . 172 PHE HB3 1 1
4 14784 1 1 172 PHE HD1 H 18.806 -6.363 24.920 1.00 . A A . 172 PHE HD1 1 1
4 14785 1 1 172 PHE HD2 H 20.839 -8.093 28.288 1.00 . A A . 172 PHE HD2 1 1
4 14786 1 1 172 PHE HE1 H 16.948 -5.664 26.388 1.00 . A A . 172 PHE HE1 1 1
4 14787 1 1 172 PHE HE2 H 18.845 -7.642 29.684 1.00 . A A . 172 PHE HE2 1 1
4 14788 1 1 172 PHE HZ H 16.980 -6.281 28.801 1.00 . A A . 172 PHE HZ 1 1
4 14789 1 1 172 PHE N N 21.036 -10.089 26.335 1.00 . A A . 172 PHE N 1 1
4 14790 1 1 172 PHE O O 22.955 -9.864 24.330 1.00 . A A . 172 PHE O 1 1
4 14791 1 1 173 ASP C C 23.219 -9.385 21.543 1.00 . A A . 173 ASP C 1 1
4 14792 1 1 173 ASP CA C 22.134 -10.420 21.735 1.00 . A A . 173 ASP CA 1 1
4 14793 1 1 173 ASP CB C 21.316 -10.632 20.427 1.00 . A A . 173 ASP CB 1 1
4 14794 1 1 173 ASP CG C 22.095 -11.113 19.220 1.00 . A A . 173 ASP CG 1 1
4 14795 1 1 173 ASP H H 20.295 -9.833 22.624 1.00 . A A . 173 ASP H 1 1
4 14796 1 1 173 ASP HA H 22.543 -11.401 22.019 1.00 . A A . 173 ASP HA 1 1
4 14797 1 1 173 ASP HB2 H 20.516 -11.365 20.626 1.00 . A A . 173 ASP HB2 1 1
4 14798 1 1 173 ASP HB3 H 20.842 -9.671 20.185 1.00 . A A . 173 ASP HB3 1 1
4 14799 1 1 173 ASP N N 21.269 -9.953 22.821 1.00 . A A . 173 ASP N 1 1
4 14800 1 1 173 ASP O O 22.933 -8.326 21.010 1.00 . A A . 173 ASP O 1 1
4 14801 1 1 173 ASP OD1 O 23.347 -11.234 19.318 1.00 . A A . 173 ASP OD1 1 1
4 14802 1 1 173 ASP OD2 O 21.459 -11.375 18.154 1.00 . A A . 173 ASP OD2 1 1
4 14803 1 1 174 GLU C C 25.687 -8.234 20.388 1.00 . A A . 174 GLU C 1 1
4 14804 1 1 174 GLU CA C 25.527 -8.651 21.834 1.00 . A A . 174 GLU CA 1 1
4 14805 1 1 174 GLU CB C 26.888 -9.121 22.426 1.00 . A A . 174 GLU CB 1 1
4 14806 1 1 174 GLU CD C 28.157 -9.818 20.319 1.00 . A A . 174 GLU CD 1 1
4 14807 1 1 174 GLU CG C 27.586 -10.265 21.641 1.00 . A A . 174 GLU CG 1 1
4 14808 1 1 174 GLU H H 24.681 -10.515 22.439 1.00 . A A . 174 GLU H 1 1
4 14809 1 1 174 GLU HA H 25.208 -7.763 22.408 1.00 . A A . 174 GLU HA 1 1
4 14810 1 1 174 GLU HB2 H 27.579 -8.265 22.519 1.00 . A A . 174 GLU HB2 1 1
4 14811 1 1 174 GLU HB3 H 26.674 -9.505 23.434 1.00 . A A . 174 GLU HB3 1 1
4 14812 1 1 174 GLU HG2 H 28.428 -10.665 22.230 1.00 . A A . 174 GLU HG2 1 1
4 14813 1 1 174 GLU HG3 H 26.858 -11.077 21.518 1.00 . A A . 174 GLU HG3 1 1
4 14814 1 1 174 GLU N N 24.469 -9.651 21.986 1.00 . A A . 174 GLU N 1 1
4 14815 1 1 174 GLU O O 26.051 -7.092 20.149 1.00 . A A . 174 GLU O 1 1
4 14816 1 1 174 GLU OE1 O 27.861 -10.469 19.280 1.00 . A A . 174 GLU OE1 1 1
4 14817 1 1 174 GLU OE2 O 28.919 -8.812 20.309 1.00 . A A . 174 GLU OE2 1 1
4 14818 1 1 175 ASP C C 24.578 -7.670 17.646 1.00 . A A . 175 ASP C 1 1
4 14819 1 1 175 ASP CA C 25.561 -8.762 18.009 1.00 . A A . 175 ASP CA 1 1
4 14820 1 1 175 ASP CB C 25.375 -9.991 17.069 1.00 . A A . 175 ASP CB 1 1
4 14821 1 1 175 ASP CG C 26.065 -9.770 15.745 1.00 . A A . 175 ASP CG 1 1
4 14822 1 1 175 ASP H H 25.095 -10.063 19.635 1.00 . A A . 175 ASP H 1 1
4 14823 1 1 175 ASP HA H 26.588 -8.376 17.888 1.00 . A A . 175 ASP HA 1 1
4 14824 1 1 175 ASP HB2 H 25.830 -10.889 17.519 1.00 . A A . 175 ASP HB2 1 1
4 14825 1 1 175 ASP HB3 H 24.304 -10.203 16.911 1.00 . A A . 175 ASP HB3 1 1
4 14826 1 1 175 ASP N N 25.408 -9.135 19.414 1.00 . A A . 175 ASP N 1 1
4 14827 1 1 175 ASP O O 24.915 -6.840 16.817 1.00 . A A . 175 ASP O 1 1
4 14828 1 1 175 ASP OD1 O 26.834 -10.673 15.313 1.00 . A A . 175 ASP OD1 1 1
4 14829 1 1 175 ASP OD2 O 25.859 -8.691 15.128 1.00 . A A . 175 ASP OD2 1 1
4 14830 1 1 176 GLU C C 22.901 -5.237 18.324 1.00 . A A . 176 GLU C 1 1
4 14831 1 1 176 GLU CA C 22.388 -6.600 17.916 1.00 . A A . 176 GLU CA 1 1
4 14832 1 1 176 GLU CB C 21.003 -6.867 18.575 1.00 . A A . 176 GLU CB 1 1
4 14833 1 1 176 GLU CD C 19.754 -7.800 16.543 1.00 . A A . 176 GLU CD 1 1
4 14834 1 1 176 GLU CG C 20.317 -8.088 17.907 1.00 . A A . 176 GLU CG 1 1
4 14835 1 1 176 GLU H H 23.122 -8.325 18.940 1.00 . A A . 176 GLU H 1 1
4 14836 1 1 176 GLU HA H 22.255 -6.580 16.820 1.00 . A A . 176 GLU HA 1 1
4 14837 1 1 176 GLU HB2 H 21.167 -7.059 19.645 1.00 . A A . 176 GLU HB2 1 1
4 14838 1 1 176 GLU HB3 H 20.325 -6.000 18.516 1.00 . A A . 176 GLU HB3 1 1
4 14839 1 1 176 GLU HG2 H 21.033 -8.915 17.808 1.00 . A A . 176 GLU HG2 1 1
4 14840 1 1 176 GLU HG3 H 19.479 -8.435 18.522 1.00 . A A . 176 GLU HG3 1 1
4 14841 1 1 176 GLU N N 23.364 -7.644 18.248 1.00 . A A . 176 GLU N 1 1
4 14842 1 1 176 GLU O O 23.876 -5.162 19.055 1.00 . A A . 176 GLU O 1 1
4 14843 1 1 176 GLU OE1 O 19.442 -6.621 16.229 1.00 . A A . 176 GLU OE1 1 1
4 14844 1 1 176 GLU OE2 O 19.617 -8.782 15.773 1.00 . A A . 176 GLU OE2 1 1
4 14845 1 1 177 ARG C C 21.954 -2.249 19.238 1.00 . A A . 177 ARG C 1 1
4 14846 1 1 177 ARG CA C 22.722 -2.797 18.056 1.00 . A A . 177 ARG CA 1 1
4 14847 1 1 177 ARG CB C 22.456 -1.960 16.773 1.00 . A A . 177 ARG CB 1 1
4 14848 1 1 177 ARG CD C 22.641 -1.962 14.191 1.00 . A A . 177 ARG CD 1 1
4 14849 1 1 177 ARG CG C 23.146 -2.589 15.524 1.00 . A A . 177 ARG CG 1 1
4 14850 1 1 177 ARG CZ C 24.286 -0.241 13.568 1.00 . A A . 177 ARG CZ 1 1
4 14851 1 1 177 ARG H H 21.407 -4.276 17.284 1.00 . A A . 177 ARG H 1 1
4 14852 1 1 177 ARG HA H 23.808 -2.783 18.244 1.00 . A A . 177 ARG HA 1 1
4 14853 1 1 177 ARG HB2 H 21.369 -1.948 16.609 1.00 . A A . 177 ARG HB2 1 1
4 14854 1 1 177 ARG HB3 H 22.793 -0.920 16.917 1.00 . A A . 177 ARG HB3 1 1
4 14855 1 1 177 ARG HD2 H 22.914 -2.575 13.317 1.00 . A A . 177 ARG HD2 1 1
4 14856 1 1 177 ARG HD3 H 21.538 -1.968 14.200 1.00 . A A . 177 ARG HD3 1 1
4 14857 1 1 177 ARG HE H 22.411 0.165 14.240 1.00 . A A . 177 ARG HE 1 1
4 14858 1 1 177 ARG HG2 H 24.236 -2.475 15.627 1.00 . A A . 177 ARG HG2 1 1
4 14859 1 1 177 ARG HG3 H 22.933 -3.669 15.476 1.00 . A A . 177 ARG HG3 1 1
4 14860 1 1 177 ARG HH11 H 25.095 -2.120 13.392 1.00 . A A . 177 ARG HH11 1 1
4 14861 1 1 177 ARG HH12 H 26.141 -0.795 12.910 1.00 . A A . 177 ARG HH12 1 1
4 14862 1 1 177 ARG HH21 H 23.860 1.762 13.609 1.00 . A A . 177 ARG HH21 1 1
4 14863 1 1 177 ARG HH22 H 25.475 1.340 13.038 1.00 . A A . 177 ARG HH22 1 1
4 14864 1 1 177 ARG N N 22.246 -4.160 17.824 1.00 . A A . 177 ARG N 1 1
4 14865 1 1 177 ARG NE N 23.096 -0.579 14.024 1.00 . A A . 177 ARG NE 1 1
4 14866 1 1 177 ARG NH1 N 25.228 -1.110 13.271 1.00 . A A . 177 ARG NH1 1 1
4 14867 1 1 177 ARG NH2 N 24.558 1.034 13.396 1.00 . A A . 177 ARG NH2 1 1
4 14868 1 1 177 ARG O O 20.750 -2.456 19.261 1.00 . A A . 177 ARG O 1 1
4 14869 1 1 178 TRP C C 22.322 0.332 21.708 1.00 . A A . 178 TRP C 1 1
4 14870 1 1 178 TRP CA C 21.904 -1.087 21.402 1.00 . A A . 178 TRP CA 1 1
4 14871 1 1 178 TRP CB C 22.317 -1.958 22.613 1.00 . A A . 178 TRP CB 1 1
4 14872 1 1 178 TRP CD1 C 22.953 -4.369 22.046 1.00 . A A . 178 TRP CD1 1 1
4 14873 1 1 178 TRP CD2 C 20.706 -4.077 22.402 1.00 . A A . 178 TRP CD2 1 1
4 14874 1 1 178 TRP CE2 C 21.010 -5.396 22.129 1.00 . A A . 178 TRP CE2 1 1
4 14875 1 1 178 TRP CE3 C 19.406 -3.641 22.651 1.00 . A A . 178 TRP CE3 1 1
4 14876 1 1 178 TRP CG C 22.057 -3.415 22.352 1.00 . A A . 178 TRP CG 1 1
4 14877 1 1 178 TRP CH2 C 18.713 -5.967 22.378 1.00 . A A . 178 TRP CH2 1 1
4 14878 1 1 178 TRP CZ2 C 20.025 -6.382 22.114 1.00 . A A . 178 TRP CZ2 1 1
4 14879 1 1 178 TRP CZ3 C 18.406 -4.621 22.631 1.00 . A A . 178 TRP CZ3 1 1
4 14880 1 1 178 TRP H H 23.599 -1.415 20.175 1.00 . A A . 178 TRP H 1 1
4 14881 1 1 178 TRP HA H 20.811 -1.145 21.281 1.00 . A A . 178 TRP HA 1 1
4 14882 1 1 178 TRP HB2 H 23.384 -1.826 22.857 1.00 . A A . 178 TRP HB2 1 1
4 14883 1 1 178 TRP HB3 H 21.724 -1.637 23.479 1.00 . A A . 178 TRP HB3 1 1
4 14884 1 1 178 TRP HD1 H 24.022 -4.200 21.932 1.00 . A A . 178 TRP HD1 1 1
4 14885 1 1 178 TRP HE1 H 22.806 -6.403 21.683 1.00 . A A . 178 TRP HE1 1 1
4 14886 1 1 178 TRP HE3 H 19.183 -2.599 22.849 1.00 . A A . 178 TRP HE3 1 1
4 14887 1 1 178 TRP HH2 H 17.915 -6.698 22.396 1.00 . A A . 178 TRP HH2 1 1
4 14888 1 1 178 TRP HZ2 H 20.261 -7.419 21.915 1.00 . A A . 178 TRP HZ2 1 1
4 14889 1 1 178 TRP HZ3 H 17.379 -4.337 22.819 1.00 . A A . 178 TRP HZ3 1 1
4 14890 1 1 178 TRP N N 22.608 -1.568 20.212 1.00 . A A . 178 TRP N 1 1
4 14891 1 1 178 TRP NE1 N 22.335 -5.517 21.913 1.00 . A A . 178 TRP NE1 1 1
4 14892 1 1 178 TRP O O 23.520 0.535 21.817 1.00 . A A . 178 TRP O 1 1
4 14893 1 1 179 THR C C 20.688 3.554 22.515 1.00 . A A . 179 THR C 1 1
4 14894 1 1 179 THR CA C 21.863 2.697 22.088 1.00 . A A . 179 THR CA 1 1
4 14895 1 1 179 THR CB C 22.536 3.243 20.801 1.00 . A A . 179 THR CB 1 1
4 14896 1 1 179 THR CG2 C 21.480 3.518 19.700 1.00 . A A . 179 THR CG2 1 1
4 14897 1 1 179 THR H H 20.427 1.148 21.765 1.00 . A A . 179 THR H 1 1
4 14898 1 1 179 THR HA H 22.618 2.697 22.886 1.00 . A A . 179 THR HA 1 1
4 14899 1 1 179 THR HB H 23.257 2.512 20.402 1.00 . A A . 179 THR HB 1 1
4 14900 1 1 179 THR HG1 H 22.832 5.108 21.443 1.00 . A A . 179 THR HG1 1 1
4 14901 1 1 179 THR HG21 H 20.842 4.367 19.985 1.00 . A A . 179 THR HG21 1 1
4 14902 1 1 179 THR HG22 H 20.839 2.636 19.550 1.00 . A A . 179 THR HG22 1 1
4 14903 1 1 179 THR HG23 H 21.977 3.755 18.747 1.00 . A A . 179 THR HG23 1 1
4 14904 1 1 179 THR N N 21.411 1.322 21.848 1.00 . A A . 179 THR N 1 1
4 14905 1 1 179 THR O O 19.601 3.221 22.075 1.00 . A A . 179 THR O 1 1
4 14906 1 1 179 THR OG1 O 23.346 4.389 21.098 1.00 . A A . 179 THR OG1 1 1
4 14907 1 1 180 ASP C C 19.702 6.782 23.238 1.00 . A A . 180 ASP C 1 1
4 14908 1 1 180 ASP CA C 19.690 5.384 23.821 1.00 . A A . 180 ASP CA 1 1
4 14909 1 1 180 ASP CB C 19.688 5.389 25.374 1.00 . A A . 180 ASP CB 1 1
4 14910 1 1 180 ASP CG C 18.452 6.076 25.903 1.00 . A A . 180 ASP CG 1 1
4 14911 1 1 180 ASP H H 21.747 4.900 23.659 1.00 . A A . 180 ASP H 1 1
4 14912 1 1 180 ASP HA H 18.741 4.906 23.520 1.00 . A A . 180 ASP HA 1 1
4 14913 1 1 180 ASP HB2 H 19.712 4.344 25.726 1.00 . A A . 180 ASP HB2 1 1
4 14914 1 1 180 ASP HB3 H 20.580 5.890 25.777 1.00 . A A . 180 ASP HB3 1 1
4 14915 1 1 180 ASP N N 20.844 4.618 23.341 1.00 . A A . 180 ASP N 1 1
4 14916 1 1 180 ASP O O 18.766 7.124 22.532 1.00 . A A . 180 ASP O 1 1
4 14917 1 1 180 ASP OD1 O 18.392 7.334 25.833 1.00 . A A . 180 ASP OD1 1 1
4 14918 1 1 180 ASP OD2 O 17.530 5.366 26.392 1.00 . A A . 180 ASP OD2 1 1
4 14919 1 1 181 GLY C C 20.743 8.974 21.456 1.00 . A A . 181 GLY C 1 1
4 14920 1 1 181 GLY CA C 20.726 8.976 22.967 1.00 . A A . 181 GLY CA 1 1
4 14921 1 1 181 GLY H H 21.508 7.334 24.078 1.00 . A A . 181 GLY H 1 1
4 14922 1 1 181 GLY HA2 H 19.830 9.508 23.324 1.00 . A A . 181 GLY HA2 1 1
4 14923 1 1 181 GLY HA3 H 21.613 9.536 23.308 1.00 . A A . 181 GLY HA3 1 1
4 14924 1 1 181 GLY N N 20.731 7.617 23.510 1.00 . A A . 181 GLY N 1 1
4 14925 1 1 181 GLY O O 20.059 9.788 20.854 1.00 . A A . 181 GLY O 1 1
4 14926 1 1 182 SER C C 20.321 7.577 18.749 1.00 . A A . 182 SER C 1 1
4 14927 1 1 182 SER CA C 21.617 8.041 19.379 1.00 . A A . 182 SER CA 1 1
4 14928 1 1 182 SER CB C 22.785 7.149 18.888 1.00 . A A . 182 SER CB 1 1
4 14929 1 1 182 SER H H 22.082 7.423 21.372 1.00 . A A . 182 SER H 1 1
4 14930 1 1 182 SER HA H 21.853 9.064 19.040 1.00 . A A . 182 SER HA 1 1
4 14931 1 1 182 SER HB2 H 23.706 7.477 19.404 1.00 . A A . 182 SER HB2 1 1
4 14932 1 1 182 SER HB3 H 22.583 6.101 19.145 1.00 . A A . 182 SER HB3 1 1
4 14933 1 1 182 SER HG H 23.659 6.743 17.119 1.00 . A A . 182 SER HG 1 1
4 14934 1 1 182 SER N N 21.535 8.070 20.840 1.00 . A A . 182 SER N 1 1
4 14935 1 1 182 SER O O 20.080 7.962 17.616 1.00 . A A . 182 SER O 1 1
4 14936 1 1 182 SER OG O 22.948 7.280 17.464 1.00 . A A . 182 SER OG 1 1
4 14937 1 1 183 SER C C 18.388 5.903 17.428 1.00 . A A . 183 SER C 1 1
4 14938 1 1 183 SER CA C 18.205 6.329 18.869 1.00 . A A . 183 SER CA 1 1
4 14939 1 1 183 SER CB C 17.173 7.475 19.024 1.00 . A A . 183 SER CB 1 1
4 14940 1 1 183 SER H H 19.689 6.479 20.384 1.00 . A A . 183 SER H 1 1
4 14941 1 1 183 SER HA H 17.818 5.455 19.423 1.00 . A A . 183 SER HA 1 1
4 14942 1 1 183 SER HB2 H 17.518 8.373 18.486 1.00 . A A . 183 SER HB2 1 1
4 14943 1 1 183 SER HB3 H 16.209 7.152 18.598 1.00 . A A . 183 SER HB3 1 1
4 14944 1 1 183 SER HG H 16.393 8.462 20.587 1.00 . A A . 183 SER HG 1 1
4 14945 1 1 183 SER N N 19.484 6.764 19.443 1.00 . A A . 183 SER N 1 1
4 14946 1 1 183 SER O O 17.853 6.558 16.547 1.00 . A A . 183 SER O 1 1
4 14947 1 1 183 SER OG O 17.024 7.770 20.422 1.00 . A A . 183 SER OG 1 1
4 14948 1 1 184 LEU C C 19.031 2.966 15.633 1.00 . A A . 184 LEU C 1 1
4 14949 1 1 184 LEU CA C 19.512 4.387 15.841 1.00 . A A . 184 LEU CA 1 1
4 14950 1 1 184 LEU CB C 21.056 4.549 15.664 1.00 . A A . 184 LEU CB 1 1
4 14951 1 1 184 LEU CD1 C 21.039 3.696 13.213 1.00 . A A . 184 LEU CD1 1 1
4 14952 1 1 184 LEU CD2 C 21.192 6.217 13.673 1.00 . A A . 184 LEU CD2 1 1
4 14953 1 1 184 LEU CG C 21.542 4.790 14.198 1.00 . A A . 184 LEU CG 1 1
4 14954 1 1 184 LEU H H 19.537 4.293 17.959 1.00 . A A . 184 LEU H 1 1
4 14955 1 1 184 LEU HA H 18.998 5.020 15.103 1.00 . A A . 184 LEU HA 1 1
4 14956 1 1 184 LEU HB2 H 21.386 5.406 16.275 1.00 . A A . 184 LEU HB2 1 1
4 14957 1 1 184 LEU HB3 H 21.576 3.667 16.075 1.00 . A A . 184 LEU HB3 1 1
4 14958 1 1 184 LEU HD11 H 21.271 2.689 13.596 1.00 . A A . 184 LEU HD11 1 1
4 14959 1 1 184 LEU HD12 H 21.521 3.809 12.229 1.00 . A A . 184 LEU HD12 1 1
4 14960 1 1 184 LEU HD13 H 19.952 3.775 13.066 1.00 . A A . 184 LEU HD13 1 1
4 14961 1 1 184 LEU HD21 H 20.110 6.346 13.533 1.00 . A A . 184 LEU HD21 1 1
4 14962 1 1 184 LEU HD22 H 21.679 6.396 12.700 1.00 . A A . 184 LEU HD22 1 1
4 14963 1 1 184 LEU HD23 H 21.546 6.993 14.373 1.00 . A A . 184 LEU HD23 1 1
4 14964 1 1 184 LEU HG H 22.647 4.727 14.228 1.00 . A A . 184 LEU HG 1 1
4 14965 1 1 184 LEU N N 19.156 4.810 17.196 1.00 . A A . 184 LEU N 1 1
4 14966 1 1 184 LEU O O 18.203 2.753 14.759 1.00 . A A . 184 LEU O 1 1
4 14967 1 1 185 GLY C C 17.976 0.310 17.227 1.00 . A A . 185 GLY C 1 1
4 14968 1 1 185 GLY CA C 19.086 0.595 16.246 1.00 . A A . 185 GLY CA 1 1
4 14969 1 1 185 GLY H H 20.172 2.150 17.163 1.00 . A A . 185 GLY H 1 1
4 14970 1 1 185 GLY HA2 H 18.719 0.394 15.226 1.00 . A A . 185 GLY HA2 1 1
4 14971 1 1 185 GLY HA3 H 19.944 -0.071 16.407 1.00 . A A . 185 GLY HA3 1 1
4 14972 1 1 185 GLY N N 19.525 1.976 16.419 1.00 . A A . 185 GLY N 1 1
4 14973 1 1 185 GLY O O 16.878 0.789 16.988 1.00 . A A . 185 GLY O 1 1
4 14974 1 1 186 ILE C C 17.366 -0.126 20.543 1.00 . A A . 186 ILE C 1 1
4 14975 1 1 186 ILE CA C 17.169 -0.851 19.230 1.00 . A A . 186 ILE CA 1 1
4 14976 1 1 186 ILE CB C 17.226 -2.389 19.463 1.00 . A A . 186 ILE CB 1 1
4 14977 1 1 186 ILE CD1 C 16.202 -2.940 17.089 1.00 . A A . 186 ILE CD1 1 1
4 14978 1 1 186 ILE CG1 C 17.328 -3.201 18.127 1.00 . A A . 186 ILE CG1 1 1
4 14979 1 1 186 ILE CG2 C 16.020 -2.821 20.336 1.00 . A A . 186 ILE CG2 1 1
4 14980 1 1 186 ILE H H 19.165 -0.779 18.526 1.00 . A A . 186 ILE H 1 1
4 14981 1 1 186 ILE HA H 16.170 -0.629 18.821 1.00 . A A . 186 ILE HA 1 1
4 14982 1 1 186 ILE HB H 18.136 -2.636 20.046 1.00 . A A . 186 ILE HB 1 1
4 14983 1 1 186 ILE HD11 H 16.366 -3.583 16.210 1.00 . A A . 186 ILE HD11 1 1
4 14984 1 1 186 ILE HD12 H 15.209 -3.172 17.495 1.00 . A A . 186 ILE HD12 1 1
4 14985 1 1 186 ILE HD13 H 16.219 -1.896 16.751 1.00 . A A . 186 ILE HD13 1 1
4 14986 1 1 186 ILE HG12 H 18.299 -2.983 17.644 1.00 . A A . 186 ILE HG12 1 1
4 14987 1 1 186 ILE HG13 H 17.324 -4.277 18.363 1.00 . A A . 186 ILE HG13 1 1
4 14988 1 1 186 ILE HG21 H 16.133 -3.870 20.622 1.00 . A A . 186 ILE HG21 1 1
4 14989 1 1 186 ILE HG22 H 15.967 -2.224 21.259 1.00 . A A . 186 ILE HG22 1 1
4 14990 1 1 186 ILE HG23 H 15.078 -2.701 19.788 1.00 . A A . 186 ILE HG23 1 1
4 14991 1 1 186 ILE N N 18.239 -0.455 18.316 1.00 . A A . 186 ILE N 1 1
4 14992 1 1 186 ILE O O 18.357 -0.401 21.201 1.00 . A A . 186 ILE O 1 1
4 14993 1 1 187 ASN C C 16.780 0.378 23.340 1.00 . A A . 187 ASN C 1 1
4 14994 1 1 187 ASN CA C 16.651 1.429 22.257 1.00 . A A . 187 ASN CA 1 1
4 14995 1 1 187 ASN CB C 15.562 2.461 22.644 1.00 . A A . 187 ASN CB 1 1
4 14996 1 1 187 ASN CG C 15.568 3.660 21.724 1.00 . A A . 187 ASN CG 1 1
4 14997 1 1 187 ASN H H 15.677 1.064 20.398 1.00 . A A . 187 ASN H 1 1
4 14998 1 1 187 ASN HA H 17.588 1.994 22.182 1.00 . A A . 187 ASN HA 1 1
4 14999 1 1 187 ASN HB2 H 14.573 1.981 22.597 1.00 . A A . 187 ASN HB2 1 1
4 15000 1 1 187 ASN HB3 H 15.745 2.784 23.684 1.00 . A A . 187 ASN HB3 1 1
4 15001 1 1 187 ASN HD21 H 14.750 4.931 23.118 1.00 . A A . 187 ASN HD21 1 1
4 15002 1 1 187 ASN HD22 H 15.108 5.645 21.591 1.00 . A A . 187 ASN HD22 1 1
4 15003 1 1 187 ASN N N 16.462 0.792 20.958 1.00 . A A . 187 ASN N 1 1
4 15004 1 1 187 ASN ND2 N 15.100 4.840 22.185 1.00 . A A . 187 ASN ND2 1 1
4 15005 1 1 187 ASN O O 15.997 -0.558 23.344 1.00 . A A . 187 ASN O 1 1
4 15006 1 1 187 ASN OD1 O 15.988 3.532 20.584 1.00 . A A . 187 ASN OD1 1 1
4 15007 1 1 188 PHE C C 16.787 -0.410 26.230 1.00 . A A . 188 PHE C 1 1
4 15008 1 1 188 PHE CA C 17.966 -0.491 25.289 1.00 . A A . 188 PHE CA 1 1
4 15009 1 1 188 PHE CB C 19.316 -0.257 26.029 1.00 . A A . 188 PHE CB 1 1
4 15010 1 1 188 PHE CD1 C 20.916 -2.193 26.488 1.00 . A A . 188 PHE CD1 1 1
4 15011 1 1 188 PHE CD2 C 19.020 -1.939 27.946 1.00 . A A . 188 PHE CD2 1 1
4 15012 1 1 188 PHE CE1 C 21.176 -3.457 27.037 1.00 . A A . 188 PHE CE1 1 1
4 15013 1 1 188 PHE CE2 C 19.314 -3.168 28.542 1.00 . A A . 188 PHE CE2 1 1
4 15014 1 1 188 PHE CG C 19.757 -1.490 26.844 1.00 . A A . 188 PHE CG 1 1
4 15015 1 1 188 PHE CZ C 20.386 -3.934 28.089 1.00 . A A . 188 PHE CZ 1 1
4 15016 1 1 188 PHE H H 18.377 1.320 24.242 1.00 . A A . 188 PHE H 1 1
4 15017 1 1 188 PHE HA H 17.996 -1.486 24.817 1.00 . A A . 188 PHE HA 1 1
4 15018 1 1 188 PHE HB2 H 20.092 -0.031 25.279 1.00 . A A . 188 PHE HB2 1 1
4 15019 1 1 188 PHE HB3 H 19.230 0.621 26.683 1.00 . A A . 188 PHE HB3 1 1
4 15020 1 1 188 PHE HD1 H 21.626 -1.775 25.785 1.00 . A A . 188 PHE HD1 1 1
4 15021 1 1 188 PHE HD2 H 18.213 -1.332 28.339 1.00 . A A . 188 PHE HD2 1 1
4 15022 1 1 188 PHE HE1 H 21.981 -4.061 26.645 1.00 . A A . 188 PHE HE1 1 1
4 15023 1 1 188 PHE HE2 H 18.703 -3.538 29.359 1.00 . A A . 188 PHE HE2 1 1
4 15024 1 1 188 PHE HZ H 20.616 -4.892 28.541 1.00 . A A . 188 PHE HZ 1 1
4 15025 1 1 188 PHE N N 17.777 0.516 24.246 1.00 . A A . 188 PHE N 1 1
4 15026 1 1 188 PHE O O 16.285 -1.446 26.634 1.00 . A A . 188 PHE O 1 1
4 15027 1 1 189 LEU C C 13.946 0.331 26.966 1.00 . A A . 189 LEU C 1 1
4 15028 1 1 189 LEU CA C 15.206 0.952 27.514 1.00 . A A . 189 LEU CA 1 1
4 15029 1 1 189 LEU CB C 14.961 2.455 27.821 1.00 . A A . 189 LEU CB 1 1
4 15030 1 1 189 LEU CD1 C 13.829 1.896 30.078 1.00 . A A . 189 LEU CD1 1 1
4 15031 1 1 189 LEU CD2 C 13.827 4.269 29.175 1.00 . A A . 189 LEU CD2 1 1
4 15032 1 1 189 LEU CG C 13.779 2.765 28.790 1.00 . A A . 189 LEU CG 1 1
4 15033 1 1 189 LEU H H 16.761 1.641 26.217 1.00 . A A . 189 LEU H 1 1
4 15034 1 1 189 LEU HA H 15.492 0.441 28.445 1.00 . A A . 189 LEU HA 1 1
4 15035 1 1 189 LEU HB2 H 15.897 2.834 28.254 1.00 . A A . 189 LEU HB2 1 1
4 15036 1 1 189 LEU HB3 H 14.788 3.002 26.879 1.00 . A A . 189 LEU HB3 1 1
4 15037 1 1 189 LEU HD11 H 13.547 0.872 29.818 1.00 . A A . 189 LEU HD11 1 1
4 15038 1 1 189 LEU HD12 H 13.124 2.241 30.849 1.00 . A A . 189 LEU HD12 1 1
4 15039 1 1 189 LEU HD13 H 14.838 1.894 30.512 1.00 . A A . 189 LEU HD13 1 1
4 15040 1 1 189 LEU HD21 H 14.782 4.459 29.681 1.00 . A A . 189 LEU HD21 1 1
4 15041 1 1 189 LEU HD22 H 13.013 4.549 29.858 1.00 . A A . 189 LEU HD22 1 1
4 15042 1 1 189 LEU HD23 H 13.764 4.910 28.282 1.00 . A A . 189 LEU HD23 1 1
4 15043 1 1 189 LEU HG H 12.830 2.571 28.263 1.00 . A A . 189 LEU HG 1 1
4 15044 1 1 189 LEU N N 16.327 0.813 26.579 1.00 . A A . 189 LEU N 1 1
4 15045 1 1 189 LEU O O 13.311 -0.450 27.658 1.00 . A A . 189 LEU O 1 1
4 15046 1 1 190 TYR C C 12.385 -1.380 25.246 1.00 . A A . 190 TYR C 1 1
4 15047 1 1 190 TYR CA C 12.321 0.129 25.174 1.00 . A A . 190 TYR CA 1 1
4 15048 1 1 190 TYR CB C 12.093 0.594 23.711 1.00 . A A . 190 TYR CB 1 1
4 15049 1 1 190 TYR CD1 C 10.392 -1.124 22.886 1.00 . A A . 190 TYR CD1 1 1
4 15050 1 1 190 TYR CD2 C 9.692 1.176 23.083 1.00 . A A . 190 TYR CD2 1 1
4 15051 1 1 190 TYR CE1 C 9.121 -1.474 22.421 1.00 . A A . 190 TYR CE1 1 1
4 15052 1 1 190 TYR CE2 C 8.434 0.834 22.578 1.00 . A A . 190 TYR CE2 1 1
4 15053 1 1 190 TYR CG C 10.691 0.204 23.216 1.00 . A A . 190 TYR CG 1 1
4 15054 1 1 190 TYR CZ C 8.138 -0.495 22.247 1.00 . A A . 190 TYR CZ 1 1
4 15055 1 1 190 TYR H H 14.116 1.297 25.166 1.00 . A A . 190 TYR H 1 1
4 15056 1 1 190 TYR HA H 11.480 0.492 25.792 1.00 . A A . 190 TYR HA 1 1
4 15057 1 1 190 TYR HB2 H 12.225 1.686 23.662 1.00 . A A . 190 TYR HB2 1 1
4 15058 1 1 190 TYR HB3 H 12.843 0.138 23.050 1.00 . A A . 190 TYR HB3 1 1
4 15059 1 1 190 TYR HD1 H 11.148 -1.893 22.986 1.00 . A A . 190 TYR HD1 1 1
4 15060 1 1 190 TYR HD2 H 9.885 2.202 23.370 1.00 . A A . 190 TYR HD2 1 1
4 15061 1 1 190 TYR HE1 H 8.896 -2.514 22.195 1.00 . A A . 190 TYR HE1 1 1
4 15062 1 1 190 TYR HE2 H 7.687 1.611 22.449 1.00 . A A . 190 TYR HE2 1 1
4 15063 1 1 190 TYR HH H 6.255 -0.137 21.731 1.00 . A A . 190 TYR HH 1 1
4 15064 1 1 190 TYR N N 13.564 0.671 25.719 1.00 . A A . 190 TYR N 1 1
4 15065 1 1 190 TYR O O 11.463 -1.994 25.764 1.00 . A A . 190 TYR O 1 1
4 15066 1 1 190 TYR OH O 6.883 -0.859 21.751 1.00 . A A . 190 TYR OH 1 1
4 15067 1 1 191 ALA C C 13.608 -3.947 26.167 1.00 . A A . 191 ALA C 1 1
4 15068 1 1 191 ALA CA C 13.593 -3.441 24.749 1.00 . A A . 191 ALA CA 1 1
4 15069 1 1 191 ALA CB C 14.902 -3.922 24.077 1.00 . A A . 191 ALA CB 1 1
4 15070 1 1 191 ALA H H 14.231 -1.447 24.335 1.00 . A A . 191 ALA H 1 1
4 15071 1 1 191 ALA HA H 12.740 -3.876 24.201 1.00 . A A . 191 ALA HA 1 1
4 15072 1 1 191 ALA HB1 H 14.983 -5.020 24.116 1.00 . A A . 191 ALA HB1 1 1
4 15073 1 1 191 ALA HB2 H 14.897 -3.607 23.025 1.00 . A A . 191 ALA HB2 1 1
4 15074 1 1 191 ALA HB3 H 15.775 -3.483 24.584 1.00 . A A . 191 ALA HB3 1 1
4 15075 1 1 191 ALA N N 13.480 -1.985 24.727 1.00 . A A . 191 ALA N 1 1
4 15076 1 1 191 ALA O O 12.982 -4.961 26.421 1.00 . A A . 191 ALA O 1 1
4 15077 1 1 192 ALA C C 12.995 -3.979 29.024 1.00 . A A . 192 ALA C 1 1
4 15078 1 1 192 ALA CA C 14.385 -3.780 28.469 1.00 . A A . 192 ALA CA 1 1
4 15079 1 1 192 ALA CB C 15.194 -2.826 29.384 1.00 . A A . 192 ALA CB 1 1
4 15080 1 1 192 ALA H H 14.821 -2.446 26.865 1.00 . A A . 192 ALA H 1 1
4 15081 1 1 192 ALA HA H 14.903 -4.754 28.449 1.00 . A A . 192 ALA HA 1 1
4 15082 1 1 192 ALA HB1 H 16.246 -2.801 29.067 1.00 . A A . 192 ALA HB1 1 1
4 15083 1 1 192 ALA HB2 H 14.786 -1.811 29.309 1.00 . A A . 192 ALA HB2 1 1
4 15084 1 1 192 ALA HB3 H 15.155 -3.149 30.436 1.00 . A A . 192 ALA HB3 1 1
4 15085 1 1 192 ALA N N 14.320 -3.277 27.100 1.00 . A A . 192 ALA N 1 1
4 15086 1 1 192 ALA O O 12.781 -4.982 29.686 1.00 . A A . 192 ALA O 1 1
4 15087 1 1 193 THR C C 10.186 -4.654 28.735 1.00 . A A . 193 THR C 1 1
4 15088 1 1 193 THR CA C 10.673 -3.337 29.298 1.00 . A A . 193 THR CA 1 1
4 15089 1 1 193 THR CB C 9.631 -2.226 28.958 1.00 . A A . 193 THR CB 1 1
4 15090 1 1 193 THR CG2 C 8.768 -1.857 30.200 1.00 . A A . 193 THR CG2 1 1
4 15091 1 1 193 THR H H 12.189 -2.273 28.208 1.00 . A A . 193 THR H 1 1
4 15092 1 1 193 THR HA H 10.762 -3.443 30.391 1.00 . A A . 193 THR HA 1 1
4 15093 1 1 193 THR HB H 8.957 -2.584 28.163 1.00 . A A . 193 THR HB 1 1
4 15094 1 1 193 THR HG1 H 10.777 -0.571 28.983 1.00 . A A . 193 THR HG1 1 1
4 15095 1 1 193 THR HG21 H 8.190 -2.731 30.534 1.00 . A A . 193 THR HG21 1 1
4 15096 1 1 193 THR HG22 H 8.058 -1.053 29.970 1.00 . A A . 193 THR HG22 1 1
4 15097 1 1 193 THR HG23 H 9.405 -1.517 31.032 1.00 . A A . 193 THR HG23 1 1
4 15098 1 1 193 THR N N 12.017 -3.081 28.774 1.00 . A A . 193 THR N 1 1
4 15099 1 1 193 THR O O 9.579 -5.429 29.456 1.00 . A A . 193 THR O 1 1
4 15100 1 1 193 THR OG1 O 10.242 -1.063 28.374 1.00 . A A . 193 THR OG1 1 1
4 15101 1 1 194 HIS C C 10.714 -7.333 27.432 1.00 . A A . 194 HIS C 1 1
4 15102 1 1 194 HIS CA C 9.998 -6.149 26.808 1.00 . A A . 194 HIS CA 1 1
4 15103 1 1 194 HIS CB C 10.203 -6.061 25.267 1.00 . A A . 194 HIS CB 1 1
4 15104 1 1 194 HIS CD2 C 9.308 -8.372 24.671 1.00 . A A . 194 HIS CD2 1 1
4 15105 1 1 194 HIS CE1 C 7.970 -7.751 23.032 1.00 . A A . 194 HIS CE1 1 1
4 15106 1 1 194 HIS CG C 9.360 -7.038 24.485 1.00 . A A . 194 HIS CG 1 1
4 15107 1 1 194 HIS H H 10.963 -4.246 26.882 1.00 . A A . 194 HIS H 1 1
4 15108 1 1 194 HIS HA H 8.912 -6.230 26.981 1.00 . A A . 194 HIS HA 1 1
4 15109 1 1 194 HIS HB2 H 9.918 -5.050 24.930 1.00 . A A . 194 HIS HB2 1 1
4 15110 1 1 194 HIS HB3 H 11.256 -6.222 24.994 1.00 . A A . 194 HIS HB3 1 1
4 15111 1 1 194 HIS HD1 H 8.413 -5.733 23.150 1.00 . A A . 194 HIS HD1 1 1
4 15112 1 1 194 HIS HD2 H 9.840 -9.004 25.385 1.00 . A A . 194 HIS HD2 1 1
4 15113 1 1 194 HIS HE1 H 7.248 -7.778 22.216 1.00 . A A . 194 HIS HE1 1 1
4 15114 1 1 194 HIS N N 10.453 -4.908 27.435 1.00 . A A . 194 HIS N 1 1
4 15115 1 1 194 HIS ND1 N 8.557 -6.701 23.498 1.00 . A A . 194 HIS ND1 1 1
4 15116 1 1 194 HIS NE2 N 8.360 -8.757 23.669 1.00 . A A . 194 HIS NE2 1 1
4 15117 1 1 194 HIS O O 10.059 -8.266 27.868 1.00 . A A . 194 HIS O 1 1
4 15118 1 1 195 ALA C C 12.511 -8.701 29.488 1.00 . A A . 195 ALA C 1 1
4 15119 1 1 195 ALA CA C 12.812 -8.463 28.025 1.00 . A A . 195 ALA CA 1 1
4 15120 1 1 195 ALA CB C 14.344 -8.260 27.860 1.00 . A A . 195 ALA CB 1 1
4 15121 1 1 195 ALA H H 12.580 -6.519 27.186 1.00 . A A . 195 ALA H 1 1
4 15122 1 1 195 ALA HA H 12.524 -9.360 27.450 1.00 . A A . 195 ALA HA 1 1
4 15123 1 1 195 ALA HB1 H 14.596 -8.131 26.796 1.00 . A A . 195 ALA HB1 1 1
4 15124 1 1 195 ALA HB2 H 14.680 -7.368 28.407 1.00 . A A . 195 ALA HB2 1 1
4 15125 1 1 195 ALA HB3 H 14.893 -9.132 28.247 1.00 . A A . 195 ALA HB3 1 1
4 15126 1 1 195 ALA N N 12.066 -7.313 27.506 1.00 . A A . 195 ALA N 1 1
4 15127 1 1 195 ALA O O 12.196 -9.822 29.855 1.00 . A A . 195 ALA O 1 1
4 15128 1 1 196 LEU C C 10.844 -8.238 31.876 1.00 . A A . 196 LEU C 1 1
4 15129 1 1 196 LEU CA C 12.297 -7.837 31.763 1.00 . A A . 196 LEU CA 1 1
4 15130 1 1 196 LEU CB C 12.573 -6.571 32.633 1.00 . A A . 196 LEU CB 1 1
4 15131 1 1 196 LEU CD1 C 14.588 -7.353 34.078 1.00 . A A . 196 LEU CD1 1 1
4 15132 1 1 196 LEU CD2 C 15.054 -6.329 31.800 1.00 . A A . 196 LEU CD2 1 1
4 15133 1 1 196 LEU CG C 14.077 -6.340 33.012 1.00 . A A . 196 LEU CG 1 1
4 15134 1 1 196 LEU H H 12.848 -6.747 30.007 1.00 . A A . 196 LEU H 1 1
4 15135 1 1 196 LEU HA H 12.903 -8.676 32.139 1.00 . A A . 196 LEU HA 1 1
4 15136 1 1 196 LEU HB2 H 12.178 -5.687 32.106 1.00 . A A . 196 LEU HB2 1 1
4 15137 1 1 196 LEU HB3 H 11.990 -6.646 33.569 1.00 . A A . 196 LEU HB3 1 1
4 15138 1 1 196 LEU HD11 H 14.690 -8.365 33.660 1.00 . A A . 196 LEU HD11 1 1
4 15139 1 1 196 LEU HD12 H 13.899 -7.399 34.934 1.00 . A A . 196 LEU HD12 1 1
4 15140 1 1 196 LEU HD13 H 15.577 -7.043 34.453 1.00 . A A . 196 LEU HD13 1 1
4 15141 1 1 196 LEU HD21 H 15.062 -7.304 31.294 1.00 . A A . 196 LEU HD21 1 1
4 15142 1 1 196 LEU HD22 H 16.084 -6.107 32.122 1.00 . A A . 196 LEU HD22 1 1
4 15143 1 1 196 LEU HD23 H 14.762 -5.553 31.082 1.00 . A A . 196 LEU HD23 1 1
4 15144 1 1 196 LEU HG H 14.127 -5.333 33.467 1.00 . A A . 196 LEU HG 1 1
4 15145 1 1 196 LEU N N 12.607 -7.657 30.344 1.00 . A A . 196 LEU N 1 1
4 15146 1 1 196 LEU O O 10.543 -9.047 32.738 1.00 . A A . 196 LEU O 1 1
4 15147 1 1 197 GLY C C 8.451 -9.658 31.031 1.00 . A A . 197 GLY C 1 1
4 15148 1 1 197 GLY CA C 8.540 -8.150 31.090 1.00 . A A . 197 GLY CA 1 1
4 15149 1 1 197 GLY H H 10.187 -7.041 30.331 1.00 . A A . 197 GLY H 1 1
4 15150 1 1 197 GLY HA2 H 8.089 -7.767 32.020 1.00 . A A . 197 GLY HA2 1 1
4 15151 1 1 197 GLY HA3 H 7.959 -7.750 30.249 1.00 . A A . 197 GLY HA3 1 1
4 15152 1 1 197 GLY N N 9.934 -7.720 31.021 1.00 . A A . 197 GLY N 1 1
4 15153 1 1 197 GLY O O 7.796 -10.239 31.883 1.00 . A A . 197 GLY O 1 1
4 15154 1 1 198 HIS C C 9.575 -12.354 31.346 1.00 . A A . 198 HIS C 1 1
4 15155 1 1 198 HIS CA C 9.106 -11.791 30.031 1.00 . A A . 198 HIS CA 1 1
4 15156 1 1 198 HIS CB C 10.064 -12.385 28.969 1.00 . A A . 198 HIS CB 1 1
4 15157 1 1 198 HIS CD2 C 10.005 -11.738 26.506 1.00 . A A . 198 HIS CD2 1 1
4 15158 1 1 198 HIS CE1 C 8.228 -12.949 25.966 1.00 . A A . 198 HIS CE1 1 1
4 15159 1 1 198 HIS CG C 9.504 -12.395 27.570 1.00 . A A . 198 HIS CG 1 1
4 15160 1 1 198 HIS H H 9.619 -9.819 29.340 1.00 . A A . 198 HIS H 1 1
4 15161 1 1 198 HIS HA H 8.079 -12.148 29.848 1.00 . A A . 198 HIS HA 1 1
4 15162 1 1 198 HIS HB2 H 11.017 -11.837 28.992 1.00 . A A . 198 HIS HB2 1 1
4 15163 1 1 198 HIS HB3 H 10.280 -13.443 29.189 1.00 . A A . 198 HIS HB3 1 1
4 15164 1 1 198 HIS HD1 H 7.896 -13.687 27.869 1.00 . A A . 198 HIS HD1 1 1
4 15165 1 1 198 HIS HD2 H 10.870 -11.072 26.435 1.00 . A A . 198 HIS HD2 1 1
4 15166 1 1 198 HIS HE1 H 7.435 -13.412 25.390 1.00 . A A . 198 HIS HE1 1 1
4 15167 1 1 198 HIS N N 9.110 -10.322 30.049 1.00 . A A . 198 HIS N 1 1
4 15168 1 1 198 HIS ND1 N 8.447 -13.098 27.230 1.00 . A A . 198 HIS ND1 1 1
4 15169 1 1 198 HIS NE2 N 9.092 -12.177 25.487 1.00 . A A . 198 HIS NE2 1 1
4 15170 1 1 198 HIS O O 8.970 -13.306 31.807 1.00 . A A . 198 HIS O 1 1
4 15171 1 1 199 SER C C 9.995 -12.279 34.328 1.00 . A A . 199 SER C 1 1
4 15172 1 1 199 SER CA C 11.070 -12.317 33.259 1.00 . A A . 199 SER CA 1 1
4 15173 1 1 199 SER CB C 12.334 -11.600 33.801 1.00 . A A . 199 SER CB 1 1
4 15174 1 1 199 SER H H 11.106 -11.002 31.586 1.00 . A A . 199 SER H 1 1
4 15175 1 1 199 SER HA H 11.328 -13.384 33.115 1.00 . A A . 199 SER HA 1 1
4 15176 1 1 199 SER HB2 H 13.140 -11.665 33.050 1.00 . A A . 199 SER HB2 1 1
4 15177 1 1 199 SER HB3 H 12.118 -10.539 34.002 1.00 . A A . 199 SER HB3 1 1
4 15178 1 1 199 SER HG H 13.547 -11.881 35.382 1.00 . A A . 199 SER HG 1 1
4 15179 1 1 199 SER N N 10.616 -11.777 31.979 1.00 . A A . 199 SER N 1 1
4 15180 1 1 199 SER O O 10.178 -12.969 35.317 1.00 . A A . 199 SER O 1 1
4 15181 1 1 199 SER OG O 12.736 -12.235 35.028 1.00 . A A . 199 SER OG 1 1
4 15182 1 1 200 LEU C C 6.783 -12.626 34.796 1.00 . A A . 200 LEU C 1 1
4 15183 1 1 200 LEU CA C 7.795 -11.565 35.155 1.00 . A A . 200 LEU CA 1 1
4 15184 1 1 200 LEU CB C 7.082 -10.180 35.243 1.00 . A A . 200 LEU CB 1 1
4 15185 1 1 200 LEU CD1 C 7.340 -7.641 35.469 1.00 . A A . 200 LEU CD1 1 1
4 15186 1 1 200 LEU CD2 C 9.202 -9.148 36.298 1.00 . A A . 200 LEU CD2 1 1
4 15187 1 1 200 LEU CG C 8.078 -8.980 35.244 1.00 . A A . 200 LEU CG 1 1
4 15188 1 1 200 LEU H H 8.711 -11.002 33.336 1.00 . A A . 200 LEU H 1 1
4 15189 1 1 200 LEU HA H 8.184 -11.821 36.156 1.00 . A A . 200 LEU HA 1 1
4 15190 1 1 200 LEU HB2 H 6.406 -10.061 34.381 1.00 . A A . 200 LEU HB2 1 1
4 15191 1 1 200 LEU HB3 H 6.456 -10.153 36.149 1.00 . A A . 200 LEU HB3 1 1
4 15192 1 1 200 LEU HD11 H 6.880 -7.614 36.469 1.00 . A A . 200 LEU HD11 1 1
4 15193 1 1 200 LEU HD12 H 6.561 -7.479 34.707 1.00 . A A . 200 LEU HD12 1 1
4 15194 1 1 200 LEU HD13 H 8.085 -6.836 35.391 1.00 . A A . 200 LEU HD13 1 1
4 15195 1 1 200 LEU HD21 H 9.821 -10.010 36.018 1.00 . A A . 200 LEU HD21 1 1
4 15196 1 1 200 LEU HD22 H 8.766 -9.313 37.294 1.00 . A A . 200 LEU HD22 1 1
4 15197 1 1 200 LEU HD23 H 9.862 -8.266 36.339 1.00 . A A . 200 LEU HD23 1 1
4 15198 1 1 200 LEU HG H 8.565 -8.886 34.263 1.00 . A A . 200 LEU HG 1 1
4 15199 1 1 200 LEU N N 8.870 -11.538 34.162 1.00 . A A . 200 LEU N 1 1
4 15200 1 1 200 LEU O O 5.754 -12.640 35.447 1.00 . A A . 200 LEU O 1 1
4 15201 1 1 201 GLY C C 4.902 -13.616 32.532 1.00 . A A . 201 GLY C 1 1
4 15202 1 1 201 GLY CA C 5.936 -14.383 33.326 1.00 . A A . 201 GLY CA 1 1
4 15203 1 1 201 GLY H H 7.849 -13.509 33.253 1.00 . A A . 201 GLY H 1 1
4 15204 1 1 201 GLY HA2 H 6.345 -15.171 32.671 1.00 . A A . 201 GLY HA2 1 1
4 15205 1 1 201 GLY HA3 H 5.449 -14.887 34.175 1.00 . A A . 201 GLY HA3 1 1
4 15206 1 1 201 GLY N N 7.002 -13.496 33.782 1.00 . A A . 201 GLY N 1 1
4 15207 1 1 201 GLY O O 3.817 -14.151 32.365 1.00 . A A . 201 GLY O 1 1
4 15208 1 1 202 MET C C 4.079 -12.253 29.884 1.00 . A A . 202 MET C 1 1
4 15209 1 1 202 MET CA C 4.180 -11.654 31.267 1.00 . A A . 202 MET CA 1 1
4 15210 1 1 202 MET CB C 4.516 -10.137 31.166 1.00 . A A . 202 MET CB 1 1
4 15211 1 1 202 MET CE C 1.570 -8.043 31.567 1.00 . A A . 202 MET CE 1 1
4 15212 1 1 202 MET CG C 3.583 -9.372 30.191 1.00 . A A . 202 MET CG 1 1
4 15213 1 1 202 MET H H 6.094 -11.967 32.132 1.00 . A A . 202 MET H 1 1
4 15214 1 1 202 MET HA H 3.215 -11.742 31.789 1.00 . A A . 202 MET HA 1 1
4 15215 1 1 202 MET HB2 H 4.468 -9.686 32.171 1.00 . A A . 202 MET HB2 1 1
4 15216 1 1 202 MET HB3 H 5.539 -10.002 30.779 1.00 . A A . 202 MET HB3 1 1
4 15217 1 1 202 MET HE1 H 0.615 -8.114 32.105 1.00 . A A . 202 MET HE1 1 1
4 15218 1 1 202 MET HE2 H 2.399 -7.942 32.278 1.00 . A A . 202 MET HE2 1 1
4 15219 1 1 202 MET HE3 H 1.551 -7.168 30.901 1.00 . A A . 202 MET HE3 1 1
4 15220 1 1 202 MET HG2 H 3.847 -8.306 30.204 1.00 . A A . 202 MET HG2 1 1
4 15221 1 1 202 MET HG3 H 3.728 -9.742 29.169 1.00 . A A . 202 MET HG3 1 1
4 15222 1 1 202 MET N N 5.190 -12.386 32.031 1.00 . A A . 202 MET N 1 1
4 15223 1 1 202 MET O O 5.119 -12.430 29.271 1.00 . A A . 202 MET O 1 1
4 15224 1 1 202 MET SD S 1.823 -9.566 30.616 1.00 . A A . 202 MET SD 1 1
4 15225 1 1 203 GLY C C 2.426 -11.851 27.106 1.00 . A A . 203 GLY C 1 1
4 15226 1 1 203 GLY CA C 2.702 -13.029 28.009 1.00 . A A . 203 GLY CA 1 1
4 15227 1 1 203 GLY H H 2.012 -12.403 29.902 1.00 . A A . 203 GLY H 1 1
4 15228 1 1 203 GLY HA2 H 3.595 -13.573 27.659 1.00 . A A . 203 GLY HA2 1 1
4 15229 1 1 203 GLY HA3 H 1.845 -13.721 27.952 1.00 . A A . 203 GLY HA3 1 1
4 15230 1 1 203 GLY N N 2.855 -12.553 29.381 1.00 . A A . 203 GLY N 1 1
4 15231 1 1 203 GLY O O 2.134 -10.777 27.606 1.00 . A A . 203 GLY O 1 1
4 15232 1 1 204 HIS C C 0.899 -10.363 25.004 1.00 . A A . 204 HIS C 1 1
4 15233 1 1 204 HIS CA C 2.311 -10.886 24.880 1.00 . A A . 204 HIS CA 1 1
4 15234 1 1 204 HIS CB C 2.614 -11.228 23.399 1.00 . A A . 204 HIS CB 1 1
4 15235 1 1 204 HIS CD2 C 5.029 -11.717 24.129 1.00 . A A . 204 HIS CD2 1 1
4 15236 1 1 204 HIS CE1 C 5.876 -11.917 22.102 1.00 . A A . 204 HIS CE1 1 1
4 15237 1 1 204 HIS CG C 4.073 -11.541 23.191 1.00 . A A . 204 HIS CG 1 1
4 15238 1 1 204 HIS H H 2.691 -12.932 25.379 1.00 . A A . 204 HIS H 1 1
4 15239 1 1 204 HIS HA H 2.995 -10.081 25.202 1.00 . A A . 204 HIS HA 1 1
4 15240 1 1 204 HIS HB2 H 2.004 -12.083 23.072 1.00 . A A . 204 HIS HB2 1 1
4 15241 1 1 204 HIS HB3 H 2.361 -10.369 22.759 1.00 . A A . 204 HIS HB3 1 1
4 15242 1 1 204 HIS HD1 H 4.089 -11.599 21.108 1.00 . A A . 204 HIS HD1 1 1
4 15243 1 1 204 HIS HD2 H 4.987 -11.692 25.217 1.00 . A A . 204 HIS HD2 1 1
4 15244 1 1 204 HIS HE1 H 6.589 -12.068 21.290 1.00 . A A . 204 HIS HE1 1 1
4 15245 1 1 204 HIS N N 2.499 -12.030 25.769 1.00 . A A . 204 HIS N 1 1
4 15246 1 1 204 HIS ND1 N 4.604 -11.676 21.995 1.00 . A A . 204 HIS ND1 1 1
4 15247 1 1 204 HIS NE2 N 6.188 -11.955 23.315 1.00 . A A . 204 HIS NE2 1 1
4 15248 1 1 204 HIS O O 0.035 -11.121 25.415 1.00 . A A . 204 HIS O 1 1
4 15249 1 1 205 SER C C -1.193 -8.298 23.356 1.00 . A A . 205 SER C 1 1
4 15250 1 1 205 SER CA C -0.669 -8.477 24.761 1.00 . A A . 205 SER CA 1 1
4 15251 1 1 205 SER CB C -0.632 -7.143 25.570 1.00 . A A . 205 SER CB 1 1
4 15252 1 1 205 SER H H 1.408 -8.488 24.305 1.00 . A A . 205 SER H 1 1
4 15253 1 1 205 SER HA H -1.368 -9.171 25.256 1.00 . A A . 205 SER HA 1 1
4 15254 1 1 205 SER HB2 H 0.402 -6.892 25.854 1.00 . A A . 205 SER HB2 1 1
4 15255 1 1 205 SER HB3 H -1.030 -6.306 24.975 1.00 . A A . 205 SER HB3 1 1
4 15256 1 1 205 SER HG H -2.278 -7.415 26.680 1.00 . A A . 205 SER HG 1 1
4 15257 1 1 205 SER N N 0.671 -9.067 24.670 1.00 . A A . 205 SER N 1 1
4 15258 1 1 205 SER O O -0.406 -8.439 22.433 1.00 . A A . 205 SER O 1 1
4 15259 1 1 205 SER OG O -1.354 -7.234 26.811 1.00 . A A . 205 SER OG 1 1
4 15260 1 1 206 SER C C -3.352 -6.462 21.454 1.00 . A A . 206 SER C 1 1
4 15261 1 1 206 SER CA C -3.081 -7.897 21.846 1.00 . A A . 206 SER CA 1 1
4 15262 1 1 206 SER CB C -4.432 -8.665 21.836 1.00 . A A . 206 SER CB 1 1
4 15263 1 1 206 SER H H -3.118 -7.857 23.961 1.00 . A A . 206 SER H 1 1
4 15264 1 1 206 SER HA H -2.417 -8.338 21.086 1.00 . A A . 206 SER HA 1 1
4 15265 1 1 206 SER HB2 H -4.853 -8.689 20.814 1.00 . A A . 206 SER HB2 1 1
4 15266 1 1 206 SER HB3 H -4.247 -9.704 22.157 1.00 . A A . 206 SER HB3 1 1
4 15267 1 1 206 SER HG H -6.207 -8.397 22.790 1.00 . A A . 206 SER HG 1 1
4 15268 1 1 206 SER N N -2.505 -8.006 23.184 1.00 . A A . 206 SER N 1 1
4 15269 1 1 206 SER O O -4.142 -6.253 20.545 1.00 . A A . 206 SER O 1 1
4 15270 1 1 206 SER OG O -5.344 -7.999 22.740 1.00 . A A . 206 SER OG 1 1
4 15271 1 1 207 ASP C C -2.226 -3.500 20.813 1.00 . A A . 207 ASP C 1 1
4 15272 1 1 207 ASP CA C -3.115 -4.069 21.894 1.00 . A A . 207 ASP CA 1 1
4 15273 1 1 207 ASP CB C -2.959 -3.286 23.230 1.00 . A A . 207 ASP CB 1 1
4 15274 1 1 207 ASP CG C -3.813 -2.050 23.316 1.00 . A A . 207 ASP CG 1 1
4 15275 1 1 207 ASP H H -1.991 -5.645 22.773 1.00 . A A . 207 ASP H 1 1
4 15276 1 1 207 ASP HA H -4.178 -4.045 21.604 1.00 . A A . 207 ASP HA 1 1
4 15277 1 1 207 ASP HB2 H -3.294 -3.940 24.043 1.00 . A A . 207 ASP HB2 1 1
4 15278 1 1 207 ASP HB3 H -1.902 -3.038 23.418 1.00 . A A . 207 ASP HB3 1 1
4 15279 1 1 207 ASP N N -2.723 -5.461 22.114 1.00 . A A . 207 ASP N 1 1
4 15280 1 1 207 ASP O O -1.072 -3.896 20.802 1.00 . A A . 207 ASP O 1 1
4 15281 1 1 207 ASP OD1 O -5.048 -2.198 23.539 1.00 . A A . 207 ASP OD1 1 1
4 15282 1 1 207 ASP OD2 O -3.265 -0.926 23.165 1.00 . A A . 207 ASP OD2 1 1
4 15283 1 1 208 PRO C C -0.608 -1.283 19.500 1.00 . A A . 208 PRO C 1 1
4 15284 1 1 208 PRO CA C -1.723 -2.102 18.887 1.00 . A A . 208 PRO CA 1 1
4 15285 1 1 208 PRO CB C -2.675 -1.246 18.017 1.00 . A A . 208 PRO CB 1 1
4 15286 1 1 208 PRO CD C -4.009 -2.070 19.861 1.00 . A A . 208 PRO CD 1 1
4 15287 1 1 208 PRO CG C -3.776 -0.803 19.004 1.00 . A A . 208 PRO CG 1 1
4 15288 1 1 208 PRO HA H -1.316 -2.935 18.295 1.00 . A A . 208 PRO HA 1 1
4 15289 1 1 208 PRO HB2 H -2.168 -0.404 17.519 1.00 . A A . 208 PRO HB2 1 1
4 15290 1 1 208 PRO HB3 H -3.134 -1.889 17.246 1.00 . A A . 208 PRO HB3 1 1
4 15291 1 1 208 PRO HD2 H -4.429 -1.782 20.834 1.00 . A A . 208 PRO HD2 1 1
4 15292 1 1 208 PRO HD3 H -4.673 -2.791 19.354 1.00 . A A . 208 PRO HD3 1 1
4 15293 1 1 208 PRO HG2 H -3.380 0.005 19.640 1.00 . A A . 208 PRO HG2 1 1
4 15294 1 1 208 PRO HG3 H -4.694 -0.448 18.509 1.00 . A A . 208 PRO HG3 1 1
4 15295 1 1 208 PRO N N -2.652 -2.595 19.894 1.00 . A A . 208 PRO N 1 1
4 15296 1 1 208 PRO O O 0.367 -1.064 18.799 1.00 . A A . 208 PRO O 1 1
4 15297 1 1 209 ASN C C 0.800 -0.723 22.664 1.00 . A A . 209 ASN C 1 1
4 15298 1 1 209 ASN CA C 0.333 -0.037 21.398 1.00 . A A . 209 ASN CA 1 1
4 15299 1 1 209 ASN CB C -0.229 1.397 21.630 1.00 . A A . 209 ASN CB 1 1
4 15300 1 1 209 ASN CG C -1.534 1.355 22.401 1.00 . A A . 209 ASN CG 1 1
4 15301 1 1 209 ASN H H -1.530 -1.018 21.334 1.00 . A A . 209 ASN H 1 1
4 15302 1 1 209 ASN HA H 1.237 0.047 20.770 1.00 . A A . 209 ASN HA 1 1
4 15303 1 1 209 ASN HB2 H 0.504 2.023 22.163 1.00 . A A . 209 ASN HB2 1 1
4 15304 1 1 209 ASN HB3 H -0.401 1.866 20.645 1.00 . A A . 209 ASN HB3 1 1
4 15305 1 1 209 ASN HD21 H -0.648 1.008 24.220 1.00 . A A . 209 ASN HD21 1 1
4 15306 1 1 209 ASN HD22 H -2.371 1.043 24.241 1.00 . A A . 209 ASN HD22 1 1
4 15307 1 1 209 ASN N N -0.722 -0.833 20.775 1.00 . A A . 209 ASN N 1 1
4 15308 1 1 209 ASN ND2 N -1.513 1.118 23.731 1.00 . A A . 209 ASN ND2 1 1
4 15309 1 1 209 ASN O O 0.983 -0.041 23.659 1.00 . A A . 209 ASN O 1 1
4 15310 1 1 209 ASN OD1 O -2.583 1.519 21.796 1.00 . A A . 209 ASN OD1 1 1
4 15311 1 1 210 ALA C C 2.896 -2.495 24.165 1.00 . A A . 210 ALA C 1 1
4 15312 1 1 210 ALA CA C 1.428 -2.748 23.885 1.00 . A A . 210 ALA CA 1 1
4 15313 1 1 210 ALA CB C 1.097 -4.267 23.900 1.00 . A A . 210 ALA CB 1 1
4 15314 1 1 210 ALA H H 0.879 -2.605 21.823 1.00 . A A . 210 ALA H 1 1
4 15315 1 1 210 ALA HA H 0.851 -2.318 24.713 1.00 . A A . 210 ALA HA 1 1
4 15316 1 1 210 ALA HB1 H 0.134 -4.447 23.404 1.00 . A A . 210 ALA HB1 1 1
4 15317 1 1 210 ALA HB2 H 1.862 -4.873 23.401 1.00 . A A . 210 ALA HB2 1 1
4 15318 1 1 210 ALA HB3 H 1.023 -4.637 24.930 1.00 . A A . 210 ALA HB3 1 1
4 15319 1 1 210 ALA N N 1.009 -2.065 22.656 1.00 . A A . 210 ALA N 1 1
4 15320 1 1 210 ALA O O 3.606 -2.095 23.257 1.00 . A A . 210 ALA O 1 1
4 15321 1 1 211 VAL C C 5.497 -3.874 25.341 1.00 . A A . 211 VAL C 1 1
4 15322 1 1 211 VAL CA C 4.795 -2.591 25.722 1.00 . A A . 211 VAL CA 1 1
4 15323 1 1 211 VAL CB C 5.037 -2.208 27.217 1.00 . A A . 211 VAL CB 1 1
4 15324 1 1 211 VAL CG1 C 5.404 -3.425 28.118 1.00 . A A . 211 VAL CG1 1 1
4 15325 1 1 211 VAL CG2 C 6.145 -1.126 27.323 1.00 . A A . 211 VAL CG2 1 1
4 15326 1 1 211 VAL H H 2.755 -3.036 26.143 1.00 . A A . 211 VAL H 1 1
4 15327 1 1 211 VAL HA H 5.199 -1.784 25.086 1.00 . A A . 211 VAL HA 1 1
4 15328 1 1 211 VAL HB H 4.124 -1.743 27.628 1.00 . A A . 211 VAL HB 1 1
4 15329 1 1 211 VAL HG11 H 5.538 -3.129 29.167 1.00 . A A . 211 VAL HG11 1 1
4 15330 1 1 211 VAL HG12 H 4.604 -4.177 28.094 1.00 . A A . 211 VAL HG12 1 1
4 15331 1 1 211 VAL HG13 H 6.350 -3.885 27.790 1.00 . A A . 211 VAL HG13 1 1
4 15332 1 1 211 VAL HG21 H 6.289 -0.887 28.384 1.00 . A A . 211 VAL HG21 1 1
4 15333 1 1 211 VAL HG22 H 7.090 -1.498 26.901 1.00 . A A . 211 VAL HG22 1 1
4 15334 1 1 211 VAL HG23 H 5.865 -0.199 26.797 1.00 . A A . 211 VAL HG23 1 1
4 15335 1 1 211 VAL N N 3.367 -2.723 25.417 1.00 . A A . 211 VAL N 1 1
4 15336 1 1 211 VAL O O 6.611 -3.796 24.848 1.00 . A A . 211 VAL O 1 1
4 15337 1 1 212 MET C C 4.923 -6.580 23.666 1.00 . A A . 212 MET C 1 1
4 15338 1 1 212 MET CA C 5.440 -6.318 25.061 1.00 . A A . 212 MET CA 1 1
4 15339 1 1 212 MET CB C 5.005 -7.500 25.985 1.00 . A A . 212 MET CB 1 1
4 15340 1 1 212 MET CE C 6.592 -10.068 27.335 1.00 . A A . 212 MET CE 1 1
4 15341 1 1 212 MET CG C 5.617 -7.385 27.406 1.00 . A A . 212 MET CG 1 1
4 15342 1 1 212 MET H H 3.942 -5.099 25.924 1.00 . A A . 212 MET H 1 1
4 15343 1 1 212 MET HA H 6.539 -6.290 25.041 1.00 . A A . 212 MET HA 1 1
4 15344 1 1 212 MET HB2 H 3.901 -7.497 26.038 1.00 . A A . 212 MET HB2 1 1
4 15345 1 1 212 MET HB3 H 5.300 -8.475 25.565 1.00 . A A . 212 MET HB3 1 1
4 15346 1 1 212 MET HE1 H 6.856 -10.388 26.317 1.00 . A A . 212 MET HE1 1 1
4 15347 1 1 212 MET HE2 H 7.110 -10.711 28.058 1.00 . A A . 212 MET HE2 1 1
4 15348 1 1 212 MET HE3 H 5.507 -10.169 27.482 1.00 . A A . 212 MET HE3 1 1
4 15349 1 1 212 MET HG2 H 5.838 -6.340 27.657 1.00 . A A . 212 MET HG2 1 1
4 15350 1 1 212 MET HG3 H 4.915 -7.773 28.152 1.00 . A A . 212 MET HG3 1 1
4 15351 1 1 212 MET N N 4.861 -5.058 25.533 1.00 . A A . 212 MET N 1 1
4 15352 1 1 212 MET O O 4.754 -7.740 23.323 1.00 . A A . 212 MET O 1 1
4 15353 1 1 212 MET SD S 7.152 -8.352 27.576 1.00 . A A . 212 MET SD 1 1
4 15354 1 1 213 TYR C C 5.059 -6.391 20.670 1.00 . A A . 213 TYR C 1 1
4 15355 1 1 213 TYR CA C 3.977 -5.835 21.566 1.00 . A A . 213 TYR CA 1 1
4 15356 1 1 213 TYR CB C 3.256 -4.610 20.916 1.00 . A A . 213 TYR CB 1 1
4 15357 1 1 213 TYR CD1 C 1.640 -4.148 19.028 1.00 . A A . 213 TYR CD1 1 1
4 15358 1 1 213 TYR CD2 C 1.020 -5.895 20.533 1.00 . A A . 213 TYR CD2 1 1
4 15359 1 1 213 TYR CE1 C 0.703 -4.597 18.096 1.00 . A A . 213 TYR CE1 1 1
4 15360 1 1 213 TYR CE2 C 0.030 -6.317 19.638 1.00 . A A . 213 TYR CE2 1 1
4 15361 1 1 213 TYR CG C 1.945 -4.912 20.158 1.00 . A A . 213 TYR CG 1 1
4 15362 1 1 213 TYR CZ C -0.113 -5.690 18.395 1.00 . A A . 213 TYR CZ 1 1
4 15363 1 1 213 TYR H H 4.853 -4.595 23.042 1.00 . A A . 213 TYR H 1 1
4 15364 1 1 213 TYR HA H 3.223 -6.581 21.824 1.00 . A A . 213 TYR HA 1 1
4 15365 1 1 213 TYR HB2 H 2.970 -3.878 21.673 1.00 . A A . 213 TYR HB2 1 1
4 15366 1 1 213 TYR HB3 H 3.972 -4.096 20.254 1.00 . A A . 213 TYR HB3 1 1
4 15367 1 1 213 TYR HD1 H 2.130 -3.193 18.881 1.00 . A A . 213 TYR HD1 1 1
4 15368 1 1 213 TYR HD2 H 1.036 -6.341 21.520 1.00 . A A . 213 TYR HD2 1 1
4 15369 1 1 213 TYR HE1 H 0.607 -4.091 17.141 1.00 . A A . 213 TYR HE1 1 1
4 15370 1 1 213 TYR HE2 H -0.626 -7.131 19.920 1.00 . A A . 213 TYR HE2 1 1
4 15371 1 1 213 TYR HH H -1.665 -6.783 17.788 1.00 . A A . 213 TYR HH 1 1
4 15372 1 1 213 TYR N N 4.636 -5.547 22.833 1.00 . A A . 213 TYR N 1 1
4 15373 1 1 213 TYR O O 6.065 -5.710 20.541 1.00 . A A . 213 TYR O 1 1
4 15374 1 1 213 TYR OH O -1.057 -6.128 17.458 1.00 . A A . 213 TYR OH 1 1
4 15375 1 1 214 PRO C C 6.116 -7.365 17.859 1.00 . A A . 214 PRO C 1 1
4 15376 1 1 214 PRO CA C 6.027 -8.070 19.193 1.00 . A A . 214 PRO CA 1 1
4 15377 1 1 214 PRO CB C 5.560 -9.532 19.009 1.00 . A A . 214 PRO CB 1 1
4 15378 1 1 214 PRO CD C 3.755 -8.425 20.169 1.00 . A A . 214 PRO CD 1 1
4 15379 1 1 214 PRO CG C 4.028 -9.395 19.008 1.00 . A A . 214 PRO CG 1 1
4 15380 1 1 214 PRO HA H 7.011 -8.027 19.690 1.00 . A A . 214 PRO HA 1 1
4 15381 1 1 214 PRO HB2 H 5.927 -10.004 18.090 1.00 . A A . 214 PRO HB2 1 1
4 15382 1 1 214 PRO HB3 H 5.877 -10.134 19.874 1.00 . A A . 214 PRO HB3 1 1
4 15383 1 1 214 PRO HD2 H 2.794 -7.915 19.999 1.00 . A A . 214 PRO HD2 1 1
4 15384 1 1 214 PRO HD3 H 3.761 -8.944 21.139 1.00 . A A . 214 PRO HD3 1 1
4 15385 1 1 214 PRO HG2 H 3.735 -8.869 18.093 1.00 . A A . 214 PRO HG2 1 1
4 15386 1 1 214 PRO HG3 H 3.496 -10.354 19.075 1.00 . A A . 214 PRO HG3 1 1
4 15387 1 1 214 PRO N N 4.940 -7.584 20.036 1.00 . A A . 214 PRO N 1 1
4 15388 1 1 214 PRO O O 6.991 -7.745 17.096 1.00 . A A . 214 PRO O 1 1
4 15389 1 1 215 THR C C 6.355 -4.415 16.554 1.00 . A A . 215 THR C 1 1
4 15390 1 1 215 THR CA C 5.447 -5.598 16.290 1.00 . A A . 215 THR CA 1 1
4 15391 1 1 215 THR CB C 4.071 -5.111 15.738 1.00 . A A . 215 THR CB 1 1
4 15392 1 1 215 THR CG2 C 2.996 -6.228 15.787 1.00 . A A . 215 THR CG2 1 1
4 15393 1 1 215 THR H H 4.589 -6.025 18.187 1.00 . A A . 215 THR H 1 1
4 15394 1 1 215 THR HA H 5.915 -6.228 15.515 1.00 . A A . 215 THR HA 1 1
4 15395 1 1 215 THR HB H 4.190 -4.782 14.696 1.00 . A A . 215 THR HB 1 1
4 15396 1 1 215 THR HG1 H 3.599 -4.046 17.343 1.00 . A A . 215 THR HG1 1 1
4 15397 1 1 215 THR HG21 H 2.091 -5.919 15.243 1.00 . A A . 215 THR HG21 1 1
4 15398 1 1 215 THR HG22 H 2.702 -6.467 16.819 1.00 . A A . 215 THR HG22 1 1
4 15399 1 1 215 THR HG23 H 3.409 -7.131 15.317 1.00 . A A . 215 THR HG23 1 1
4 15400 1 1 215 THR N N 5.282 -6.344 17.544 1.00 . A A . 215 THR N 1 1
4 15401 1 1 215 THR O O 6.081 -3.325 16.074 1.00 . A A . 215 THR O 1 1
4 15402 1 1 215 THR OG1 O 3.615 -3.926 16.404 1.00 . A A . 215 THR OG1 1 1
4 15403 1 1 216 TYR C C 9.245 -3.157 16.669 1.00 . A A . 216 TYR C 1 1
4 15404 1 1 216 TYR CA C 8.252 -3.460 17.764 1.00 . A A . 216 TYR CA 1 1
4 15405 1 1 216 TYR CB C 8.971 -3.807 19.100 1.00 . A A . 216 TYR CB 1 1
4 15406 1 1 216 TYR CD1 C 9.835 -1.392 19.390 1.00 . A A . 216 TYR CD1 1 1
4 15407 1 1 216 TYR CD2 C 11.187 -3.224 20.169 1.00 . A A . 216 TYR CD2 1 1
4 15408 1 1 216 TYR CE1 C 10.877 -0.502 19.663 1.00 . A A . 216 TYR CE1 1 1
4 15409 1 1 216 TYR CE2 C 12.195 -2.324 20.527 1.00 . A A . 216 TYR CE2 1 1
4 15410 1 1 216 TYR CG C 10.014 -2.773 19.555 1.00 . A A . 216 TYR CG 1 1
4 15411 1 1 216 TYR CZ C 12.080 -0.971 20.202 1.00 . A A . 216 TYR CZ 1 1
4 15412 1 1 216 TYR H H 7.733 -5.514 17.611 1.00 . A A . 216 TYR H 1 1
4 15413 1 1 216 TYR HA H 7.591 -2.596 17.942 1.00 . A A . 216 TYR HA 1 1
4 15414 1 1 216 TYR HB2 H 8.225 -3.919 19.901 1.00 . A A . 216 TYR HB2 1 1
4 15415 1 1 216 TYR HB3 H 9.472 -4.783 18.975 1.00 . A A . 216 TYR HB3 1 1
4 15416 1 1 216 TYR HD1 H 8.884 -0.993 19.059 1.00 . A A . 216 TYR HD1 1 1
4 15417 1 1 216 TYR HD2 H 11.327 -4.278 20.383 1.00 . A A . 216 TYR HD2 1 1
4 15418 1 1 216 TYR HE1 H 10.750 0.557 19.458 1.00 . A A . 216 TYR HE1 1 1
4 15419 1 1 216 TYR HE2 H 13.059 -2.694 21.065 1.00 . A A . 216 TYR HE2 1 1
4 15420 1 1 216 TYR HH H 13.901 -0.496 20.807 1.00 . A A . 216 TYR HH 1 1
4 15421 1 1 216 TYR N N 7.444 -4.599 17.334 1.00 . A A . 216 TYR N 1 1
4 15422 1 1 216 TYR O O 9.880 -4.094 16.212 1.00 . A A . 216 TYR O 1 1
4 15423 1 1 216 TYR OH O 13.139 -0.086 20.410 1.00 . A A . 216 TYR OH 1 1
4 15424 1 1 217 GLY C C 10.649 -0.108 15.110 1.00 . A A . 217 GLY C 1 1
4 15425 1 1 217 GLY CA C 10.322 -1.584 15.147 1.00 . A A . 217 GLY CA 1 1
4 15426 1 1 217 GLY H H 8.826 -1.130 16.574 1.00 . A A . 217 GLY H 1 1
4 15427 1 1 217 GLY HA2 H 11.279 -2.112 15.285 1.00 . A A . 217 GLY HA2 1 1
4 15428 1 1 217 GLY HA3 H 9.859 -1.933 14.211 1.00 . A A . 217 GLY HA3 1 1
4 15429 1 1 217 GLY N N 9.389 -1.883 16.229 1.00 . A A . 217 GLY N 1 1
4 15430 1 1 217 GLY O O 10.845 0.458 16.175 1.00 . A A . 217 GLY O 1 1
4 15431 1 1 218 ASN C C 10.060 2.800 14.514 1.00 . A A . 218 ASN C 1 1
4 15432 1 1 218 ASN CA C 11.102 1.936 13.837 1.00 . A A . 218 ASN CA 1 1
4 15433 1 1 218 ASN CB C 11.301 2.417 12.367 1.00 . A A . 218 ASN CB 1 1
4 15434 1 1 218 ASN CG C 9.967 2.603 11.673 1.00 . A A . 218 ASN CG 1 1
4 15435 1 1 218 ASN H H 10.560 0.022 13.064 1.00 . A A . 218 ASN H 1 1
4 15436 1 1 218 ASN HA H 12.059 2.050 14.374 1.00 . A A . 218 ASN HA 1 1
4 15437 1 1 218 ASN HB2 H 11.850 3.374 12.341 1.00 . A A . 218 ASN HB2 1 1
4 15438 1 1 218 ASN HB3 H 11.929 1.691 11.828 1.00 . A A . 218 ASN HB3 1 1
4 15439 1 1 218 ASN HD21 H 9.890 0.720 10.836 1.00 . A A . 218 ASN HD21 1 1
4 15440 1 1 218 ASN HD22 H 8.540 1.732 10.503 1.00 . A A . 218 ASN HD22 1 1
4 15441 1 1 218 ASN N N 10.728 0.522 13.913 1.00 . A A . 218 ASN N 1 1
4 15442 1 1 218 ASN ND2 N 9.427 1.599 10.948 1.00 . A A . 218 ASN ND2 1 1
4 15443 1 1 218 ASN O O 9.024 2.286 14.907 1.00 . A A . 218 ASN O 1 1
4 15444 1 1 218 ASN OD1 O 9.397 3.678 11.793 1.00 . A A . 218 ASN OD1 1 1
4 15445 1 1 219 GLY C C 9.346 4.785 16.768 1.00 . A A . 219 GLY C 1 1
4 15446 1 1 219 GLY CA C 9.333 5.000 15.277 1.00 . A A . 219 GLY CA 1 1
4 15447 1 1 219 GLY H H 11.184 4.523 14.347 1.00 . A A . 219 GLY H 1 1
4 15448 1 1 219 GLY HA2 H 9.570 6.059 15.087 1.00 . A A . 219 GLY HA2 1 1
4 15449 1 1 219 GLY HA3 H 8.331 4.805 14.862 1.00 . A A . 219 GLY HA3 1 1
4 15450 1 1 219 GLY N N 10.315 4.123 14.647 1.00 . A A . 219 GLY N 1 1
4 15451 1 1 219 GLY O O 8.280 4.671 17.353 1.00 . A A . 219 GLY O 1 1
4 15452 1 1 220 ASP C C 9.966 5.852 19.466 1.00 . A A . 220 ASP C 1 1
4 15453 1 1 220 ASP CA C 10.582 4.613 18.858 1.00 . A A . 220 ASP CA 1 1
4 15454 1 1 220 ASP CB C 12.020 4.463 19.439 1.00 . A A . 220 ASP CB 1 1
4 15455 1 1 220 ASP CG C 12.440 3.017 19.461 1.00 . A A . 220 ASP CG 1 1
4 15456 1 1 220 ASP H H 11.401 4.846 16.901 1.00 . A A . 220 ASP H 1 1
4 15457 1 1 220 ASP HA H 9.981 3.724 19.106 1.00 . A A . 220 ASP HA 1 1
4 15458 1 1 220 ASP HB2 H 12.747 5.061 18.867 1.00 . A A . 220 ASP HB2 1 1
4 15459 1 1 220 ASP HB3 H 12.065 4.833 20.477 1.00 . A A . 220 ASP HB3 1 1
4 15460 1 1 220 ASP N N 10.542 4.747 17.403 1.00 . A A . 220 ASP N 1 1
4 15461 1 1 220 ASP O O 10.082 6.896 18.845 1.00 . A A . 220 ASP O 1 1
4 15462 1 1 220 ASP OD1 O 12.452 2.427 20.576 1.00 . A A . 220 ASP OD1 1 1
4 15463 1 1 220 ASP OD2 O 12.754 2.463 18.372 1.00 . A A . 220 ASP OD2 1 1
4 15464 1 1 221 PRO C C 9.958 7.819 21.837 1.00 . A A . 221 PRO C 1 1
4 15465 1 1 221 PRO CA C 8.807 7.026 21.263 1.00 . A A . 221 PRO CA 1 1
4 15466 1 1 221 PRO CB C 7.912 6.410 22.367 1.00 . A A . 221 PRO CB 1 1
4 15467 1 1 221 PRO CD C 9.133 4.559 21.396 1.00 . A A . 221 PRO CD 1 1
4 15468 1 1 221 PRO CG C 8.672 5.123 22.759 1.00 . A A . 221 PRO CG 1 1
4 15469 1 1 221 PRO HA H 8.225 7.643 20.559 1.00 . A A . 221 PRO HA 1 1
4 15470 1 1 221 PRO HB2 H 7.749 7.091 23.215 1.00 . A A . 221 PRO HB2 1 1
4 15471 1 1 221 PRO HB3 H 6.934 6.135 21.937 1.00 . A A . 221 PRO HB3 1 1
4 15472 1 1 221 PRO HD2 H 10.041 3.944 21.506 1.00 . A A . 221 PRO HD2 1 1
4 15473 1 1 221 PRO HD3 H 8.330 3.973 20.922 1.00 . A A . 221 PRO HD3 1 1
4 15474 1 1 221 PRO HG2 H 9.562 5.411 23.343 1.00 . A A . 221 PRO HG2 1 1
4 15475 1 1 221 PRO HG3 H 8.070 4.404 23.338 1.00 . A A . 221 PRO HG3 1 1
4 15476 1 1 221 PRO N N 9.323 5.804 20.662 1.00 . A A . 221 PRO N 1 1
4 15477 1 1 221 PRO O O 11.081 7.340 21.782 1.00 . A A . 221 PRO O 1 1
4 15478 1 1 222 GLN C C 11.041 9.300 24.371 1.00 . A A . 222 GLN C 1 1
4 15479 1 1 222 GLN CA C 10.774 9.832 22.981 1.00 . A A . 222 GLN CA 1 1
4 15480 1 1 222 GLN CB C 10.469 11.368 23.003 1.00 . A A . 222 GLN CB 1 1
4 15481 1 1 222 GLN CD C 10.707 13.561 21.758 1.00 . A A . 222 GLN CD 1 1
4 15482 1 1 222 GLN CG C 11.193 12.131 21.856 1.00 . A A . 222 GLN CG 1 1
4 15483 1 1 222 GLN H H 8.753 9.362 22.451 1.00 . A A . 222 GLN H 1 1
4 15484 1 1 222 GLN HA H 11.702 9.689 22.403 1.00 . A A . 222 GLN HA 1 1
4 15485 1 1 222 GLN HB2 H 9.383 11.550 22.925 1.00 . A A . 222 GLN HB2 1 1
4 15486 1 1 222 GLN HB3 H 10.800 11.810 23.959 1.00 . A A . 222 GLN HB3 1 1
4 15487 1 1 222 GLN HE21 H 11.699 14.194 23.445 1.00 . A A . 222 GLN HE21 1 1
4 15488 1 1 222 GLN HE22 H 10.774 15.406 22.637 1.00 . A A . 222 GLN HE22 1 1
4 15489 1 1 222 GLN HG2 H 12.284 12.131 22.034 1.00 . A A . 222 GLN HG2 1 1
4 15490 1 1 222 GLN HG3 H 11.012 11.618 20.895 1.00 . A A . 222 GLN HG3 1 1
4 15491 1 1 222 GLN N N 9.696 9.028 22.393 1.00 . A A . 222 GLN N 1 1
4 15492 1 1 222 GLN NE2 N 11.093 14.458 22.693 1.00 . A A . 222 GLN NE2 1 1
4 15493 1 1 222 GLN O O 12.086 8.702 24.584 1.00 . A A . 222 GLN O 1 1
4 15494 1 1 222 GLN OE1 O 9.968 13.867 20.834 1.00 . A A . 222 GLN OE1 1 1
4 15495 1 1 223 ASN C C 10.032 7.618 26.898 1.00 . A A . 223 ASN C 1 1
4 15496 1 1 223 ASN CA C 10.361 9.085 26.710 1.00 . A A . 223 ASN CA 1 1
4 15497 1 1 223 ASN CB C 9.507 9.919 27.706 1.00 . A A . 223 ASN CB 1 1
4 15498 1 1 223 ASN CG C 9.900 9.726 29.154 1.00 . A A . 223 ASN CG 1 1
4 15499 1 1 223 ASN H H 9.245 9.970 25.116 1.00 . A A . 223 ASN H 1 1
4 15500 1 1 223 ASN HA H 11.426 9.261 26.949 1.00 . A A . 223 ASN HA 1 1
4 15501 1 1 223 ASN HB2 H 9.640 10.988 27.470 1.00 . A A . 223 ASN HB2 1 1
4 15502 1 1 223 ASN HB3 H 8.442 9.665 27.571 1.00 . A A . 223 ASN HB3 1 1
4 15503 1 1 223 ASN HD21 H 8.317 10.836 29.846 1.00 . A A . 223 ASN HD21 1 1
4 15504 1 1 223 ASN HD22 H 9.367 10.212 31.064 1.00 . A A . 223 ASN HD22 1 1
4 15505 1 1 223 ASN N N 10.112 9.517 25.333 1.00 . A A . 223 ASN N 1 1
4 15506 1 1 223 ASN ND2 N 9.127 10.305 30.098 1.00 . A A . 223 ASN ND2 1 1
4 15507 1 1 223 ASN O O 10.694 6.991 27.709 1.00 . A A . 223 ASN O 1 1
4 15508 1 1 223 ASN OD1 O 10.895 9.076 29.441 1.00 . A A . 223 ASN OD1 1 1
4 15509 1 1 224 PHE C C 7.790 5.525 27.607 1.00 . A A . 224 PHE C 1 1
4 15510 1 1 224 PHE CA C 8.605 5.677 26.339 1.00 . A A . 224 PHE CA 1 1
4 15511 1 1 224 PHE CB C 9.749 4.613 26.235 1.00 . A A . 224 PHE CB 1 1
4 15512 1 1 224 PHE CD1 C 10.352 3.836 28.583 1.00 . A A . 224 PHE CD1 1 1
4 15513 1 1 224 PHE CD2 C 8.918 2.426 27.248 1.00 . A A . 224 PHE CD2 1 1
4 15514 1 1 224 PHE CE1 C 10.287 2.917 29.634 1.00 . A A . 224 PHE CE1 1 1
4 15515 1 1 224 PHE CE2 C 8.806 1.534 28.320 1.00 . A A . 224 PHE CE2 1 1
4 15516 1 1 224 PHE CG C 9.673 3.596 27.384 1.00 . A A . 224 PHE CG 1 1
4 15517 1 1 224 PHE CZ C 9.489 1.780 29.513 1.00 . A A . 224 PHE CZ 1 1
4 15518 1 1 224 PHE H H 8.487 7.653 25.553 1.00 . A A . 224 PHE H 1 1
4 15519 1 1 224 PHE HA H 7.891 5.467 25.526 1.00 . A A . 224 PHE HA 1 1
4 15520 1 1 224 PHE HB2 H 9.684 4.037 25.299 1.00 . A A . 224 PHE HB2 1 1
4 15521 1 1 224 PHE HB3 H 10.746 5.077 26.226 1.00 . A A . 224 PHE HB3 1 1
4 15522 1 1 224 PHE HD1 H 10.928 4.742 28.705 1.00 . A A . 224 PHE HD1 1 1
4 15523 1 1 224 PHE HD2 H 8.407 2.205 26.316 1.00 . A A . 224 PHE HD2 1 1
4 15524 1 1 224 PHE HE1 H 10.845 3.095 30.546 1.00 . A A . 224 PHE HE1 1 1
4 15525 1 1 224 PHE HE2 H 8.189 0.654 28.214 1.00 . A A . 224 PHE HE2 1 1
4 15526 1 1 224 PHE HZ H 9.401 1.093 30.349 1.00 . A A . 224 PHE HZ 1 1
4 15527 1 1 224 PHE N N 9.021 7.077 26.175 1.00 . A A . 224 PHE N 1 1
4 15528 1 1 224 PHE O O 8.061 6.237 28.562 1.00 . A A . 224 PHE O 1 1
4 15529 1 1 225 LYS C C 5.385 2.992 28.816 1.00 . A A . 225 LYS C 1 1
4 15530 1 1 225 LYS CA C 5.995 4.381 28.833 1.00 . A A . 225 LYS CA 1 1
4 15531 1 1 225 LYS CB C 4.867 5.455 28.943 1.00 . A A . 225 LYS CB 1 1
4 15532 1 1 225 LYS CD C 2.369 5.673 28.162 1.00 . A A . 225 LYS CD 1 1
4 15533 1 1 225 LYS CE C 1.955 7.172 28.042 1.00 . A A . 225 LYS CE 1 1
4 15534 1 1 225 LYS CG C 3.850 5.367 27.756 1.00 . A A . 225 LYS CG 1 1
4 15535 1 1 225 LYS H H 6.570 4.046 26.823 1.00 . A A . 225 LYS H 1 1
4 15536 1 1 225 LYS HA H 6.652 4.421 29.716 1.00 . A A . 225 LYS HA 1 1
4 15537 1 1 225 LYS HB2 H 4.358 5.304 29.907 1.00 . A A . 225 LYS HB2 1 1
4 15538 1 1 225 LYS HB3 H 5.317 6.461 28.988 1.00 . A A . 225 LYS HB3 1 1
4 15539 1 1 225 LYS HD2 H 1.678 5.095 27.524 1.00 . A A . 225 LYS HD2 1 1
4 15540 1 1 225 LYS HD3 H 2.196 5.304 29.188 1.00 . A A . 225 LYS HD3 1 1
4 15541 1 1 225 LYS HE2 H 1.018 7.338 28.604 1.00 . A A . 225 LYS HE2 1 1
4 15542 1 1 225 LYS HE3 H 2.729 7.816 28.493 1.00 . A A . 225 LYS HE3 1 1
4 15543 1 1 225 LYS HG2 H 4.201 6.013 26.933 1.00 . A A . 225 LYS HG2 1 1
4 15544 1 1 225 LYS HG3 H 3.844 4.344 27.350 1.00 . A A . 225 LYS HG3 1 1
4 15545 1 1 225 LYS HZ1 H 2.570 7.537 26.004 1.00 . A A . 225 LYS HZ1 1 1
4 15546 1 1 225 LYS HZ2 H 1.324 8.593 26.584 1.00 . A A . 225 LYS HZ2 1 1
4 15547 1 1 225 LYS HZ3 H 0.940 6.964 26.164 1.00 . A A . 225 LYS HZ3 1 1
4 15548 1 1 225 LYS N N 6.795 4.599 27.628 1.00 . A A . 225 LYS N 1 1
4 15549 1 1 225 LYS NZ N 1.695 7.577 26.637 1.00 . A A . 225 LYS NZ 1 1
4 15550 1 1 225 LYS O O 5.453 2.335 27.789 1.00 . A A . 225 LYS O 1 1
4 15551 1 1 226 LEU C C 2.704 1.500 29.120 1.00 . A A . 226 LEU C 1 1
4 15552 1 1 226 LEU CA C 3.985 1.299 29.901 1.00 . A A . 226 LEU CA 1 1
4 15553 1 1 226 LEU CB C 3.606 0.843 31.339 1.00 . A A . 226 LEU CB 1 1
4 15554 1 1 226 LEU CD1 C 4.559 0.381 33.638 1.00 . A A . 226 LEU CD1 1 1
4 15555 1 1 226 LEU CD2 C 4.925 -1.324 31.799 1.00 . A A . 226 LEU CD2 1 1
4 15556 1 1 226 LEU CG C 4.788 0.194 32.117 1.00 . A A . 226 LEU CG 1 1
4 15557 1 1 226 LEU H H 4.788 3.088 30.774 1.00 . A A . 226 LEU H 1 1
4 15558 1 1 226 LEU HA H 4.559 0.509 29.397 1.00 . A A . 226 LEU HA 1 1
4 15559 1 1 226 LEU HB2 H 3.222 1.727 31.880 1.00 . A A . 226 LEU HB2 1 1
4 15560 1 1 226 LEU HB3 H 2.790 0.108 31.307 1.00 . A A . 226 LEU HB3 1 1
4 15561 1 1 226 LEU HD11 H 5.272 -0.226 34.209 1.00 . A A . 226 LEU HD11 1 1
4 15562 1 1 226 LEU HD12 H 3.539 0.057 33.881 1.00 . A A . 226 LEU HD12 1 1
4 15563 1 1 226 LEU HD13 H 4.667 1.437 33.935 1.00 . A A . 226 LEU HD13 1 1
4 15564 1 1 226 LEU HD21 H 5.016 -1.463 30.715 1.00 . A A . 226 LEU HD21 1 1
4 15565 1 1 226 LEU HD22 H 4.042 -1.882 32.150 1.00 . A A . 226 LEU HD22 1 1
4 15566 1 1 226 LEU HD23 H 5.818 -1.754 32.280 1.00 . A A . 226 LEU HD23 1 1
4 15567 1 1 226 LEU HG H 5.728 0.690 31.825 1.00 . A A . 226 LEU HG 1 1
4 15568 1 1 226 LEU N N 4.769 2.541 29.933 1.00 . A A . 226 LEU N 1 1
4 15569 1 1 226 LEU O O 2.354 2.643 28.877 1.00 . A A . 226 LEU O 1 1
4 15570 1 1 227 SER C C -0.417 0.191 28.947 1.00 . A A . 227 SER C 1 1
4 15571 1 1 227 SER CA C 0.727 0.514 28.019 1.00 . A A . 227 SER CA 1 1
4 15572 1 1 227 SER CB C 0.646 -0.509 26.860 1.00 . A A . 227 SER CB 1 1
4 15573 1 1 227 SER H H 2.323 -0.520 28.959 1.00 . A A . 227 SER H 1 1
4 15574 1 1 227 SER HA H 0.577 1.527 27.607 1.00 . A A . 227 SER HA 1 1
4 15575 1 1 227 SER HB2 H 1.473 -0.303 26.160 1.00 . A A . 227 SER HB2 1 1
4 15576 1 1 227 SER HB3 H 0.782 -1.525 27.267 1.00 . A A . 227 SER HB3 1 1
4 15577 1 1 227 SER HG H -0.862 -1.044 25.582 1.00 . A A . 227 SER HG 1 1
4 15578 1 1 227 SER N N 2.005 0.402 28.728 1.00 . A A . 227 SER N 1 1
4 15579 1 1 227 SER O O -0.159 -0.223 30.064 1.00 . A A . 227 SER O 1 1
4 15580 1 1 227 SER OG O -0.658 -0.391 26.243 1.00 . A A . 227 SER OG 1 1
4 15581 1 1 228 GLN C C -2.995 -1.456 29.415 1.00 . A A . 228 GLN C 1 1
4 15582 1 1 228 GLN CA C -2.821 0.045 29.357 1.00 . A A . 228 GLN CA 1 1
4 15583 1 1 228 GLN CB C -4.157 0.683 28.876 1.00 . A A . 228 GLN CB 1 1
4 15584 1 1 228 GLN CD C -3.379 2.678 27.492 1.00 . A A . 228 GLN CD 1 1
4 15585 1 1 228 GLN CG C -4.072 2.232 28.760 1.00 . A A . 228 GLN CG 1 1
4 15586 1 1 228 GLN H H -1.850 0.642 27.554 1.00 . A A . 228 GLN H 1 1
4 15587 1 1 228 GLN HA H -2.630 0.430 30.373 1.00 . A A . 228 GLN HA 1 1
4 15588 1 1 228 GLN HB2 H -4.463 0.265 27.905 1.00 . A A . 228 GLN HB2 1 1
4 15589 1 1 228 GLN HB3 H -4.935 0.409 29.612 1.00 . A A . 228 GLN HB3 1 1
4 15590 1 1 228 GLN HE21 H -4.974 2.220 26.273 1.00 . A A . 228 GLN HE21 1 1
4 15591 1 1 228 GLN HE22 H -3.601 2.879 25.470 1.00 . A A . 228 GLN HE22 1 1
4 15592 1 1 228 GLN HG2 H -5.091 2.651 28.732 1.00 . A A . 228 GLN HG2 1 1
4 15593 1 1 228 GLN HG3 H -3.571 2.653 29.647 1.00 . A A . 228 GLN HG3 1 1
4 15594 1 1 228 GLN N N -1.683 0.362 28.499 1.00 . A A . 228 GLN N 1 1
4 15595 1 1 228 GLN NE2 N -4.042 2.580 26.317 1.00 . A A . 228 GLN NE2 1 1
4 15596 1 1 228 GLN O O -3.089 -1.997 30.505 1.00 . A A . 228 GLN O 1 1
4 15597 1 1 228 GLN OE1 O -2.237 3.110 27.556 1.00 . A A . 228 GLN OE1 1 1
4 15598 1 1 229 ASP C C -2.314 -4.315 29.068 1.00 . A A . 229 ASP C 1 1
4 15599 1 1 229 ASP CA C -3.344 -3.573 28.245 1.00 . A A . 229 ASP CA 1 1
4 15600 1 1 229 ASP CB C -3.438 -4.137 26.803 1.00 . A A . 229 ASP CB 1 1
4 15601 1 1 229 ASP CG C -4.103 -5.489 26.725 1.00 . A A . 229 ASP CG 1 1
4 15602 1 1 229 ASP H H -2.930 -1.675 27.369 1.00 . A A . 229 ASP H 1 1
4 15603 1 1 229 ASP HA H -4.343 -3.696 28.683 1.00 . A A . 229 ASP HA 1 1
4 15604 1 1 229 ASP HB2 H -4.065 -3.452 26.212 1.00 . A A . 229 ASP HB2 1 1
4 15605 1 1 229 ASP HB3 H -2.431 -4.184 26.359 1.00 . A A . 229 ASP HB3 1 1
4 15606 1 1 229 ASP N N -3.053 -2.140 28.247 1.00 . A A . 229 ASP N 1 1
4 15607 1 1 229 ASP O O -2.666 -5.246 29.776 1.00 . A A . 229 ASP O 1 1
4 15608 1 1 229 ASP OD1 O -4.695 -5.803 25.654 1.00 . A A . 229 ASP OD1 1 1
4 15609 1 1 229 ASP OD2 O -4.047 -6.253 27.725 1.00 . A A . 229 ASP OD2 1 1
4 15610 1 1 230 ASP C C -0.314 -4.249 31.326 1.00 . A A . 230 ASP C 1 1
4 15611 1 1 230 ASP CA C -0.031 -4.550 29.873 1.00 . A A . 230 ASP CA 1 1
4 15612 1 1 230 ASP CB C 1.408 -4.063 29.563 1.00 . A A . 230 ASP CB 1 1
4 15613 1 1 230 ASP CG C 1.853 -4.668 28.260 1.00 . A A . 230 ASP CG 1 1
4 15614 1 1 230 ASP H H -0.740 -3.167 28.411 1.00 . A A . 230 ASP H 1 1
4 15615 1 1 230 ASP HA H -0.073 -5.643 29.725 1.00 . A A . 230 ASP HA 1 1
4 15616 1 1 230 ASP HB2 H 1.444 -2.963 29.521 1.00 . A A . 230 ASP HB2 1 1
4 15617 1 1 230 ASP HB3 H 2.089 -4.383 30.365 1.00 . A A . 230 ASP HB3 1 1
4 15618 1 1 230 ASP N N -1.025 -3.915 29.010 1.00 . A A . 230 ASP N 1 1
4 15619 1 1 230 ASP O O -0.250 -5.163 32.134 1.00 . A A . 230 ASP O 1 1
4 15620 1 1 230 ASP OD1 O 1.675 -3.993 27.216 1.00 . A A . 230 ASP OD1 1 1
4 15621 1 1 230 ASP OD2 O 2.373 -5.816 28.269 1.00 . A A . 230 ASP OD2 1 1
4 15622 1 1 231 ILE C C -1.960 -3.492 33.634 1.00 . A A . 231 ILE C 1 1
4 15623 1 1 231 ILE CA C -0.814 -2.663 33.111 1.00 . A A . 231 ILE CA 1 1
4 15624 1 1 231 ILE CB C -1.076 -1.150 33.383 1.00 . A A . 231 ILE CB 1 1
4 15625 1 1 231 ILE CD1 C -0.053 1.194 32.886 1.00 . A A . 231 ILE CD1 1 1
4 15626 1 1 231 ILE CG1 C 0.218 -0.322 33.101 1.00 . A A . 231 ILE CG1 1 1
4 15627 1 1 231 ILE CG2 C -1.556 -0.925 34.852 1.00 . A A . 231 ILE CG2 1 1
4 15628 1 1 231 ILE H H -0.689 -2.250 31.007 1.00 . A A . 231 ILE H 1 1
4 15629 1 1 231 ILE HA H 0.102 -2.928 33.664 1.00 . A A . 231 ILE HA 1 1
4 15630 1 1 231 ILE HB H -1.876 -0.818 32.697 1.00 . A A . 231 ILE HB 1 1
4 15631 1 1 231 ILE HD11 H -0.793 1.346 32.085 1.00 . A A . 231 ILE HD11 1 1
4 15632 1 1 231 ILE HD12 H -0.424 1.669 33.805 1.00 . A A . 231 ILE HD12 1 1
4 15633 1 1 231 ILE HD13 H 0.876 1.705 32.594 1.00 . A A . 231 ILE HD13 1 1
4 15634 1 1 231 ILE HG12 H 0.924 -0.443 33.933 1.00 . A A . 231 ILE HG12 1 1
4 15635 1 1 231 ILE HG13 H 0.723 -0.727 32.213 1.00 . A A . 231 ILE HG13 1 1
4 15636 1 1 231 ILE HG21 H -1.690 0.146 35.074 1.00 . A A . 231 ILE HG21 1 1
4 15637 1 1 231 ILE HG22 H -2.527 -1.417 35.036 1.00 . A A . 231 ILE HG22 1 1
4 15638 1 1 231 ILE HG23 H -0.816 -1.339 35.560 1.00 . A A . 231 ILE HG23 1 1
4 15639 1 1 231 ILE N N -0.607 -2.979 31.693 1.00 . A A . 231 ILE N 1 1
4 15640 1 1 231 ILE O O -1.795 -4.179 34.630 1.00 . A A . 231 ILE O 1 1
4 15641 1 1 232 LYS C C -3.914 -5.724 33.393 1.00 . A A . 232 LYS C 1 1
4 15642 1 1 232 LYS CA C -4.257 -4.252 33.482 1.00 . A A . 232 LYS CA 1 1
4 15643 1 1 232 LYS CB C -5.614 -3.961 32.774 1.00 . A A . 232 LYS CB 1 1
4 15644 1 1 232 LYS CD C -6.857 -4.150 30.487 1.00 . A A . 232 LYS CD 1 1
4 15645 1 1 232 LYS CE C -6.751 -2.633 30.134 1.00 . A A . 232 LYS CE 1 1
4 15646 1 1 232 LYS CG C -5.690 -4.648 31.383 1.00 . A A . 232 LYS CG 1 1
4 15647 1 1 232 LYS H H -3.261 -2.908 32.145 1.00 . A A . 232 LYS H 1 1
4 15648 1 1 232 LYS HA H -4.380 -3.959 34.538 1.00 . A A . 232 LYS HA 1 1
4 15649 1 1 232 LYS HB2 H -6.454 -4.333 33.388 1.00 . A A . 232 LYS HB2 1 1
4 15650 1 1 232 LYS HB3 H -5.709 -2.866 32.696 1.00 . A A . 232 LYS HB3 1 1
4 15651 1 1 232 LYS HD2 H -6.817 -4.739 29.555 1.00 . A A . 232 LYS HD2 1 1
4 15652 1 1 232 LYS HD3 H -7.826 -4.359 30.972 1.00 . A A . 232 LYS HD3 1 1
4 15653 1 1 232 LYS HE2 H -7.271 -2.030 30.900 1.00 . A A . 232 LYS HE2 1 1
4 15654 1 1 232 LYS HE3 H -5.698 -2.309 30.117 1.00 . A A . 232 LYS HE3 1 1
4 15655 1 1 232 LYS HG2 H -4.752 -4.454 30.854 1.00 . A A . 232 LYS HG2 1 1
4 15656 1 1 232 LYS HG3 H -5.780 -5.741 31.518 1.00 . A A . 232 LYS HG3 1 1
4 15657 1 1 232 LYS HZ1 H -6.801 -2.842 28.014 1.00 . A A . 232 LYS HZ1 1 1
4 15658 1 1 232 LYS HZ2 H -7.281 -1.282 28.575 1.00 . A A . 232 LYS HZ2 1 1
4 15659 1 1 232 LYS HZ3 H -8.372 -2.641 28.755 1.00 . A A . 232 LYS HZ3 1 1
4 15660 1 1 232 LYS N N -3.138 -3.462 32.970 1.00 . A A . 232 LYS N 1 1
4 15661 1 1 232 LYS NZ N -7.336 -2.338 28.807 1.00 . A A . 232 LYS NZ 1 1
4 15662 1 1 232 LYS O O -4.352 -6.482 34.243 1.00 . A A . 232 LYS O 1 1
4 15663 1 1 233 GLY C C -2.086 -8.014 33.527 1.00 . A A . 233 GLY C 1 1
4 15664 1 1 233 GLY CA C -2.804 -7.575 32.276 1.00 . A A . 233 GLY CA 1 1
4 15665 1 1 233 GLY H H -2.748 -5.541 31.689 1.00 . A A . 233 GLY H 1 1
4 15666 1 1 233 GLY HA2 H -3.726 -8.158 32.118 1.00 . A A . 233 GLY HA2 1 1
4 15667 1 1 233 GLY HA3 H -2.127 -7.768 31.428 1.00 . A A . 233 GLY HA3 1 1
4 15668 1 1 233 GLY N N -3.126 -6.158 32.381 1.00 . A A . 233 GLY N 1 1
4 15669 1 1 233 GLY O O -2.454 -9.033 34.089 1.00 . A A . 233 GLY O 1 1
4 15670 1 1 234 ILE C C -1.186 -7.498 36.392 1.00 . A A . 234 ILE C 1 1
4 15671 1 1 234 ILE CA C -0.320 -7.677 35.170 1.00 . A A . 234 ILE CA 1 1
4 15672 1 1 234 ILE CB C 1.107 -7.044 35.290 1.00 . A A . 234 ILE CB 1 1
4 15673 1 1 234 ILE CD1 C 3.544 -7.660 35.991 1.00 . A A . 234 ILE CD1 1 1
4 15674 1 1 234 ILE CG1 C 2.024 -7.827 36.278 1.00 . A A . 234 ILE CG1 1 1
4 15675 1 1 234 ILE CG2 C 1.057 -5.537 35.652 1.00 . A A . 234 ILE CG2 1 1
4 15676 1 1 234 ILE H H -0.785 -6.418 33.499 1.00 . A A . 234 ILE H 1 1
4 15677 1 1 234 ILE HA H -0.195 -8.763 35.066 1.00 . A A . 234 ILE HA 1 1
4 15678 1 1 234 ILE HB H 1.565 -7.125 34.295 1.00 . A A . 234 ILE HB 1 1
4 15679 1 1 234 ILE HD11 H 3.785 -7.981 34.965 1.00 . A A . 234 ILE HD11 1 1
4 15680 1 1 234 ILE HD12 H 3.872 -6.619 36.116 1.00 . A A . 234 ILE HD12 1 1
4 15681 1 1 234 ILE HD13 H 4.133 -8.283 36.684 1.00 . A A . 234 ILE HD13 1 1
4 15682 1 1 234 ILE HG12 H 1.801 -7.498 37.299 1.00 . A A . 234 ILE HG12 1 1
4 15683 1 1 234 ILE HG13 H 1.815 -8.902 36.231 1.00 . A A . 234 ILE HG13 1 1
4 15684 1 1 234 ILE HG21 H 0.548 -5.375 36.612 1.00 . A A . 234 ILE HG21 1 1
4 15685 1 1 234 ILE HG22 H 2.070 -5.119 35.719 1.00 . A A . 234 ILE HG22 1 1
4 15686 1 1 234 ILE HG23 H 0.529 -4.976 34.874 1.00 . A A . 234 ILE HG23 1 1
4 15687 1 1 234 ILE N N -1.054 -7.259 33.974 1.00 . A A . 234 ILE N 1 1
4 15688 1 1 234 ILE O O -1.135 -8.345 37.270 1.00 . A A . 234 ILE O 1 1
4 15689 1 1 235 GLN C C -3.855 -7.311 37.778 1.00 . A A . 235 GLN C 1 1
4 15690 1 1 235 GLN CA C -2.809 -6.229 37.671 1.00 . A A . 235 GLN CA 1 1
4 15691 1 1 235 GLN CB C -3.497 -4.833 37.753 1.00 . A A . 235 GLN CB 1 1
4 15692 1 1 235 GLN CD C -5.986 -5.356 38.216 1.00 . A A . 235 GLN CD 1 1
4 15693 1 1 235 GLN CG C -4.969 -4.796 37.241 1.00 . A A . 235 GLN CG 1 1
4 15694 1 1 235 GLN H H -2.062 -5.756 35.732 1.00 . A A . 235 GLN H 1 1
4 15695 1 1 235 GLN HA H -2.125 -6.324 38.534 1.00 . A A . 235 GLN HA 1 1
4 15696 1 1 235 GLN HB2 H -3.525 -4.532 38.805 1.00 . A A . 235 GLN HB2 1 1
4 15697 1 1 235 GLN HB3 H -2.881 -4.088 37.222 1.00 . A A . 235 GLN HB3 1 1
4 15698 1 1 235 GLN HE21 H -7.282 -5.994 36.749 1.00 . A A . 235 GLN HE21 1 1
4 15699 1 1 235 GLN HE22 H -7.790 -6.298 38.364 1.00 . A A . 235 GLN HE22 1 1
4 15700 1 1 235 GLN HG2 H -5.270 -3.752 37.053 1.00 . A A . 235 GLN HG2 1 1
4 15701 1 1 235 GLN HG3 H -5.038 -5.340 36.291 1.00 . A A . 235 GLN HG3 1 1
4 15702 1 1 235 GLN N N -1.995 -6.419 36.475 1.00 . A A . 235 GLN N 1 1
4 15703 1 1 235 GLN NE2 N -7.110 -5.929 37.732 1.00 . A A . 235 GLN NE2 1 1
4 15704 1 1 235 GLN O O -4.241 -7.610 38.897 1.00 . A A . 235 GLN O 1 1
4 15705 1 1 235 GLN OE1 O -5.774 -5.271 39.416 1.00 . A A . 235 GLN OE1 1 1
4 15706 1 1 236 LYS C C -4.863 -10.079 37.592 1.00 . A A . 236 LYS C 1 1
4 15707 1 1 236 LYS CA C -5.421 -8.902 36.821 1.00 . A A . 236 LYS CA 1 1
4 15708 1 1 236 LYS CB C -6.131 -9.267 35.470 1.00 . A A . 236 LYS CB 1 1
4 15709 1 1 236 LYS CD C -6.158 -11.844 35.255 1.00 . A A . 236 LYS CD 1 1
4 15710 1 1 236 LYS CE C -5.270 -13.079 34.937 1.00 . A A . 236 LYS CE 1 1
4 15711 1 1 236 LYS CG C -5.539 -10.509 34.735 1.00 . A A . 236 LYS CG 1 1
4 15712 1 1 236 LYS H H -4.007 -7.707 35.753 1.00 . A A . 236 LYS H 1 1
4 15713 1 1 236 LYS HA H -6.194 -8.437 37.460 1.00 . A A . 236 LYS HA 1 1
4 15714 1 1 236 LYS HB2 H -7.198 -9.479 35.653 1.00 . A A . 236 LYS HB2 1 1
4 15715 1 1 236 LYS HB3 H -6.105 -8.380 34.815 1.00 . A A . 236 LYS HB3 1 1
4 15716 1 1 236 LYS HD2 H -6.303 -11.814 36.345 1.00 . A A . 236 LYS HD2 1 1
4 15717 1 1 236 LYS HD3 H -7.155 -11.985 34.800 1.00 . A A . 236 LYS HD3 1 1
4 15718 1 1 236 LYS HE2 H -5.146 -13.178 33.843 1.00 . A A . 236 LYS HE2 1 1
4 15719 1 1 236 LYS HE3 H -4.276 -12.922 35.382 1.00 . A A . 236 LYS HE3 1 1
4 15720 1 1 236 LYS HG2 H -5.758 -10.449 33.656 1.00 . A A . 236 LYS HG2 1 1
4 15721 1 1 236 LYS HG3 H -4.445 -10.506 34.836 1.00 . A A . 236 LYS HG3 1 1
4 15722 1 1 236 LYS HZ1 H -5.165 -15.160 35.356 1.00 . A A . 236 LYS HZ1 1 1
4 15723 1 1 236 LYS HZ2 H -6.792 -14.556 35.070 1.00 . A A . 236 LYS HZ2 1 1
4 15724 1 1 236 LYS HZ3 H -5.974 -14.243 36.581 1.00 . A A . 236 LYS HZ3 1 1
4 15725 1 1 236 LYS N N -4.350 -7.916 36.671 1.00 . A A . 236 LYS N 1 1
4 15726 1 1 236 LYS NZ N -5.833 -14.320 35.512 1.00 . A A . 236 LYS NZ 1 1
4 15727 1 1 236 LYS O O -5.575 -10.600 38.438 1.00 . A A . 236 LYS O 1 1
4 15728 1 1 237 LEU C C -2.717 -11.412 39.392 1.00 . A A . 237 LEU C 1 1
4 15729 1 1 237 LEU CA C -3.107 -11.741 37.968 1.00 . A A . 237 LEU CA 1 1
4 15730 1 1 237 LEU CB C -1.951 -12.410 37.148 1.00 . A A . 237 LEU CB 1 1
4 15731 1 1 237 LEU CD1 C -1.277 -14.721 36.134 1.00 . A A . 237 LEU CD1 1 1
4 15732 1 1 237 LEU CD2 C -1.017 -14.311 38.632 1.00 . A A . 237 LEU CD2 1 1
4 15733 1 1 237 LEU CG C -1.853 -13.962 37.367 1.00 . A A . 237 LEU CG 1 1
4 15734 1 1 237 LEU H H -3.002 -10.032 36.693 1.00 . A A . 237 LEU H 1 1
4 15735 1 1 237 LEU HA H -3.953 -12.446 38.000 1.00 . A A . 237 LEU HA 1 1
4 15736 1 1 237 LEU HB2 H -2.152 -12.212 36.082 1.00 . A A . 237 LEU HB2 1 1
4 15737 1 1 237 LEU HB3 H -0.991 -11.919 37.369 1.00 . A A . 237 LEU HB3 1 1
4 15738 1 1 237 LEU HD11 H -1.753 -14.403 35.192 1.00 . A A . 237 LEU HD11 1 1
4 15739 1 1 237 LEU HD12 H -1.432 -15.807 36.232 1.00 . A A . 237 LEU HD12 1 1
4 15740 1 1 237 LEU HD13 H -0.199 -14.546 36.062 1.00 . A A . 237 LEU HD13 1 1
4 15741 1 1 237 LEU HD21 H 0.010 -13.928 38.530 1.00 . A A . 237 LEU HD21 1 1
4 15742 1 1 237 LEU HD22 H -0.964 -15.404 38.768 1.00 . A A . 237 LEU HD22 1 1
4 15743 1 1 237 LEU HD23 H -1.458 -13.878 39.541 1.00 . A A . 237 LEU HD23 1 1
4 15744 1 1 237 LEU HG H -2.867 -14.377 37.495 1.00 . A A . 237 LEU HG 1 1
4 15745 1 1 237 LEU N N -3.609 -10.525 37.321 1.00 . A A . 237 LEU N 1 1
4 15746 1 1 237 LEU O O -3.159 -12.097 40.302 1.00 . A A . 237 LEU O 1 1
4 15747 1 1 238 TYR C C -2.736 -9.557 41.739 1.00 . A A . 238 TYR C 1 1
4 15748 1 1 238 TYR CA C -1.511 -9.988 40.967 1.00 . A A . 238 TYR CA 1 1
4 15749 1 1 238 TYR CB C -0.460 -8.840 41.004 1.00 . A A . 238 TYR CB 1 1
4 15750 1 1 238 TYR CD1 C 1.743 -9.830 41.767 1.00 . A A . 238 TYR CD1 1 1
4 15751 1 1 238 TYR CD2 C 1.366 -9.622 39.393 1.00 . A A . 238 TYR CD2 1 1
4 15752 1 1 238 TYR CE1 C 2.951 -10.486 41.510 1.00 . A A . 238 TYR CE1 1 1
4 15753 1 1 238 TYR CE2 C 2.605 -10.211 39.140 1.00 . A A . 238 TYR CE2 1 1
4 15754 1 1 238 TYR CG C 0.919 -9.439 40.709 1.00 . A A . 238 TYR CG 1 1
4 15755 1 1 238 TYR CZ C 3.381 -10.689 40.198 1.00 . A A . 238 TYR CZ 1 1
4 15756 1 1 238 TYR H H -1.590 -9.790 38.838 1.00 . A A . 238 TYR H 1 1
4 15757 1 1 238 TYR HA H -1.084 -10.879 41.462 1.00 . A A . 238 TYR HA 1 1
4 15758 1 1 238 TYR HB2 H -0.706 -8.050 40.278 1.00 . A A . 238 TYR HB2 1 1
4 15759 1 1 238 TYR HB3 H -0.448 -8.366 42.001 1.00 . A A . 238 TYR HB3 1 1
4 15760 1 1 238 TYR HD1 H 1.447 -9.636 42.792 1.00 . A A . 238 TYR HD1 1 1
4 15761 1 1 238 TYR HD2 H 0.751 -9.310 38.563 1.00 . A A . 238 TYR HD2 1 1
4 15762 1 1 238 TYR HE1 H 3.543 -10.839 42.347 1.00 . A A . 238 TYR HE1 1 1
4 15763 1 1 238 TYR HE2 H 2.967 -10.309 38.123 1.00 . A A . 238 TYR HE2 1 1
4 15764 1 1 238 TYR HH H 4.805 -11.964 40.621 1.00 . A A . 238 TYR HH 1 1
4 15765 1 1 238 TYR N N -1.900 -10.353 39.605 1.00 . A A . 238 TYR N 1 1
4 15766 1 1 238 TYR O O -2.966 -10.078 42.819 1.00 . A A . 238 TYR O 1 1
4 15767 1 1 238 TYR OH O 4.570 -11.364 39.920 1.00 . A A . 238 TYR OH 1 1
4 15768 1 1 239 GLY C C -4.231 -6.940 42.801 1.00 . A A . 239 GLY C 1 1
4 15769 1 1 239 GLY CA C -4.675 -8.077 41.918 1.00 . A A . 239 GLY CA 1 1
4 15770 1 1 239 GLY H H -3.277 -8.177 40.320 1.00 . A A . 239 GLY H 1 1
4 15771 1 1 239 GLY HA2 H -5.433 -7.710 41.208 1.00 . A A . 239 GLY HA2 1 1
4 15772 1 1 239 GLY HA3 H -5.148 -8.851 42.544 1.00 . A A . 239 GLY HA3 1 1
4 15773 1 1 239 GLY N N -3.517 -8.598 41.196 1.00 . A A . 239 GLY N 1 1
4 15774 1 1 239 GLY O O -3.036 -6.776 42.990 1.00 . A A . 239 GLY O 1 1
4 15775 1 1 240 LYS C C -4.205 -3.913 43.509 1.00 . A A . 240 LYS C 1 1
4 15776 1 1 240 LYS CA C -4.846 -5.062 44.265 1.00 . A A . 240 LYS CA 1 1
4 15777 1 1 240 LYS CB C -4.009 -5.552 45.492 1.00 . A A . 240 LYS CB 1 1
4 15778 1 1 240 LYS CD C -4.631 -3.663 47.152 1.00 . A A . 240 LYS CD 1 1
4 15779 1 1 240 LYS CE C -5.386 -3.350 48.473 1.00 . A A . 240 LYS CE 1 1
4 15780 1 1 240 LYS CG C -4.635 -5.192 46.868 1.00 . A A . 240 LYS CG 1 1
4 15781 1 1 240 LYS H H -6.158 -6.337 43.155 1.00 . A A . 240 LYS H 1 1
4 15782 1 1 240 LYS HA H -5.808 -4.677 44.647 1.00 . A A . 240 LYS HA 1 1
4 15783 1 1 240 LYS HB2 H -3.945 -6.654 45.457 1.00 . A A . 240 LYS HB2 1 1
4 15784 1 1 240 LYS HB3 H -2.979 -5.159 45.477 1.00 . A A . 240 LYS HB3 1 1
4 15785 1 1 240 LYS HD2 H -3.590 -3.307 47.223 1.00 . A A . 240 LYS HD2 1 1
4 15786 1 1 240 LYS HD3 H -5.118 -3.116 46.331 1.00 . A A . 240 LYS HD3 1 1
4 15787 1 1 240 LYS HE2 H -6.435 -3.682 48.383 1.00 . A A . 240 LYS HE2 1 1
4 15788 1 1 240 LYS HE3 H -4.923 -3.910 49.303 1.00 . A A . 240 LYS HE3 1 1
4 15789 1 1 240 LYS HG2 H -5.663 -5.590 46.900 1.00 . A A . 240 LYS HG2 1 1
4 15790 1 1 240 LYS HG3 H -4.057 -5.694 47.664 1.00 . A A . 240 LYS HG3 1 1
4 15791 1 1 240 LYS HZ1 H -5.921 -1.690 49.691 1.00 . A A . 240 LYS HZ1 1 1
4 15792 1 1 240 LYS HZ2 H -5.821 -1.316 47.992 1.00 . A A . 240 LYS HZ2 1 1
4 15793 1 1 240 LYS HZ3 H -4.361 -1.541 48.922 1.00 . A A . 240 LYS HZ3 1 1
4 15794 1 1 240 LYS N N -5.189 -6.160 43.353 1.00 . A A . 240 LYS N 1 1
4 15795 1 1 240 LYS NZ N -5.371 -1.902 48.783 1.00 . A A . 240 LYS NZ 1 1
4 15796 1 1 240 LYS O O -4.839 -2.876 43.386 1.00 . A A . 240 LYS O 1 1
4 15797 1 1 241 ARG C C -1.894 -1.843 43.079 1.00 . A A . 241 ARG C 1 1
4 15798 1 1 241 ARG CA C -2.300 -3.020 42.216 1.00 . A A . 241 ARG CA 1 1
4 15799 1 1 241 ARG CB C -3.183 -2.498 41.046 1.00 . A A . 241 ARG CB 1 1
4 15800 1 1 241 ARG CD C -3.202 -1.396 38.707 1.00 . A A . 241 ARG CD 1 1
4 15801 1 1 241 ARG CG C -2.337 -2.066 39.807 1.00 . A A . 241 ARG CG 1 1
4 15802 1 1 241 ARG CZ C -4.440 0.684 38.335 1.00 . A A . 241 ARG CZ 1 1
4 15803 1 1 241 ARG H H -2.475 -4.943 43.114 1.00 . A A . 241 ARG H 1 1
4 15804 1 1 241 ARG HA H -1.393 -3.462 41.776 1.00 . A A . 241 ARG HA 1 1
4 15805 1 1 241 ARG HB2 H -3.883 -3.298 40.760 1.00 . A A . 241 ARG HB2 1 1
4 15806 1 1 241 ARG HB3 H -3.796 -1.653 41.397 1.00 . A A . 241 ARG HB3 1 1
4 15807 1 1 241 ARG HD2 H -2.598 -1.318 37.787 1.00 . A A . 241 ARG HD2 1 1
4 15808 1 1 241 ARG HD3 H -4.067 -2.052 38.530 1.00 . A A . 241 ARG HD3 1 1
4 15809 1 1 241 ARG HE H -3.315 0.324 39.987 1.00 . A A . 241 ARG HE 1 1
4 15810 1 1 241 ARG HG2 H -1.545 -1.351 40.072 1.00 . A A . 241 ARG HG2 1 1
4 15811 1 1 241 ARG HG3 H -1.842 -2.956 39.388 1.00 . A A . 241 ARG HG3 1 1
4 15812 1 1 241 ARG HH11 H -4.650 -0.626 36.769 1.00 . A A . 241 ARG HH11 1 1
4 15813 1 1 241 ARG HH12 H -5.522 0.894 36.614 1.00 . A A . 241 ARG HH12 1 1
4 15814 1 1 241 ARG HH21 H -4.459 2.229 39.680 1.00 . A A . 241 ARG HH21 1 1
4 15815 1 1 241 ARG HH22 H -5.413 2.481 38.216 1.00 . A A . 241 ARG HH22 1 1
4 15816 1 1 241 ARG N N -2.965 -4.077 42.990 1.00 . A A . 241 ARG N 1 1
4 15817 1 1 241 ARG NE N -3.647 -0.054 39.085 1.00 . A A . 241 ARG NE 1 1
4 15818 1 1 241 ARG NH1 N -4.898 0.288 37.168 1.00 . A A . 241 ARG NH1 1 1
4 15819 1 1 241 ARG NH2 N -4.792 1.872 38.772 1.00 . A A . 241 ARG NH2 1 1
4 15820 1 1 241 ARG O O -2.578 -1.582 44.056 1.00 . A A . 241 ARG O 1 1
4 15821 1 1 242 SER C C -0.626 1.258 42.287 1.00 . A A . 242 SER C 1 1
4 15822 1 1 242 SER CA C -0.514 0.176 43.340 1.00 . A A . 242 SER CA 1 1
4 15823 1 1 242 SER CB C 0.920 0.122 43.925 1.00 . A A . 242 SER CB 1 1
4 15824 1 1 242 SER H H -0.205 -1.403 41.972 1.00 . A A . 242 SER H 1 1
4 15825 1 1 242 SER HA H -1.222 0.418 44.148 1.00 . A A . 242 SER HA 1 1
4 15826 1 1 242 SER HB2 H 1.641 0.053 43.094 1.00 . A A . 242 SER HB2 1 1
4 15827 1 1 242 SER HB3 H 1.143 1.035 44.501 1.00 . A A . 242 SER HB3 1 1
4 15828 1 1 242 SER HG H 0.480 -1.049 45.492 1.00 . A A . 242 SER HG 1 1
4 15829 1 1 242 SER N N -0.811 -1.114 42.715 1.00 . A A . 242 SER N 1 1
4 15830 1 1 242 SER O O -0.713 0.916 41.118 1.00 . A A . 242 SER O 1 1
4 15831 1 1 242 SER OG O 1.088 -1.037 44.759 1.00 . A A . 242 SER OG 1 1
4 15832 1 1 243 ASN C C 0.680 3.922 41.131 1.00 . A A . 243 ASN C 1 1
4 15833 1 1 243 ASN CA C -0.705 3.628 41.663 1.00 . A A . 243 ASN CA 1 1
4 15834 1 1 243 ASN CB C -1.334 4.909 42.282 1.00 . A A . 243 ASN CB 1 1
4 15835 1 1 243 ASN CG C -2.739 4.673 42.791 1.00 . A A . 243 ASN CG 1 1
4 15836 1 1 243 ASN H H -0.538 2.821 43.629 1.00 . A A . 243 ASN H 1 1
4 15837 1 1 243 ASN HA H -1.343 3.317 40.817 1.00 . A A . 243 ASN HA 1 1
4 15838 1 1 243 ASN HB2 H -0.701 5.269 43.110 1.00 . A A . 243 ASN HB2 1 1
4 15839 1 1 243 ASN HB3 H -1.384 5.705 41.523 1.00 . A A . 243 ASN HB3 1 1
4 15840 1 1 243 ASN HD21 H -2.926 6.583 43.519 1.00 . A A . 243 ASN HD21 1 1
4 15841 1 1 243 ASN HD22 H -4.305 5.573 43.752 1.00 . A A . 243 ASN HD22 1 1
4 15842 1 1 243 ASN N N -0.630 2.561 42.665 1.00 . A A . 243 ASN N 1 1
4 15843 1 1 243 ASN ND2 N -3.374 5.695 43.406 1.00 . A A . 243 ASN ND2 1 1
4 15844 1 1 243 ASN O O 1.640 3.445 41.719 1.00 . A A . 243 ASN O 1 1
4 15845 1 1 243 ASN OD1 O -3.266 3.582 42.635 1.00 . A A . 243 ASN OD1 1 1
4 15846 1 1 244 SER C C 2.327 6.545 39.659 1.00 . A A . 244 SER C 1 1
4 15847 1 1 244 SER CA C 2.094 5.062 39.460 1.00 . A A . 244 SER CA 1 1
4 15848 1 1 244 SER CB C 2.104 4.721 37.943 1.00 . A A . 244 SER CB 1 1
4 15849 1 1 244 SER H H -0.029 5.071 39.585 1.00 . A A . 244 SER H 1 1
4 15850 1 1 244 SER HA H 2.916 4.511 39.946 1.00 . A A . 244 SER HA 1 1
4 15851 1 1 244 SER HB2 H 3.138 4.698 37.565 1.00 . A A . 244 SER HB2 1 1
4 15852 1 1 244 SER HB3 H 1.662 3.723 37.775 1.00 . A A . 244 SER HB3 1 1
4 15853 1 1 244 SER HG H 0.503 5.803 37.364 1.00 . A A . 244 SER HG 1 1
4 15854 1 1 244 SER N N 0.790 4.703 40.029 1.00 . A A . 244 SER N 1 1
4 15855 1 1 244 SER O O 1.446 7.185 40.214 1.00 . A A . 244 SER O 1 1
4 15856 1 1 244 SER OG O 1.427 5.719 37.157 1.00 . A A . 244 SER OG 1 1
4 15857 1 1 245 ARG C C 3.912 9.043 37.808 1.00 . A A . 245 ARG C 1 1
4 15858 1 1 245 ARG CA C 3.681 8.558 39.227 1.00 . A A . 245 ARG CA 1 1
4 15859 1 1 245 ARG CB C 4.868 9.025 40.128 1.00 . A A . 245 ARG CB 1 1
4 15860 1 1 245 ARG CD C 5.366 10.457 42.208 1.00 . A A . 245 ARG CD 1 1
4 15861 1 1 245 ARG CG C 4.499 9.301 41.620 1.00 . A A . 245 ARG CG 1 1
4 15862 1 1 245 ARG CZ C 7.515 9.512 42.969 1.00 . A A . 245 ARG CZ 1 1
4 15863 1 1 245 ARG H H 4.210 6.548 38.806 1.00 . A A . 245 ARG H 1 1
4 15864 1 1 245 ARG HA H 2.771 9.086 39.561 1.00 . A A . 245 ARG HA 1 1
4 15865 1 1 245 ARG HB2 H 5.711 8.313 40.071 1.00 . A A . 245 ARG HB2 1 1
4 15866 1 1 245 ARG HB3 H 5.217 9.983 39.711 1.00 . A A . 245 ARG HB3 1 1
4 15867 1 1 245 ARG HD2 H 5.161 11.372 41.622 1.00 . A A . 245 ARG HD2 1 1
4 15868 1 1 245 ARG HD3 H 5.065 10.726 43.232 1.00 . A A . 245 ARG HD3 1 1
4 15869 1 1 245 ARG HE H 7.280 10.565 41.252 1.00 . A A . 245 ARG HE 1 1
4 15870 1 1 245 ARG HG2 H 3.445 9.614 41.705 1.00 . A A . 245 ARG HG2 1 1
4 15871 1 1 245 ARG HG3 H 4.617 8.372 42.202 1.00 . A A . 245 ARG HG3 1 1
4 15872 1 1 245 ARG HH11 H 6.005 8.987 44.253 1.00 . A A . 245 ARG HH11 1 1
4 15873 1 1 245 ARG HH12 H 7.615 8.467 44.724 1.00 . A A . 245 ARG HH12 1 1
4 15874 1 1 245 ARG HH21 H 9.271 9.793 41.948 1.00 . A A . 245 ARG HH21 1 1
4 15875 1 1 245 ARG HH22 H 9.405 8.882 43.453 1.00 . A A . 245 ARG HH22 1 1
4 15876 1 1 245 ARG N N 3.481 7.105 39.209 1.00 . A A . 245 ARG N 1 1
4 15877 1 1 245 ARG NE N 6.801 10.174 42.080 1.00 . A A . 245 ARG NE 1 1
4 15878 1 1 245 ARG NH1 N 7.010 8.961 44.050 1.00 . A A . 245 ARG NH1 1 1
4 15879 1 1 245 ARG NH2 N 8.810 9.388 42.778 1.00 . A A . 245 ARG NH2 1 1
4 15880 1 1 245 ARG O O 3.023 9.659 37.239 1.00 . A A . 245 ARG O 1 1
4 15881 1 1 246 LYS C C 6.653 8.735 35.366 1.00 . A A . 246 LYS C 1 1
4 15882 1 1 246 LYS CA C 5.484 9.472 35.978 1.00 . A A . 246 LYS CA 1 1
4 15883 1 1 246 LYS CB C 5.819 10.966 36.277 1.00 . A A . 246 LYS CB 1 1
4 15884 1 1 246 LYS CD C 8.400 11.236 36.495 1.00 . A A . 246 LYS CD 1 1
4 15885 1 1 246 LYS CE C 9.575 10.560 37.269 1.00 . A A . 246 LYS CE 1 1
4 15886 1 1 246 LYS CG C 7.035 11.146 37.243 1.00 . A A . 246 LYS CG 1 1
4 15887 1 1 246 LYS H H 5.808 8.247 37.684 1.00 . A A . 246 LYS H 1 1
4 15888 1 1 246 LYS HA H 4.643 9.409 35.264 1.00 . A A . 246 LYS HA 1 1
4 15889 1 1 246 LYS HB2 H 5.992 11.512 35.336 1.00 . A A . 246 LYS HB2 1 1
4 15890 1 1 246 LYS HB3 H 4.922 11.402 36.747 1.00 . A A . 246 LYS HB3 1 1
4 15891 1 1 246 LYS HD2 H 8.309 10.750 35.515 1.00 . A A . 246 LYS HD2 1 1
4 15892 1 1 246 LYS HD3 H 8.641 12.294 36.293 1.00 . A A . 246 LYS HD3 1 1
4 15893 1 1 246 LYS HE2 H 9.346 9.489 37.431 1.00 . A A . 246 LYS HE2 1 1
4 15894 1 1 246 LYS HE3 H 10.487 10.608 36.648 1.00 . A A . 246 LYS HE3 1 1
4 15895 1 1 246 LYS HG2 H 6.919 12.071 37.837 1.00 . A A . 246 LYS HG2 1 1
4 15896 1 1 246 LYS HG3 H 7.051 10.313 37.960 1.00 . A A . 246 LYS HG3 1 1
4 15897 1 1 246 LYS HZ1 H 10.686 10.742 39.067 1.00 . A A . 246 LYS HZ1 1 1
4 15898 1 1 246 LYS HZ2 H 9.007 11.147 39.259 1.00 . A A . 246 LYS HZ2 1 1
4 15899 1 1 246 LYS HZ3 H 10.089 12.250 38.459 1.00 . A A . 246 LYS HZ3 1 1
4 15900 1 1 246 LYS N N 5.113 8.808 37.230 1.00 . A A . 246 LYS N 1 1
4 15901 1 1 246 LYS NZ N 9.842 11.206 38.574 1.00 . A A . 246 LYS NZ 1 1
4 15902 1 1 246 LYS O O 7.317 8.038 36.118 1.00 . A A . 246 LYS O 1 1
4 15903 1 1 247 LYS C C 7.977 6.681 33.846 1.00 . A A . 247 LYS C 1 1
4 15904 1 1 247 LYS CA C 8.027 8.127 33.428 1.00 . A A . 247 LYS CA 1 1
4 15905 1 1 247 LYS CB C 9.374 8.757 33.858 1.00 . A A . 247 LYS CB 1 1
4 15906 1 1 247 LYS CD C 11.730 7.845 34.355 1.00 . A A . 247 LYS CD 1 1
4 15907 1 1 247 LYS CE C 11.413 6.632 35.281 1.00 . A A . 247 LYS CE 1 1
4 15908 1 1 247 LYS CG C 10.635 8.056 33.266 1.00 . A A . 247 LYS CG 1 1
4 15909 1 1 247 LYS H H 6.360 9.468 33.459 1.00 . A A . 247 LYS H 1 1
4 15910 1 1 247 LYS HA H 7.946 8.159 32.328 1.00 . A A . 247 LYS HA 1 1
4 15911 1 1 247 LYS HB2 H 9.381 9.821 33.573 1.00 . A A . 247 LYS HB2 1 1
4 15912 1 1 247 LYS HB3 H 9.407 8.711 34.952 1.00 . A A . 247 LYS HB3 1 1
4 15913 1 1 247 LYS HD2 H 12.703 7.654 33.879 1.00 . A A . 247 LYS HD2 1 1
4 15914 1 1 247 LYS HD3 H 11.843 8.767 34.949 1.00 . A A . 247 LYS HD3 1 1
4 15915 1 1 247 LYS HE2 H 10.424 6.743 35.754 1.00 . A A . 247 LYS HE2 1 1
4 15916 1 1 247 LYS HE3 H 11.380 5.713 34.670 1.00 . A A . 247 LYS HE3 1 1
4 15917 1 1 247 LYS HG2 H 10.390 7.079 32.823 1.00 . A A . 247 LYS HG2 1 1
4 15918 1 1 247 LYS HG3 H 11.052 8.678 32.453 1.00 . A A . 247 LYS HG3 1 1
4 15919 1 1 247 LYS HZ1 H 13.437 6.428 35.951 1.00 . A A . 247 LYS HZ1 1 1
4 15920 1 1 247 LYS HZ2 H 12.266 5.605 36.935 1.00 . A A . 247 LYS HZ2 1 1
4 15921 1 1 247 LYS HZ3 H 12.412 7.336 37.022 1.00 . A A . 247 LYS HZ3 1 1
4 15922 1 1 247 LYS N N 6.915 8.863 34.040 1.00 . A A . 247 LYS N 1 1
4 15923 1 1 247 LYS NZ N 12.433 6.494 36.344 1.00 . A A . 247 LYS NZ 1 1
4 15924 1 1 247 LYS O O 6.944 6.156 34.232 1.00 . A A . 247 LYS O 1 1
4 15925 2 2 1 CA CA CA 17.763 -15.208 37.642 1.00 . B A . 301 CA CA 1 1
4 15926 3 2 1 CA CA CA 19.954 -11.133 16.267 1.00 . C A . 302 CA CA 1 1
4 15927 4 3 1 ZN ZN ZN 21.220 -17.412 27.492 1.00 . D A . 303 ZN ZN 1 1
4 15928 5 3 1 ZN ZN ZN 8.166 -10.990 23.827 1.00 . E A . 304 ZN ZN 1 1
4 15929 6 4 1 SGN C1 C 15.338 1.609 42.319 1.00 . F A . 305 SGN C1 1 1
4 15930 6 4 1 SGN C2 C 16.421 1.263 43.363 1.00 . F A . 305 SGN C2 1 1
4 15931 6 4 1 SGN C3 C 17.390 2.474 43.495 1.00 . F A . 305 SGN C3 1 1
4 15932 6 4 1 SGN C4 C 17.993 2.764 42.096 1.00 . F A . 305 SGN C4 1 1
4 15933 6 4 1 SGN C5 C 16.813 3.047 41.118 1.00 . F A . 305 SGN C5 1 1
4 15934 6 4 1 SGN C6 C 17.276 3.359 39.673 1.00 . F A . 305 SGN C6 1 1
4 15935 6 4 1 SGN H1 H 14.638 0.768 42.191 1.00 . F A . 305 SGN H1 1 1
4 15936 6 4 1 SGN H2 H 16.973 0.392 42.981 1.00 . F A . 305 SGN H2 1 1
4 15937 6 4 1 SGN H3 H 16.838 3.365 43.837 1.00 . F A . 305 SGN H3 1 1
4 15938 6 4 1 SGN H4 H 18.482 1.820 41.802 1.00 . F A . 305 SGN H4 1 1
4 15939 6 4 1 SGN H5 H 16.246 3.922 41.475 1.00 . F A . 305 SGN H5 1 1
4 15940 6 4 1 SGN H61 H 17.988 2.587 39.348 1.00 . F A . 305 SGN H61 1 1
4 15941 6 4 1 SGN H62 H 17.772 4.335 39.628 1.00 . F A . 305 SGN H62 1 1
4 15942 6 4 1 SGN HN H 15.528 1.645 45.248 1.00 . F A . 305 SGN HN 1 1
4 15943 6 4 1 SGN HO3 H 18.152 1.999 45.298 1.00 . F A . 305 SGN HO3 1 1
4 15944 6 4 1 SGN N N 15.768 0.908 44.617 1.00 . F A . 305 SGN N 1 1
4 15945 6 4 1 SGN O1S O 13.870 -0.663 45.288 1.00 . F A . 305 SGN O1S 1 1
4 15946 6 4 1 SGN O2S O 15.661 -1.600 43.890 1.00 . F A . 305 SGN O2S 1 1
4 15947 6 4 1 SGN O3 O 18.458 2.204 44.421 1.00 . F A . 305 SGN O3 1 1
4 15948 6 4 1 SGN O3S O 16.016 -1.022 46.252 1.00 . F A . 305 SGN O3S 1 1
4 15949 6 4 1 SGN O4 O 18.914 3.893 42.150 1.00 . F A . 305 SGN O4 1 1
4 15950 6 4 1 SGN O4S O 14.170 3.569 39.841 1.00 . F A . 305 SGN O4S 1 1
4 15951 6 4 1 SGN O5 O 15.944 1.903 41.052 1.00 . F A . 305 SGN O5 1 1
4 15952 6 4 1 SGN O5S O 14.472 4.400 37.579 1.00 . F A . 305 SGN O5S 1 1
4 15953 6 4 1 SGN O6 O 16.204 3.361 38.713 1.00 . F A . 305 SGN O6 1 1
4 15954 6 4 1 SGN O6S O 15.567 5.527 39.429 1.00 . F A . 305 SGN O6S 1 1
4 15955 6 4 1 SGN S1 S 15.290 -0.770 45.023 1.00 . F A . 305 SGN S1 1 1
4 15956 6 4 1 SGN S2 S 15.027 4.281 38.912 1.00 . F A . 305 SGN S2 1 1
4 15957 7 5 1 IDS C1 C 20.167 3.709 41.430 1.00 . G A . 306 IDS C1 1 1
4 15958 7 5 1 IDS C2 C 20.590 4.975 40.635 1.00 . G A . 306 IDS C2 1 1
4 15959 7 5 1 IDS C3 C 21.082 6.079 41.611 1.00 . G A . 306 IDS C3 1 1
4 15960 7 5 1 IDS C4 C 22.219 5.526 42.508 1.00 . G A . 306 IDS C4 1 1
4 15961 7 5 1 IDS C5 C 21.654 4.284 43.246 1.00 . G A . 306 IDS C5 1 1
4 15962 7 5 1 IDS C6 C 22.736 3.767 44.161 1.00 . G A . 306 IDS C6 1 1
4 15963 7 5 1 IDS H1 H 20.070 2.900 40.698 1.00 . G A . 306 IDS H1 1 1
4 15964 7 5 1 IDS H2 H 19.736 5.414 40.109 1.00 . G A . 306 IDS H2 1 1
4 15965 7 5 1 IDS H3 H 21.451 6.951 41.050 1.00 . G A . 306 IDS H3 1 1
4 15966 7 5 1 IDS H4 H 22.462 6.259 43.304 1.00 . G A . 306 IDS H4 1 1
4 15967 7 5 1 IDS H5 H 20.785 4.574 43.863 1.00 . G A . 306 IDS H5 1 1
4 15968 7 5 1 IDS HO3 H 19.276 6.896 41.987 1.00 . G A . 306 IDS HO3 1 1
4 15969 7 5 1 IDS O1S O 20.711 2.752 38.496 1.00 . G A . 306 IDS O1S 1 1
4 15970 7 5 1 IDS O2 O 21.614 4.645 39.669 1.00 . G A . 306 IDS O2 1 1
4 15971 7 5 1 IDS O2S O 22.510 4.073 37.593 1.00 . G A . 306 IDS O2S 1 1
4 15972 7 5 1 IDS O3 O 20.014 6.533 42.463 1.00 . G A . 306 IDS O3 1 1
4 15973 7 5 1 IDS O3S O 20.289 5.032 37.763 1.00 . G A . 306 IDS O3S 1 1
4 15974 7 5 1 IDS O4 O 23.402 5.197 41.715 1.00 . G A . 306 IDS O4 1 1
4 15975 7 5 1 IDS O5 O 21.238 3.277 42.301 1.00 . G A . 306 IDS O5 1 1
4 15976 7 5 1 IDS O61 O 22.591 3.897 45.406 1.00 . G A . 306 IDS O61 1 1
4 15977 7 5 1 IDS O62 O 23.739 3.221 43.636 1.00 . G A . 306 IDS O62 1 1
4 15978 7 5 1 IDS S S 21.244 4.084 38.302 1.00 . G A . 306 IDS S 1 1
4 15979 8 4 1 SGN C1 C 24.279 6.329 41.458 1.00 . H A . 307 SGN C1 1 1
4 15980 8 4 1 SGN C2 C 24.853 6.358 40.013 1.00 . H A . 307 SGN C2 1 1
4 15981 8 4 1 SGN C3 C 26.040 5.372 39.826 1.00 . H A . 307 SGN C3 1 1
4 15982 8 4 1 SGN C4 C 27.086 5.668 40.944 1.00 . H A . 307 SGN C4 1 1
4 15983 8 4 1 SGN C5 C 26.369 5.424 42.303 1.00 . H A . 307 SGN C5 1 1
4 15984 8 4 1 SGN C6 C 27.346 5.618 43.494 1.00 . H A . 307 SGN C6 1 1
4 15985 8 4 1 SGN H1 H 23.710 7.270 41.546 1.00 . H A . 307 SGN H1 1 1
4 15986 8 4 1 SGN H2 H 25.242 7.370 39.809 1.00 . H A . 307 SGN H2 1 1
4 15987 8 4 1 SGN H3 H 25.660 4.344 39.927 1.00 . H A . 307 SGN H3 1 1
4 15988 8 4 1 SGN H4 H 27.329 6.742 40.981 1.00 . H A . 307 SGN H4 1 1
4 15989 8 4 1 SGN H5 H 25.950 4.410 42.348 1.00 . H A . 307 SGN H5 1 1
4 15990 8 4 1 SGN H61 H 27.731 6.651 43.457 1.00 . H A . 307 SGN H61 1 1
4 15991 8 4 1 SGN H62 H 28.213 4.940 43.434 1.00 . H A . 307 SGN H62 1 1
4 15992 8 4 1 SGN HN H 23.570 5.063 38.993 1.00 . H A . 307 SGN HN 1 1
4 15993 8 4 1 SGN HO3 H 27.207 4.939 38.224 1.00 . H A . 307 SGN HO3 1 1
4 15994 8 4 1 SGN N N 23.809 6.029 39.061 1.00 . H A . 307 SGN N 1 1
4 15995 8 4 1 SGN O1S O 21.602 7.264 38.585 1.00 . H A . 307 SGN O1S 1 1
4 15996 8 4 1 SGN O2S O 22.931 6.655 36.719 1.00 . H A . 307 SGN O2S 1 1
4 15997 8 4 1 SGN O3 O 26.493 5.534 38.482 1.00 . H A . 307 SGN O3 1 1
4 15998 8 4 1 SGN O3S O 23.681 8.473 38.215 1.00 . H A . 307 SGN O3S 1 1
4 15999 8 4 1 SGN O4 O 28.363 4.968 40.852 1.00 . H A . 307 SGN O4 1 1
4 16000 8 4 1 SGN O4S O 26.394 3.155 44.328 1.00 . H A . 307 SGN O4S 1 1
4 16001 8 4 1 SGN O5 O 25.314 6.401 42.462 1.00 . H A . 307 SGN O5 1 1
4 16002 8 4 1 SGN O5S O 27.717 3.983 46.180 1.00 . H A . 307 SGN O5S 1 1
4 16003 8 4 1 SGN O6 O 26.664 5.490 44.758 1.00 . H A . 307 SGN O6 1 1
4 16004 8 4 1 SGN O6S O 25.305 4.247 46.199 1.00 . H A . 307 SGN O6S 1 1
4 16005 8 4 1 SGN S1 S 22.947 7.235 38.049 1.00 . H A . 307 SGN S1 1 1
4 16006 8 4 1 SGN S2 S 26.507 4.127 45.396 1.00 . H A . 307 SGN S2 1 1
4 16007 9 5 1 IDS C1 C 29.215 5.368 39.735 1.00 . I A . 308 IDS C1 1 1
4 16008 9 5 1 IDS C2 C 30.718 5.262 40.120 1.00 . I A . 308 IDS C2 1 1
4 16009 9 5 1 IDS C3 C 31.289 3.824 39.971 1.00 . I A . 308 IDS C3 1 1
4 16010 9 5 1 IDS C4 C 30.862 3.235 38.592 1.00 . I A . 308 IDS C4 1 1
4 16011 9 5 1 IDS C5 C 29.315 3.279 38.541 1.00 . I A . 308 IDS C5 1 1
4 16012 9 5 1 IDS C6 C 28.819 2.572 37.301 1.00 . I A . 308 IDS C6 1 1
4 16013 9 5 1 IDS H1 H 29.055 6.434 39.487 1.00 . I A . 308 IDS H1 1 1
4 16014 9 5 1 IDS H2 H 30.756 5.571 41.177 1.00 . I A . 308 IDS H2 1 1
4 16015 9 5 1 IDS H3 H 32.387 3.812 40.075 1.00 . I A . 308 IDS H3 1 1
4 16016 9 5 1 IDS H4 H 31.165 2.176 38.554 1.00 . I A . 308 IDS H4 1 1
4 16017 9 5 1 IDS H5 H 28.879 2.778 39.421 1.00 . I A . 308 IDS H5 1 1
4 16018 9 5 1 IDS HO3 H 31.007 3.259 41.891 1.00 . I A . 308 IDS HO3 1 1
4 16019 9 5 1 IDS O1S O 31.839 7.919 40.825 1.00 . I A . 308 IDS O1S 1 1
4 16020 9 5 1 IDS O2 O 31.479 6.178 39.305 1.00 . I A . 308 IDS O2 1 1
4 16021 9 5 1 IDS O2S O 33.370 6.026 40.717 1.00 . I A . 308 IDS O2S 1 1
4 16022 9 5 1 IDS O3 O 30.793 2.962 41.013 1.00 . I A . 308 IDS O3 1 1
4 16023 9 5 1 IDS O3S O 33.280 7.627 38.899 1.00 . I A . 308 IDS O3S 1 1
4 16024 9 5 1 IDS O4 O 31.359 3.967 37.432 1.00 . I A . 308 IDS O4 1 1
4 16025 9 5 1 IDS O5 O 28.901 4.655 38.520 1.00 . I A . 308 IDS O5 1 1
4 16026 9 5 1 IDS O61 O 28.021 1.603 37.431 1.00 . I A . 308 IDS O61 1 1
4 16027 9 5 1 IDS O62 O 29.223 2.965 36.176 1.00 . I A . 308 IDS O62 1 1
4 16028 9 5 1 IDS S S 32.565 6.985 39.985 1.00 . I A . 308 IDS S 1 1
4 16029 10 4 1 SGN C1 C 32.724 3.666 37.052 1.00 . J A . 309 SGN C1 1 1
4 16030 10 4 1 SGN C2 C 33.355 4.801 36.188 1.00 . J A . 309 SGN C2 1 1
4 16031 10 4 1 SGN C3 C 33.071 4.675 34.669 1.00 . J A . 309 SGN C3 1 1
4 16032 10 4 1 SGN C4 C 33.334 3.221 34.220 1.00 . J A . 309 SGN C4 1 1
4 16033 10 4 1 SGN C5 C 32.391 2.313 35.059 1.00 . J A . 309 SGN C5 1 1
4 16034 10 4 1 SGN C6 C 32.480 0.851 34.562 1.00 . J A . 309 SGN C6 1 1
4 16035 10 4 1 SGN H1 H 33.330 3.607 37.970 1.00 . J A . 309 SGN H1 1 1
4 16036 10 4 1 SGN H2 H 34.455 4.723 36.266 1.00 . J A . 309 SGN H2 1 1
4 16037 10 4 1 SGN H3 H 32.024 4.912 34.431 1.00 . J A . 309 SGN H3 1 1
4 16038 10 4 1 SGN H4 H 34.347 2.908 34.527 1.00 . J A . 309 SGN H4 1 1
4 16039 10 4 1 SGN H5 H 31.340 2.626 34.948 1.00 . J A . 309 SGN H5 1 1
4 16040 10 4 1 SGN H61 H 33.507 0.458 34.553 1.00 . J A . 309 SGN H61 1 1
4 16041 10 4 1 SGN H62 H 32.096 0.857 33.536 1.00 . J A . 309 SGN H62 1 1
4 16042 10 4 1 SGN HN H 33.533 6.551 37.358 1.00 . J A . 309 SGN HN 1 1
4 16043 10 4 1 SGN HO3 H 33.788 6.461 34.134 1.00 . J A . 309 SGN HO3 1 1
4 16044 10 4 1 SGN N N 32.937 6.107 36.689 1.00 . J A . 309 SGN N 1 1
4 16045 10 4 1 SGN O1S O 30.407 5.924 36.107 1.00 . J A . 309 SGN O1S 1 1
4 16046 10 4 1 SGN O2S O 31.767 7.467 34.884 1.00 . J A . 309 SGN O2S 1 1
4 16047 10 4 1 SGN O3 O 33.935 5.546 33.922 1.00 . J A . 309 SGN O3 1 1
4 16048 10 4 1 SGN O3S O 31.221 7.990 37.188 1.00 . J A . 309 SGN O3S 1 1
4 16049 10 4 1 SGN O4 O 33.134 3.142 32.778 1.00 . J A . 309 SGN O4 1 1
4 16050 10 4 1 SGN O4S O 32.800 -1.977 35.615 1.00 . J A . 309 SGN O4S 1 1
4 16051 10 4 1 SGN O5 O 32.826 2.364 36.437 1.00 . J A . 309 SGN O5 1 1
4 16052 10 4 1 SGN O5S O 33.145 -0.071 37.085 1.00 . J A . 309 SGN O5S 1 1
4 16053 10 4 1 SGN O6 O 31.598 -0.009 35.290 1.00 . J A . 309 SGN O6 1 1
4 16054 10 4 1 SGN O6S O 31.022 -1.263 37.125 1.00 . J A . 309 SGN O6S 1 1
4 16055 10 4 1 SGN S1 S 31.429 6.950 36.197 1.00 . J A . 309 SGN S1 1 1
4 16056 10 4 1 SGN S2 S 32.191 -0.888 36.356 1.00 . J A . 309 SGN S2 1 1
4 16057 11 5 1 IDS C1 C 34.358 3.104 31.990 1.00 . K A . 310 IDS C1 1 1
4 16058 11 5 1 IDS C2 C 34.484 1.681 31.379 1.00 . K A . 310 IDS C2 1 1
4 16059 11 5 1 IDS C3 C 33.523 1.545 30.166 1.00 . K A . 310 IDS C3 1 1
4 16060 11 5 1 IDS C4 C 33.682 2.712 29.148 1.00 . K A . 310 IDS C4 1 1
4 16061 11 5 1 IDS C5 C 33.552 4.056 29.905 1.00 . K A . 310 IDS C5 1 1
4 16062 11 5 1 IDS C6 C 33.829 5.171 28.927 1.00 . K A . 310 IDS C6 1 1
4 16063 11 5 1 IDS H1 H 35.255 3.373 32.568 1.00 . K A . 310 IDS H1 1 1
4 16064 11 5 1 IDS H2 H 34.189 0.905 32.108 1.00 . K A . 310 IDS H2 1 1
4 16065 11 5 1 IDS H3 H 33.729 0.595 29.655 1.00 . K A . 310 IDS H3 1 1
4 16066 11 5 1 IDS H4 H 32.846 2.705 28.424 1.00 . K A . 310 IDS H4 1 1
4 16067 11 5 1 IDS H5 H 32.534 4.199 30.301 1.00 . K A . 310 IDS H5 1 1
4 16068 11 5 1 IDS HO3 H 31.869 2.141 31.126 1.00 . K A . 310 IDS HO3 1 1
4 16069 11 5 1 IDS O1S O 38.076 1.024 31.376 1.00 . K A . 310 IDS O1S 1 1
4 16070 11 5 1 IDS O2 O 35.834 1.429 30.958 1.00 . K A . 310 IDS O2 1 1
4 16071 11 5 1 IDS O2S O 36.364 -0.596 31.980 1.00 . K A . 310 IDS O2S 1 1
4 16072 11 5 1 IDS O3 O 32.166 1.399 30.615 1.00 . K A . 310 IDS O3 1 1
4 16073 11 5 1 IDS O3S O 36.569 1.474 33.228 1.00 . K A . 310 IDS O3S 1 1
4 16074 11 5 1 IDS O4 O 34.960 2.623 28.457 1.00 . K A . 310 IDS O4 1 1
4 16075 11 5 1 IDS O5 O 34.492 4.132 30.987 1.00 . K A . 310 IDS O5 1 1
4 16076 11 5 1 IDS O61 O 32.912 5.513 28.131 1.00 . K A . 310 IDS O61 1 1
4 16077 11 5 1 IDS O62 O 34.964 5.716 28.947 1.00 . K A . 310 IDS O62 1 1
4 16078 11 5 1 IDS S S 36.771 0.794 31.963 1.00 . K A . 310 IDS S 1 1
4 16079 12 4 1 SGN C1 C 34.954 1.721 27.318 1.00 . L A . 311 SGN C1 1 1
4 16080 12 4 1 SGN C2 C 36.277 0.913 27.181 1.00 . L A . 311 SGN C2 1 1
4 16081 12 4 1 SGN C3 C 37.420 1.716 26.508 1.00 . L A . 311 SGN C3 1 1
4 16082 12 4 1 SGN C4 C 36.876 2.322 25.190 1.00 . L A . 311 SGN C4 1 1
4 16083 12 4 1 SGN C5 C 35.698 3.254 25.599 1.00 . L A . 311 SGN C5 1 1
4 16084 12 4 1 SGN C6 C 35.130 3.995 24.365 1.00 . L A . 311 SGN C6 1 1
4 16085 12 4 1 SGN H1 H 34.159 0.963 27.420 1.00 . L A . 311 SGN H1 1 1
4 16086 12 4 1 SGN H2 H 36.074 0.030 26.551 1.00 . L A . 311 SGN H2 1 1
4 16087 12 4 1 SGN H3 H 37.734 2.529 27.180 1.00 . L A . 311 SGN H3 1 1
4 16088 12 4 1 SGN H4 H 36.415 1.521 24.591 1.00 . L A . 311 SGN H4 1 1
4 16089 12 4 1 SGN H5 H 36.015 4.013 26.337 1.00 . L A . 311 SGN H5 1 1
4 16090 12 4 1 SGN H61 H 35.906 4.655 23.946 1.00 . L A . 311 SGN H61 1 1
4 16091 12 4 1 SGN H62 H 34.263 4.599 24.678 1.00 . L A . 311 SGN H62 1 1
4 16092 12 4 1 SGN HN H 36.594 1.072 29.260 1.00 . L A . 311 SGN HN 1 1
4 16093 12 4 1 SGN HO3 H 38.396 0.131 25.753 1.00 . L A . 311 SGN HO3 1 1
4 16094 12 4 1 SGN N N 36.735 0.462 28.481 1.00 . L A . 311 SGN N 1 1
4 16095 12 4 1 SGN O1S O 38.881 -0.608 29.335 1.00 . L A . 311 SGN O1S 1 1
4 16096 12 4 1 SGN O2S O 36.840 -1.811 29.621 1.00 . L A . 311 SGN O2S 1 1
4 16097 12 4 1 SGN O3 O 38.565 0.872 26.324 1.00 . L A . 311 SGN O3 1 1
4 16098 12 4 1 SGN O3S O 37.805 -1.629 27.375 1.00 . L A . 311 SGN O3S 1 1
4 16099 12 4 1 SGN O4 O 37.843 3.022 24.360 1.00 . L A . 311 SGN O4 1 1
4 16100 12 4 1 SGN O4S O 34.560 4.822 21.794 1.00 . L A . 311 SGN O4S 1 1
4 16101 12 4 1 SGN O5 O 34.623 2.439 26.114 1.00 . L A . 311 SGN O5 1 1
4 16102 12 4 1 SGN O5S O 34.161 2.506 21.189 1.00 . L A . 311 SGN O5S 1 1
4 16103 12 4 1 SGN O6 O 34.743 3.042 23.363 1.00 . L A . 311 SGN O6 1 1
4 16104 12 4 1 SGN O6S O 32.608 3.657 22.669 1.00 . L A . 311 SGN O6S 1 1
4 16105 12 4 1 SGN S1 S 37.658 -1.052 28.696 1.00 . L A . 311 SGN S1 1 1
4 16106 12 4 1 SGN S2 S 33.967 3.551 22.173 1.00 . L A . 311 SGN S2 1 1
4 16107 13 5 1 IDS C1 C 38.737 2.168 23.591 1.00 . M A . 312 IDS C1 1 1
4 16108 13 5 1 IDS C2 C 39.278 2.952 22.363 1.00 . M A . 312 IDS C2 1 1
4 16109 13 5 1 IDS C3 C 40.334 3.994 22.798 1.00 . M A . 312 IDS C3 1 1
4 16110 13 5 1 IDS C4 C 41.400 3.328 23.705 1.00 . M A . 312 IDS C4 1 1
4 16111 13 5 1 IDS C5 C 40.728 2.581 24.885 1.00 . M A . 312 IDS C5 1 1
4 16112 13 5 1 IDS C6 C 41.790 1.890 25.698 1.00 . M A . 312 IDS C6 1 1
4 16113 13 5 1 IDS H1 H 38.185 1.308 23.182 1.00 . M A . 312 IDS H1 1 1
4 16114 13 5 1 IDS H2 H 38.456 3.504 21.884 1.00 . M A . 312 IDS H2 1 1
4 16115 13 5 1 IDS H3 H 40.844 4.382 21.902 1.00 . M A . 312 IDS H3 1 1
4 16116 13 5 1 IDS H4 H 42.102 4.093 24.078 1.00 . M A . 312 IDS H4 1 1
4 16117 13 5 1 IDS H5 H 40.200 3.269 25.566 1.00 . M A . 312 IDS H5 1 1
4 16118 13 5 1 IDS HO3 H 39.205 4.931 24.177 1.00 . M A . 312 IDS HO3 1 1
4 16119 13 5 1 IDS O1S O 39.581 1.244 19.255 1.00 . M A . 312 IDS O1S 1 1
4 16120 13 5 1 IDS O2 O 39.904 2.084 21.397 1.00 . M A . 312 IDS O2 1 1
4 16121 13 5 1 IDS O2S O 39.439 -0.199 21.206 1.00 . M A . 312 IDS O2S 1 1
4 16122 13 5 1 IDS O3 O 39.725 5.142 23.410 1.00 . M A . 312 IDS O3 1 1
4 16123 13 5 1 IDS O3S O 37.694 1.443 20.763 1.00 . M A . 312 IDS O3S 1 1
4 16124 13 5 1 IDS O4 O 42.163 2.388 22.936 1.00 . M A . 312 IDS O4 1 1
4 16125 13 5 1 IDS O5 O 39.821 1.598 24.351 1.00 . M A . 312 IDS O5 1 1
4 16126 13 5 1 IDS O61 O 42.540 2.598 26.421 1.00 . M A . 312 IDS O61 1 1
4 16127 13 5 1 IDS O62 O 41.880 0.637 25.625 1.00 . M A . 312 IDS O62 1 1
4 16128 13 5 1 IDS S S 39.092 1.079 20.611 1.00 . M A . 312 IDS S 1 1
5 16129 1 1 1 PRO C C -5.419 -10.842 0.576 1.00 . A A . 1 PRO C 1 1
5 16130 1 1 1 PRO CA C -6.612 -9.941 0.353 1.00 . A A . 1 PRO CA 1 1
5 16131 1 1 1 PRO CB C -6.216 -8.576 -0.264 1.00 . A A . 1 PRO CB 1 1
5 16132 1 1 1 PRO CD C -6.945 -8.113 1.995 1.00 . A A . 1 PRO CD 1 1
5 16133 1 1 1 PRO CG C -5.851 -7.723 0.974 1.00 . A A . 1 PRO CG 1 1
5 16134 1 1 1 PRO HA H -7.378 -10.466 -0.243 1.00 . A A . 1 PRO HA 1 1
5 16135 1 1 1 PRO HB2 H -5.394 -8.639 -0.997 1.00 . A A . 1 PRO HB2 1 1
5 16136 1 1 1 PRO HB3 H -7.097 -8.127 -0.756 1.00 . A A . 1 PRO HB3 1 1
5 16137 1 1 1 PRO HD2 H -6.622 -8.002 3.041 1.00 . A A . 1 PRO HD2 1 1
5 16138 1 1 1 PRO HD3 H -7.875 -7.547 1.824 1.00 . A A . 1 PRO HD3 1 1
5 16139 1 1 1 PRO HG2 H -4.862 -8.039 1.349 1.00 . A A . 1 PRO HG2 1 1
5 16140 1 1 1 PRO HG3 H -5.828 -6.642 0.763 1.00 . A A . 1 PRO HG3 1 1
5 16141 1 1 1 PRO N N -7.158 -9.500 1.625 1.00 . A A . 1 PRO N 1 1
5 16142 1 1 1 PRO O O -5.069 -11.078 1.720 1.00 . A A . 1 PRO O 1 1
5 16143 1 1 2 GLN C C -2.586 -11.798 -1.386 1.00 . A A . 2 GLN C 1 1
5 16144 1 1 2 GLN CA C -3.652 -12.244 -0.407 1.00 . A A . 2 GLN CA 1 1
5 16145 1 1 2 GLN CB C -4.081 -13.710 -0.717 1.00 . A A . 2 GLN CB 1 1
5 16146 1 1 2 GLN CD C -5.173 -15.829 0.156 1.00 . A A . 2 GLN CD 1 1
5 16147 1 1 2 GLN CG C -4.765 -14.409 0.493 1.00 . A A . 2 GLN CG 1 1
5 16148 1 1 2 GLN H H -5.140 -11.144 -1.441 1.00 . A A . 2 GLN H 1 1
5 16149 1 1 2 GLN HA H -3.198 -12.224 0.599 1.00 . A A . 2 GLN HA 1 1
5 16150 1 1 2 GLN HB2 H -4.761 -13.715 -1.591 1.00 . A A . 2 GLN HB2 1 1
5 16151 1 1 2 GLN HB3 H -3.184 -14.307 -0.965 1.00 . A A . 2 GLN HB3 1 1
5 16152 1 1 2 GLN HE21 H -5.788 -16.249 2.071 1.00 . A A . 2 GLN HE21 1 1
5 16153 1 1 2 GLN HE22 H -5.961 -17.544 0.939 1.00 . A A . 2 GLN HE22 1 1
5 16154 1 1 2 GLN HG2 H -4.052 -14.447 1.341 1.00 . A A . 2 GLN HG2 1 1
5 16155 1 1 2 GLN HG3 H -5.657 -13.834 0.808 1.00 . A A . 2 GLN HG3 1 1
5 16156 1 1 2 GLN N N -4.802 -11.349 -0.518 1.00 . A A . 2 GLN N 1 1
5 16157 1 1 2 GLN NE2 N -5.684 -16.602 1.139 1.00 . A A . 2 GLN NE2 1 1
5 16158 1 1 2 GLN O O -2.520 -12.339 -2.479 1.00 . A A . 2 GLN O 1 1
5 16159 1 1 2 GLN OE1 O -5.036 -16.254 -0.984 1.00 . A A . 2 GLN OE1 1 1
5 16160 1 1 3 GLU C C 0.456 -11.662 -1.738 1.00 . A A . 3 GLU C 1 1
5 16161 1 1 3 GLU CA C -0.554 -10.531 -1.833 1.00 . A A . 3 GLU CA 1 1
5 16162 1 1 3 GLU CB C 0.143 -9.178 -1.465 1.00 . A A . 3 GLU CB 1 1
5 16163 1 1 3 GLU CD C 1.200 -7.059 -2.359 1.00 . A A . 3 GLU CD 1 1
5 16164 1 1 3 GLU CG C 0.269 -8.211 -2.685 1.00 . A A . 3 GLU CG 1 1
5 16165 1 1 3 GLU H H -1.817 -10.385 -0.108 1.00 . A A . 3 GLU H 1 1
5 16166 1 1 3 GLU HA H -0.895 -10.466 -2.884 1.00 . A A . 3 GLU HA 1 1
5 16167 1 1 3 GLU HB2 H -0.407 -8.646 -0.671 1.00 . A A . 3 GLU HB2 1 1
5 16168 1 1 3 GLU HB3 H 1.167 -9.370 -1.089 1.00 . A A . 3 GLU HB3 1 1
5 16169 1 1 3 GLU HG2 H 0.672 -8.768 -3.564 1.00 . A A . 3 GLU HG2 1 1
5 16170 1 1 3 GLU HG3 H -0.728 -7.794 -2.950 1.00 . A A . 3 GLU HG3 1 1
5 16171 1 1 3 GLU N N -1.721 -10.830 -1.002 1.00 . A A . 3 GLU N 1 1
5 16172 1 1 3 GLU O O 1.364 -11.660 -2.557 1.00 . A A . 3 GLU O 1 1
5 16173 1 1 3 GLU OE1 O 2.075 -6.732 -3.220 1.00 . A A . 3 GLU OE1 1 1
5 16174 1 1 3 GLU OE2 O 1.066 -6.473 -1.241 1.00 . A A . 3 GLU OE2 1 1
5 16175 1 1 4 ALA C C 1.356 -14.528 -1.871 1.00 . A A . 4 ALA C 1 1
5 16176 1 1 4 ALA CA C 1.398 -13.637 -0.661 1.00 . A A . 4 ALA CA 1 1
5 16177 1 1 4 ALA CB C 1.263 -14.519 0.602 1.00 . A A . 4 ALA CB 1 1
5 16178 1 1 4 ALA H H -0.408 -12.665 -0.142 1.00 . A A . 4 ALA H 1 1
5 16179 1 1 4 ALA HA H 2.372 -13.132 -0.597 1.00 . A A . 4 ALA HA 1 1
5 16180 1 1 4 ALA HB1 H 1.999 -15.334 0.575 1.00 . A A . 4 ALA HB1 1 1
5 16181 1 1 4 ALA HB2 H 1.459 -13.912 1.492 1.00 . A A . 4 ALA HB2 1 1
5 16182 1 1 4 ALA HB3 H 0.261 -14.961 0.679 1.00 . A A . 4 ALA HB3 1 1
5 16183 1 1 4 ALA N N 0.362 -12.616 -0.777 1.00 . A A . 4 ALA N 1 1
5 16184 1 1 4 ALA O O 2.400 -14.815 -2.433 1.00 . A A . 4 ALA O 1 1
5 16185 1 1 5 GLY C C 0.760 -15.064 -4.645 1.00 . A A . 5 GLY C 1 1
5 16186 1 1 5 GLY CA C 0.075 -15.782 -3.507 1.00 . A A . 5 GLY CA 1 1
5 16187 1 1 5 GLY H H -0.694 -14.747 -1.816 1.00 . A A . 5 GLY H 1 1
5 16188 1 1 5 GLY HA2 H 0.553 -16.759 -3.335 1.00 . A A . 5 GLY HA2 1 1
5 16189 1 1 5 GLY HA3 H -0.970 -15.958 -3.808 1.00 . A A . 5 GLY HA3 1 1
5 16190 1 1 5 GLY N N 0.154 -14.975 -2.296 1.00 . A A . 5 GLY N 1 1
5 16191 1 1 5 GLY O O 1.426 -15.712 -5.440 1.00 . A A . 5 GLY O 1 1
5 16192 1 1 6 GLY C C 2.740 -13.122 -5.828 1.00 . A A . 6 GLY C 1 1
5 16193 1 1 6 GLY CA C 1.233 -12.987 -5.835 1.00 . A A . 6 GLY CA 1 1
5 16194 1 1 6 GLY H H 0.042 -13.210 -4.088 1.00 . A A . 6 GLY H 1 1
5 16195 1 1 6 GLY HA2 H 0.826 -13.350 -6.798 1.00 . A A . 6 GLY HA2 1 1
5 16196 1 1 6 GLY HA3 H 1.000 -11.910 -5.766 1.00 . A A . 6 GLY HA3 1 1
5 16197 1 1 6 GLY N N 0.604 -13.723 -4.742 1.00 . A A . 6 GLY N 1 1
5 16198 1 1 6 GLY O O 3.302 -13.445 -6.866 1.00 . A A . 6 GLY O 1 1
5 16199 1 1 7 MET C C 5.428 -14.248 -4.969 1.00 . A A . 7 MET C 1 1
5 16200 1 1 7 MET CA C 4.887 -12.863 -4.700 1.00 . A A . 7 MET CA 1 1
5 16201 1 1 7 MET CB C 5.530 -12.244 -3.422 1.00 . A A . 7 MET CB 1 1
5 16202 1 1 7 MET CE C 4.936 -11.183 -0.138 1.00 . A A . 7 MET CE 1 1
5 16203 1 1 7 MET CG C 5.384 -13.131 -2.160 1.00 . A A . 7 MET CG 1 1
5 16204 1 1 7 MET H H 2.933 -12.631 -3.833 1.00 . A A . 7 MET H 1 1
5 16205 1 1 7 MET HA H 5.198 -12.218 -5.542 1.00 . A A . 7 MET HA 1 1
5 16206 1 1 7 MET HB2 H 6.607 -12.082 -3.589 1.00 . A A . 7 MET HB2 1 1
5 16207 1 1 7 MET HB3 H 5.064 -11.262 -3.247 1.00 . A A . 7 MET HB3 1 1
5 16208 1 1 7 MET HE1 H 5.423 -10.387 0.449 1.00 . A A . 7 MET HE1 1 1
5 16209 1 1 7 MET HE2 H 4.375 -10.725 -0.969 1.00 . A A . 7 MET HE2 1 1
5 16210 1 1 7 MET HE3 H 4.241 -11.739 0.511 1.00 . A A . 7 MET HE3 1 1
5 16211 1 1 7 MET HG2 H 4.332 -13.297 -1.911 1.00 . A A . 7 MET HG2 1 1
5 16212 1 1 7 MET HG3 H 5.866 -14.105 -2.318 1.00 . A A . 7 MET HG3 1 1
5 16213 1 1 7 MET N N 3.420 -12.861 -4.684 1.00 . A A . 7 MET N 1 1
5 16214 1 1 7 MET O O 4.674 -15.204 -4.870 1.00 . A A . 7 MET O 1 1
5 16215 1 1 7 MET SD S 6.217 -12.328 -0.749 1.00 . A A . 7 MET SD 1 1
5 16216 1 1 8 SER C C 7.089 -16.646 -4.496 1.00 . A A . 8 SER C 1 1
5 16217 1 1 8 SER CA C 7.292 -15.677 -5.637 1.00 . A A . 8 SER CA 1 1
5 16218 1 1 8 SER CB C 8.807 -15.596 -5.948 1.00 . A A . 8 SER CB 1 1
5 16219 1 1 8 SER H H 7.327 -13.564 -5.401 1.00 . A A . 8 SER H 1 1
5 16220 1 1 8 SER HA H 6.773 -16.042 -6.539 1.00 . A A . 8 SER HA 1 1
5 16221 1 1 8 SER HB2 H 9.339 -15.280 -5.037 1.00 . A A . 8 SER HB2 1 1
5 16222 1 1 8 SER HB3 H 9.182 -16.587 -6.255 1.00 . A A . 8 SER HB3 1 1
5 16223 1 1 8 SER HG H 9.937 -14.536 -7.224 1.00 . A A . 8 SER HG 1 1
5 16224 1 1 8 SER N N 6.733 -14.368 -5.317 1.00 . A A . 8 SER N 1 1
5 16225 1 1 8 SER O O 6.956 -16.210 -3.365 1.00 . A A . 8 SER O 1 1
5 16226 1 1 8 SER OG O 9.019 -14.639 -6.998 1.00 . A A . 8 SER OG 1 1
5 16227 1 1 9 GLU C C 8.023 -18.919 -2.789 1.00 . A A . 9 GLU C 1 1
5 16228 1 1 9 GLU CA C 6.827 -18.932 -3.715 1.00 . A A . 9 GLU CA 1 1
5 16229 1 1 9 GLU CB C 6.514 -20.334 -4.303 1.00 . A A . 9 GLU CB 1 1
5 16230 1 1 9 GLU CD C 5.512 -22.597 -3.849 1.00 . A A . 9 GLU CD 1 1
5 16231 1 1 9 GLU CG C 6.073 -21.351 -3.217 1.00 . A A . 9 GLU CG 1 1
5 16232 1 1 9 GLU H H 7.207 -18.299 -5.716 1.00 . A A . 9 GLU H 1 1
5 16233 1 1 9 GLU HA H 5.934 -18.606 -3.157 1.00 . A A . 9 GLU HA 1 1
5 16234 1 1 9 GLU HB2 H 5.691 -20.224 -5.030 1.00 . A A . 9 GLU HB2 1 1
5 16235 1 1 9 GLU HB3 H 7.394 -20.719 -4.842 1.00 . A A . 9 GLU HB3 1 1
5 16236 1 1 9 GLU HG2 H 6.937 -21.637 -2.604 1.00 . A A . 9 GLU HG2 1 1
5 16237 1 1 9 GLU HG3 H 5.312 -20.905 -2.556 1.00 . A A . 9 GLU HG3 1 1
5 16238 1 1 9 GLU N N 7.062 -17.966 -4.781 1.00 . A A . 9 GLU N 1 1
5 16239 1 1 9 GLU O O 7.829 -18.878 -1.586 1.00 . A A . 9 GLU O 1 1
5 16240 1 1 9 GLU OE1 O 6.249 -23.247 -4.639 1.00 . A A . 9 GLU OE1 1 1
5 16241 1 1 9 GLU OE2 O 4.331 -22.939 -3.562 1.00 . A A . 9 GLU OE2 1 1
5 16242 1 1 10 LEU C C 10.391 -17.773 -1.434 1.00 . A A . 10 LEU C 1 1
5 16243 1 1 10 LEU CA C 10.453 -18.879 -2.466 1.00 . A A . 10 LEU CA 1 1
5 16244 1 1 10 LEU CB C 11.766 -18.804 -3.305 1.00 . A A . 10 LEU CB 1 1
5 16245 1 1 10 LEU CD1 C 12.719 -16.409 -3.514 1.00 . A A . 10 LEU CD1 1 1
5 16246 1 1 10 LEU CD2 C 12.482 -17.861 -5.591 1.00 . A A . 10 LEU CD2 1 1
5 16247 1 1 10 LEU CG C 11.882 -17.526 -4.198 1.00 . A A . 10 LEU CG 1 1
5 16248 1 1 10 LEU H H 9.387 -19.015 -4.315 1.00 . A A . 10 LEU H 1 1
5 16249 1 1 10 LEU HA H 10.477 -19.837 -1.916 1.00 . A A . 10 LEU HA 1 1
5 16250 1 1 10 LEU HB2 H 12.636 -18.874 -2.631 1.00 . A A . 10 LEU HB2 1 1
5 16251 1 1 10 LEU HB3 H 11.778 -19.708 -3.937 1.00 . A A . 10 LEU HB3 1 1
5 16252 1 1 10 LEU HD11 H 13.767 -16.731 -3.408 1.00 . A A . 10 LEU HD11 1 1
5 16253 1 1 10 LEU HD12 H 12.330 -16.169 -2.515 1.00 . A A . 10 LEU HD12 1 1
5 16254 1 1 10 LEU HD13 H 12.699 -15.493 -4.125 1.00 . A A . 10 LEU HD13 1 1
5 16255 1 1 10 LEU HD21 H 12.545 -16.950 -6.207 1.00 . A A . 10 LEU HD21 1 1
5 16256 1 1 10 LEU HD22 H 11.844 -18.586 -6.120 1.00 . A A . 10 LEU HD22 1 1
5 16257 1 1 10 LEU HD23 H 13.491 -18.288 -5.483 1.00 . A A . 10 LEU HD23 1 1
5 16258 1 1 10 LEU HG H 10.882 -17.119 -4.401 1.00 . A A . 10 LEU HG 1 1
5 16259 1 1 10 LEU N N 9.266 -18.932 -3.323 1.00 . A A . 10 LEU N 1 1
5 16260 1 1 10 LEU O O 10.824 -18.004 -0.314 1.00 . A A . 10 LEU O 1 1
5 16261 1 1 11 GLN C C 8.723 -15.998 0.271 1.00 . A A . 11 GLN C 1 1
5 16262 1 1 11 GLN CA C 9.741 -15.531 -0.740 1.00 . A A . 11 GLN CA 1 1
5 16263 1 1 11 GLN CB C 9.265 -14.161 -1.303 1.00 . A A . 11 GLN CB 1 1
5 16264 1 1 11 GLN CD C 9.792 -12.176 -2.723 1.00 . A A . 11 GLN CD 1 1
5 16265 1 1 11 GLN CG C 10.361 -13.444 -2.131 1.00 . A A . 11 GLN CG 1 1
5 16266 1 1 11 GLN H H 9.472 -16.397 -2.665 1.00 . A A . 11 GLN H 1 1
5 16267 1 1 11 GLN HA H 10.717 -15.389 -0.241 1.00 . A A . 11 GLN HA 1 1
5 16268 1 1 11 GLN HB2 H 8.378 -14.309 -1.939 1.00 . A A . 11 GLN HB2 1 1
5 16269 1 1 11 GLN HB3 H 8.980 -13.506 -0.463 1.00 . A A . 11 GLN HB3 1 1
5 16270 1 1 11 GLN HE21 H 9.785 -12.852 -4.666 1.00 . A A . 11 GLN HE21 1 1
5 16271 1 1 11 GLN HE22 H 9.179 -11.257 -4.442 1.00 . A A . 11 GLN HE22 1 1
5 16272 1 1 11 GLN HG2 H 11.203 -13.176 -1.474 1.00 . A A . 11 GLN HG2 1 1
5 16273 1 1 11 GLN HG3 H 10.742 -14.121 -2.914 1.00 . A A . 11 GLN HG3 1 1
5 16274 1 1 11 GLN N N 9.855 -16.572 -1.758 1.00 . A A . 11 GLN N 1 1
5 16275 1 1 11 GLN NE2 N 9.567 -12.094 -4.052 1.00 . A A . 11 GLN NE2 1 1
5 16276 1 1 11 GLN O O 8.990 -15.933 1.461 1.00 . A A . 11 GLN O 1 1
5 16277 1 1 11 GLN OE1 O 9.542 -11.245 -1.966 1.00 . A A . 11 GLN OE1 1 1
5 16278 1 1 12 TRP C C 6.948 -17.973 1.650 1.00 . A A . 12 TRP C 1 1
5 16279 1 1 12 TRP CA C 6.496 -16.845 0.746 1.00 . A A . 12 TRP CA 1 1
5 16280 1 1 12 TRP CB C 5.196 -17.265 0.006 1.00 . A A . 12 TRP CB 1 1
5 16281 1 1 12 TRP CD1 C 3.749 -16.799 2.059 1.00 . A A . 12 TRP CD1 1 1
5 16282 1 1 12 TRP CD2 C 2.949 -18.526 0.777 1.00 . A A . 12 TRP CD2 1 1
5 16283 1 1 12 TRP CE2 C 2.146 -18.295 1.877 1.00 . A A . 12 TRP CE2 1 1
5 16284 1 1 12 TRP CE3 C 2.660 -19.530 -0.143 1.00 . A A . 12 TRP CE3 1 1
5 16285 1 1 12 TRP CG C 4.039 -17.485 0.932 1.00 . A A . 12 TRP CG 1 1
5 16286 1 1 12 TRP CH2 C 0.709 -20.062 1.220 1.00 . A A . 12 TRP CH2 1 1
5 16287 1 1 12 TRP CZ2 C 1.006 -19.051 2.135 1.00 . A A . 12 TRP CZ2 1 1
5 16288 1 1 12 TRP CZ3 C 1.518 -20.294 0.106 1.00 . A A . 12 TRP CZ3 1 1
5 16289 1 1 12 TRP H H 7.354 -16.525 -1.179 1.00 . A A . 12 TRP H 1 1
5 16290 1 1 12 TRP HA H 6.308 -15.944 1.348 1.00 . A A . 12 TRP HA 1 1
5 16291 1 1 12 TRP HB2 H 4.899 -16.481 -0.710 1.00 . A A . 12 TRP HB2 1 1
5 16292 1 1 12 TRP HB3 H 5.398 -18.190 -0.555 1.00 . A A . 12 TRP HB3 1 1
5 16293 1 1 12 TRP HD1 H 4.330 -15.977 2.451 1.00 . A A . 12 TRP HD1 1 1
5 16294 1 1 12 TRP HE1 H 2.225 -16.913 3.449 1.00 . A A . 12 TRP HE1 1 1
5 16295 1 1 12 TRP HE3 H 3.295 -19.705 -1.009 1.00 . A A . 12 TRP HE3 1 1
5 16296 1 1 12 TRP HH2 H -0.177 -20.679 1.388 1.00 . A A . 12 TRP HH2 1 1
5 16297 1 1 12 TRP HZ2 H 0.389 -18.856 3.009 1.00 . A A . 12 TRP HZ2 1 1
5 16298 1 1 12 TRP HZ3 H 1.251 -21.093 -0.591 1.00 . A A . 12 TRP HZ3 1 1
5 16299 1 1 12 TRP N N 7.543 -16.464 -0.194 1.00 . A A . 12 TRP N 1 1
5 16300 1 1 12 TRP NE1 N 2.655 -17.275 2.593 1.00 . A A . 12 TRP NE1 1 1
5 16301 1 1 12 TRP O O 6.595 -17.971 2.818 1.00 . A A . 12 TRP O 1 1
5 16302 1 1 13 GLU C C 9.026 -19.434 3.115 1.00 . A A . 13 GLU C 1 1
5 16303 1 1 13 GLU CA C 8.229 -20.026 1.983 1.00 . A A . 13 GLU CA 1 1
5 16304 1 1 13 GLU CB C 9.178 -20.995 1.227 1.00 . A A . 13 GLU CB 1 1
5 16305 1 1 13 GLU CD C 9.363 -22.677 -0.673 1.00 . A A . 13 GLU CD 1 1
5 16306 1 1 13 GLU CG C 8.426 -21.877 0.197 1.00 . A A . 13 GLU CG 1 1
5 16307 1 1 13 GLU H H 8.011 -18.913 0.175 1.00 . A A . 13 GLU H 1 1
5 16308 1 1 13 GLU HA H 7.375 -20.593 2.387 1.00 . A A . 13 GLU HA 1 1
5 16309 1 1 13 GLU HB2 H 9.953 -20.405 0.711 1.00 . A A . 13 GLU HB2 1 1
5 16310 1 1 13 GLU HB3 H 9.678 -21.667 1.944 1.00 . A A . 13 GLU HB3 1 1
5 16311 1 1 13 GLU HG2 H 7.755 -22.573 0.724 1.00 . A A . 13 GLU HG2 1 1
5 16312 1 1 13 GLU HG3 H 7.812 -21.231 -0.446 1.00 . A A . 13 GLU HG3 1 1
5 16313 1 1 13 GLU N N 7.733 -18.946 1.135 1.00 . A A . 13 GLU N 1 1
5 16314 1 1 13 GLU O O 8.909 -19.922 4.226 1.00 . A A . 13 GLU O 1 1
5 16315 1 1 13 GLU OE1 O 10.560 -22.826 -0.307 1.00 . A A . 13 GLU OE1 1 1
5 16316 1 1 13 GLU OE2 O 8.907 -23.172 -1.740 1.00 . A A . 13 GLU OE2 1 1
5 16317 1 1 14 GLN C C 9.822 -17.472 5.093 1.00 . A A . 14 GLN C 1 1
5 16318 1 1 14 GLN CA C 10.688 -17.855 3.912 1.00 . A A . 14 GLN CA 1 1
5 16319 1 1 14 GLN CB C 11.538 -16.635 3.455 1.00 . A A . 14 GLN CB 1 1
5 16320 1 1 14 GLN CD C 14.043 -16.519 3.893 1.00 . A A . 14 GLN CD 1 1
5 16321 1 1 14 GLN CG C 12.666 -16.287 4.473 1.00 . A A . 14 GLN CG 1 1
5 16322 1 1 14 GLN H H 9.928 -18.013 1.928 1.00 . A A . 14 GLN H 1 1
5 16323 1 1 14 GLN HA H 11.380 -18.667 4.197 1.00 . A A . 14 GLN HA 1 1
5 16324 1 1 14 GLN HB2 H 11.980 -16.860 2.470 1.00 . A A . 14 GLN HB2 1 1
5 16325 1 1 14 GLN HB3 H 10.865 -15.775 3.323 1.00 . A A . 14 GLN HB3 1 1
5 16326 1 1 14 GLN HE21 H 14.745 -14.617 4.265 1.00 . A A . 14 GLN HE21 1 1
5 16327 1 1 14 GLN HE22 H 15.861 -15.682 3.498 1.00 . A A . 14 GLN HE22 1 1
5 16328 1 1 14 GLN HG2 H 12.548 -15.252 4.832 1.00 . A A . 14 GLN HG2 1 1
5 16329 1 1 14 GLN HG3 H 12.601 -16.936 5.353 1.00 . A A . 14 GLN HG3 1 1
5 16330 1 1 14 GLN N N 9.850 -18.397 2.850 1.00 . A A . 14 GLN N 1 1
5 16331 1 1 14 GLN NE2 N 14.952 -15.522 3.889 1.00 . A A . 14 GLN NE2 1 1
5 16332 1 1 14 GLN O O 10.214 -17.764 6.210 1.00 . A A . 14 GLN O 1 1
5 16333 1 1 14 GLN OE1 O 14.304 -17.626 3.439 1.00 . A A . 14 GLN OE1 1 1
5 16334 1 1 15 ALA C C 7.500 -17.742 6.835 1.00 . A A . 15 ALA C 1 1
5 16335 1 1 15 ALA CA C 7.767 -16.513 5.994 1.00 . A A . 15 ALA CA 1 1
5 16336 1 1 15 ALA CB C 6.402 -15.921 5.521 1.00 . A A . 15 ALA CB 1 1
5 16337 1 1 15 ALA H H 8.356 -16.588 3.945 1.00 . A A . 15 ALA H 1 1
5 16338 1 1 15 ALA HA H 8.273 -15.748 6.602 1.00 . A A . 15 ALA HA 1 1
5 16339 1 1 15 ALA HB1 H 5.743 -15.731 6.413 1.00 . A A . 15 ALA HB1 1 1
5 16340 1 1 15 ALA HB2 H 6.582 -14.951 4.965 1.00 . A A . 15 ALA HB2 1 1
5 16341 1 1 15 ALA HB3 H 5.896 -16.663 4.843 1.00 . A A . 15 ALA HB3 1 1
5 16342 1 1 15 ALA N N 8.645 -16.841 4.870 1.00 . A A . 15 ALA N 1 1
5 16343 1 1 15 ALA O O 7.637 -17.668 8.046 1.00 . A A . 15 ALA O 1 1
5 16344 1 1 16 GLN C C 8.122 -20.451 7.798 1.00 . A A . 16 GLN C 1 1
5 16345 1 1 16 GLN CA C 6.885 -20.092 7.008 1.00 . A A . 16 GLN CA 1 1
5 16346 1 1 16 GLN CB C 6.441 -21.291 6.122 1.00 . A A . 16 GLN CB 1 1
5 16347 1 1 16 GLN CD C 5.436 -23.594 6.159 1.00 . A A . 16 GLN CD 1 1
5 16348 1 1 16 GLN CG C 6.151 -22.555 6.978 1.00 . A A . 16 GLN CG 1 1
5 16349 1 1 16 GLN H H 7.046 -18.935 5.217 1.00 . A A . 16 GLN H 1 1
5 16350 1 1 16 GLN HA H 6.061 -19.859 7.708 1.00 . A A . 16 GLN HA 1 1
5 16351 1 1 16 GLN HB2 H 5.543 -20.975 5.562 1.00 . A A . 16 GLN HB2 1 1
5 16352 1 1 16 GLN HB3 H 7.219 -21.540 5.383 1.00 . A A . 16 GLN HB3 1 1
5 16353 1 1 16 GLN HE21 H 3.661 -22.535 6.109 1.00 . A A . 16 GLN HE21 1 1
5 16354 1 1 16 GLN HE22 H 3.670 -24.048 5.268 1.00 . A A . 16 GLN HE22 1 1
5 16355 1 1 16 GLN HG2 H 7.084 -22.995 7.363 1.00 . A A . 16 GLN HG2 1 1
5 16356 1 1 16 GLN HG3 H 5.508 -22.307 7.837 1.00 . A A . 16 GLN HG3 1 1
5 16357 1 1 16 GLN N N 7.142 -18.890 6.215 1.00 . A A . 16 GLN N 1 1
5 16358 1 1 16 GLN NE2 N 4.150 -23.365 5.821 1.00 . A A . 16 GLN NE2 1 1
5 16359 1 1 16 GLN O O 7.993 -20.727 8.981 1.00 . A A . 16 GLN O 1 1
5 16360 1 1 16 GLN OE1 O 6.030 -24.616 5.826 1.00 . A A . 16 GLN OE1 1 1
5 16361 1 1 17 ASP C C 10.705 -19.773 9.067 1.00 . A A . 17 ASP C 1 1
5 16362 1 1 17 ASP CA C 10.525 -20.763 7.930 1.00 . A A . 17 ASP CA 1 1
5 16363 1 1 17 ASP CB C 11.805 -20.800 7.058 1.00 . A A . 17 ASP CB 1 1
5 16364 1 1 17 ASP CG C 12.935 -21.432 7.832 1.00 . A A . 17 ASP CG 1 1
5 16365 1 1 17 ASP H H 9.403 -20.206 6.201 1.00 . A A . 17 ASP H 1 1
5 16366 1 1 17 ASP HA H 10.390 -21.779 8.323 1.00 . A A . 17 ASP HA 1 1
5 16367 1 1 17 ASP HB2 H 11.615 -21.399 6.152 1.00 . A A . 17 ASP HB2 1 1
5 16368 1 1 17 ASP HB3 H 12.083 -19.782 6.743 1.00 . A A . 17 ASP HB3 1 1
5 16369 1 1 17 ASP N N 9.322 -20.440 7.174 1.00 . A A . 17 ASP N 1 1
5 16370 1 1 17 ASP O O 11.116 -20.169 10.147 1.00 . A A . 17 ASP O 1 1
5 16371 1 1 17 ASP OD1 O 13.516 -20.741 8.715 1.00 . A A . 17 ASP OD1 1 1
5 16372 1 1 17 ASP OD2 O 13.252 -22.626 7.571 1.00 . A A . 17 ASP OD2 1 1
5 16373 1 1 18 TYR C C 9.585 -17.725 11.027 1.00 . A A . 18 TYR C 1 1
5 16374 1 1 18 TYR CA C 10.558 -17.484 9.896 1.00 . A A . 18 TYR CA 1 1
5 16375 1 1 18 TYR CB C 10.417 -16.005 9.425 1.00 . A A . 18 TYR CB 1 1
5 16376 1 1 18 TYR CD1 C 12.601 -16.137 8.101 1.00 . A A . 18 TYR CD1 1 1
5 16377 1 1 18 TYR CD2 C 12.101 -14.104 9.298 1.00 . A A . 18 TYR CD2 1 1
5 16378 1 1 18 TYR CE1 C 13.804 -15.588 7.651 1.00 . A A . 18 TYR CE1 1 1
5 16379 1 1 18 TYR CE2 C 13.305 -13.553 8.846 1.00 . A A . 18 TYR CE2 1 1
5 16380 1 1 18 TYR CG C 11.738 -15.401 8.925 1.00 . A A . 18 TYR CG 1 1
5 16381 1 1 18 TYR CZ C 14.156 -14.279 8.015 1.00 . A A . 18 TYR CZ 1 1
5 16382 1 1 18 TYR H H 10.041 -18.179 7.956 1.00 . A A . 18 TYR H 1 1
5 16383 1 1 18 TYR HA H 11.589 -17.581 10.276 1.00 . A A . 18 TYR HA 1 1
5 16384 1 1 18 TYR HB2 H 9.646 -15.916 8.643 1.00 . A A . 18 TYR HB2 1 1
5 16385 1 1 18 TYR HB3 H 10.086 -15.397 10.282 1.00 . A A . 18 TYR HB3 1 1
5 16386 1 1 18 TYR HD1 H 12.342 -17.149 7.812 1.00 . A A . 18 TYR HD1 1 1
5 16387 1 1 18 TYR HD2 H 11.463 -13.508 9.943 1.00 . A A . 18 TYR HD2 1 1
5 16388 1 1 18 TYR HE1 H 14.460 -16.182 7.018 1.00 . A A . 18 TYR HE1 1 1
5 16389 1 1 18 TYR HE2 H 13.583 -12.546 9.143 1.00 . A A . 18 TYR HE2 1 1
5 16390 1 1 18 TYR HH H 15.819 -14.179 6.921 1.00 . A A . 18 TYR HH 1 1
5 16391 1 1 18 TYR N N 10.395 -18.475 8.837 1.00 . A A . 18 TYR N 1 1
5 16392 1 1 18 TYR O O 9.917 -17.356 12.139 1.00 . A A . 18 TYR O 1 1
5 16393 1 1 18 TYR OH O 15.339 -13.683 7.571 1.00 . A A . 18 TYR OH 1 1
5 16394 1 1 19 LEU C C 7.809 -19.749 12.673 1.00 . A A . 19 LEU C 1 1
5 16395 1 1 19 LEU CA C 7.453 -18.493 11.915 1.00 . A A . 19 LEU CA 1 1
5 16396 1 1 19 LEU CB C 5.983 -18.443 11.421 1.00 . A A . 19 LEU CB 1 1
5 16397 1 1 19 LEU CD1 C 4.596 -20.122 12.836 1.00 . A A . 19 LEU CD1 1 1
5 16398 1 1 19 LEU CD2 C 5.231 -17.855 13.850 1.00 . A A . 19 LEU CD2 1 1
5 16399 1 1 19 LEU CG C 4.905 -18.626 12.536 1.00 . A A . 19 LEU CG 1 1
5 16400 1 1 19 LEU H H 8.120 -18.624 9.889 1.00 . A A . 19 LEU H 1 1
5 16401 1 1 19 LEU HA H 7.554 -17.636 12.598 1.00 . A A . 19 LEU HA 1 1
5 16402 1 1 19 LEU HB2 H 5.853 -17.450 10.965 1.00 . A A . 19 LEU HB2 1 1
5 16403 1 1 19 LEU HB3 H 5.836 -19.182 10.619 1.00 . A A . 19 LEU HB3 1 1
5 16404 1 1 19 LEU HD11 H 5.392 -20.583 13.435 1.00 . A A . 19 LEU HD11 1 1
5 16405 1 1 19 LEU HD12 H 4.478 -20.707 11.912 1.00 . A A . 19 LEU HD12 1 1
5 16406 1 1 19 LEU HD13 H 3.651 -20.196 13.397 1.00 . A A . 19 LEU HD13 1 1
5 16407 1 1 19 LEU HD21 H 4.363 -17.872 14.520 1.00 . A A . 19 LEU HD21 1 1
5 16408 1 1 19 LEU HD22 H 5.484 -16.804 13.643 1.00 . A A . 19 LEU HD22 1 1
5 16409 1 1 19 LEU HD23 H 6.062 -18.314 14.401 1.00 . A A . 19 LEU HD23 1 1
5 16410 1 1 19 LEU HG H 3.974 -18.177 12.148 1.00 . A A . 19 LEU HG 1 1
5 16411 1 1 19 LEU N N 8.387 -18.306 10.803 1.00 . A A . 19 LEU N 1 1
5 16412 1 1 19 LEU O O 8.065 -19.661 13.863 1.00 . A A . 19 LEU O 1 1
5 16413 1 1 20 LYS C C 9.458 -21.959 13.566 1.00 . A A . 20 LYS C 1 1
5 16414 1 1 20 LYS CA C 8.200 -22.150 12.741 1.00 . A A . 20 LYS CA 1 1
5 16415 1 1 20 LYS CB C 8.371 -23.374 11.792 1.00 . A A . 20 LYS CB 1 1
5 16416 1 1 20 LYS CD C 9.757 -24.206 9.724 1.00 . A A . 20 LYS CD 1 1
5 16417 1 1 20 LYS CE C 9.711 -25.722 10.067 1.00 . A A . 20 LYS CE 1 1
5 16418 1 1 20 LYS CG C 9.663 -23.241 10.943 1.00 . A A . 20 LYS CG 1 1
5 16419 1 1 20 LYS H H 7.618 -20.977 11.043 1.00 . A A . 20 LYS H 1 1
5 16420 1 1 20 LYS HA H 7.362 -22.377 13.417 1.00 . A A . 20 LYS HA 1 1
5 16421 1 1 20 LYS HB2 H 8.426 -24.300 12.388 1.00 . A A . 20 LYS HB2 1 1
5 16422 1 1 20 LYS HB3 H 7.499 -23.445 11.122 1.00 . A A . 20 LYS HB3 1 1
5 16423 1 1 20 LYS HD2 H 8.956 -23.981 8.999 1.00 . A A . 20 LYS HD2 1 1
5 16424 1 1 20 LYS HD3 H 10.729 -24.001 9.242 1.00 . A A . 20 LYS HD3 1 1
5 16425 1 1 20 LYS HE2 H 10.463 -25.945 10.843 1.00 . A A . 20 LYS HE2 1 1
5 16426 1 1 20 LYS HE3 H 8.720 -25.986 10.478 1.00 . A A . 20 LYS HE3 1 1
5 16427 1 1 20 LYS HG2 H 9.702 -22.212 10.557 1.00 . A A . 20 LYS HG2 1 1
5 16428 1 1 20 LYS HG3 H 10.538 -23.383 11.597 1.00 . A A . 20 LYS HG3 1 1
5 16429 1 1 20 LYS HZ1 H 10.400 -27.520 9.078 1.00 . A A . 20 LYS HZ1 1 1
5 16430 1 1 20 LYS HZ2 H 10.745 -26.102 8.196 1.00 . A A . 20 LYS HZ2 1 1
5 16431 1 1 20 LYS HZ3 H 9.087 -26.674 8.242 1.00 . A A . 20 LYS HZ3 1 1
5 16432 1 1 20 LYS N N 7.849 -20.928 12.015 1.00 . A A . 20 LYS N 1 1
5 16433 1 1 20 LYS NZ N 9.987 -26.536 8.849 1.00 . A A . 20 LYS NZ 1 1
5 16434 1 1 20 LYS O O 9.563 -22.597 14.601 1.00 . A A . 20 LYS O 1 1
5 16435 1 1 21 ARG C C 11.380 -20.501 15.340 1.00 . A A . 21 ARG C 1 1
5 16436 1 1 21 ARG CA C 11.653 -20.950 13.924 1.00 . A A . 21 ARG CA 1 1
5 16437 1 1 21 ARG CB C 12.730 -20.025 13.289 1.00 . A A . 21 ARG CB 1 1
5 16438 1 1 21 ARG CD C 13.529 -17.660 13.990 1.00 . A A . 21 ARG CD 1 1
5 16439 1 1 21 ARG CG C 12.395 -18.502 13.358 1.00 . A A . 21 ARG CG 1 1
5 16440 1 1 21 ARG CZ C 15.919 -17.412 13.462 1.00 . A A . 21 ARG CZ 1 1
5 16441 1 1 21 ARG H H 10.340 -20.566 12.305 1.00 . A A . 21 ARG H 1 1
5 16442 1 1 21 ARG HA H 12.108 -21.950 13.959 1.00 . A A . 21 ARG HA 1 1
5 16443 1 1 21 ARG HB2 H 13.681 -20.214 13.816 1.00 . A A . 21 ARG HB2 1 1
5 16444 1 1 21 ARG HB3 H 12.887 -20.333 12.244 1.00 . A A . 21 ARG HB3 1 1
5 16445 1 1 21 ARG HD2 H 13.174 -16.630 14.158 1.00 . A A . 21 ARG HD2 1 1
5 16446 1 1 21 ARG HD3 H 13.721 -18.140 14.963 1.00 . A A . 21 ARG HD3 1 1
5 16447 1 1 21 ARG HE H 14.480 -17.711 12.068 1.00 . A A . 21 ARG HE 1 1
5 16448 1 1 21 ARG HG2 H 12.223 -18.124 12.349 1.00 . A A . 21 ARG HG2 1 1
5 16449 1 1 21 ARG HG3 H 11.495 -18.278 13.938 1.00 . A A . 21 ARG HG3 1 1
5 16450 1 1 21 ARG HH11 H 15.595 -17.193 15.482 1.00 . A A . 21 ARG HH11 1 1
5 16451 1 1 21 ARG HH12 H 17.261 -17.119 14.966 1.00 . A A . 21 ARG HH12 1 1
5 16452 1 1 21 ARG HH21 H 16.623 -17.513 11.538 1.00 . A A . 21 ARG HH21 1 1
5 16453 1 1 21 ARG HH22 H 17.843 -17.278 12.785 1.00 . A A . 21 ARG HH22 1 1
5 16454 1 1 21 ARG N N 10.422 -21.097 13.149 1.00 . A A . 21 ARG N 1 1
5 16455 1 1 21 ARG NE N 14.673 -17.591 13.077 1.00 . A A . 21 ARG NE 1 1
5 16456 1 1 21 ARG NH1 N 16.275 -17.239 14.715 1.00 . A A . 21 ARG NH1 1 1
5 16457 1 1 21 ARG NH2 N 16.853 -17.400 12.537 1.00 . A A . 21 ARG NH2 1 1
5 16458 1 1 21 ARG O O 12.112 -20.916 16.225 1.00 . A A . 21 ARG O 1 1
5 16459 1 1 22 PHE C C 9.597 -20.298 17.784 1.00 . A A . 22 PHE C 1 1
5 16460 1 1 22 PHE CA C 10.127 -19.168 16.939 1.00 . A A . 22 PHE CA 1 1
5 16461 1 1 22 PHE CB C 9.163 -17.949 16.986 1.00 . A A . 22 PHE CB 1 1
5 16462 1 1 22 PHE CD1 C 9.259 -16.185 15.135 1.00 . A A . 22 PHE CD1 1 1
5 16463 1 1 22 PHE CD2 C 10.913 -16.105 16.887 1.00 . A A . 22 PHE CD2 1 1
5 16464 1 1 22 PHE CE1 C 9.842 -15.063 14.537 1.00 . A A . 22 PHE CE1 1 1
5 16465 1 1 22 PHE CE2 C 11.508 -14.992 16.286 1.00 . A A . 22 PHE CE2 1 1
5 16466 1 1 22 PHE CG C 9.794 -16.717 16.313 1.00 . A A . 22 PHE CG 1 1
5 16467 1 1 22 PHE CZ C 10.965 -14.463 15.111 1.00 . A A . 22 PHE CZ 1 1
5 16468 1 1 22 PHE H H 9.704 -19.373 14.876 1.00 . A A . 22 PHE H 1 1
5 16469 1 1 22 PHE HA H 11.093 -18.858 17.371 1.00 . A A . 22 PHE HA 1 1
5 16470 1 1 22 PHE HB2 H 8.205 -18.220 16.512 1.00 . A A . 22 PHE HB2 1 1
5 16471 1 1 22 PHE HB3 H 8.954 -17.685 18.035 1.00 . A A . 22 PHE HB3 1 1
5 16472 1 1 22 PHE HD1 H 8.384 -16.637 14.682 1.00 . A A . 22 PHE HD1 1 1
5 16473 1 1 22 PHE HD2 H 11.323 -16.485 17.817 1.00 . A A . 22 PHE HD2 1 1
5 16474 1 1 22 PHE HE1 H 9.422 -14.656 13.623 1.00 . A A . 22 PHE HE1 1 1
5 16475 1 1 22 PHE HE2 H 12.385 -14.534 16.731 1.00 . A A . 22 PHE HE2 1 1
5 16476 1 1 22 PHE HZ H 11.417 -13.591 14.652 1.00 . A A . 22 PHE HZ 1 1
5 16477 1 1 22 PHE N N 10.354 -19.652 15.586 1.00 . A A . 22 PHE N 1 1
5 16478 1 1 22 PHE O O 9.736 -20.217 18.994 1.00 . A A . 22 PHE O 1 1
5 16479 1 1 23 TYR C C 9.528 -23.577 18.023 1.00 . A A . 23 TYR C 1 1
5 16480 1 1 23 TYR CA C 8.495 -22.469 17.996 1.00 . A A . 23 TYR CA 1 1
5 16481 1 1 23 TYR CB C 7.129 -22.912 17.410 1.00 . A A . 23 TYR CB 1 1
5 16482 1 1 23 TYR CD1 C 6.262 -20.492 17.798 1.00 . A A . 23 TYR CD1 1 1
5 16483 1 1 23 TYR CD2 C 5.111 -21.951 16.269 1.00 . A A . 23 TYR CD2 1 1
5 16484 1 1 23 TYR CE1 C 5.349 -19.483 17.497 1.00 . A A . 23 TYR CE1 1 1
5 16485 1 1 23 TYR CE2 C 4.090 -21.005 16.121 1.00 . A A . 23 TYR CE2 1 1
5 16486 1 1 23 TYR CG C 6.158 -21.742 17.170 1.00 . A A . 23 TYR CG 1 1
5 16487 1 1 23 TYR CZ C 4.206 -19.762 16.745 1.00 . A A . 23 TYR CZ 1 1
5 16488 1 1 23 TYR H H 8.892 -21.442 16.197 1.00 . A A . 23 TYR H 1 1
5 16489 1 1 23 TYR HA H 8.341 -22.176 19.044 1.00 . A A . 23 TYR HA 1 1
5 16490 1 1 23 TYR HB2 H 7.317 -23.411 16.445 1.00 . A A . 23 TYR HB2 1 1
5 16491 1 1 23 TYR HB3 H 6.649 -23.636 18.086 1.00 . A A . 23 TYR HB3 1 1
5 16492 1 1 23 TYR HD1 H 7.034 -20.281 18.526 1.00 . A A . 23 TYR HD1 1 1
5 16493 1 1 23 TYR HD2 H 5.093 -22.863 15.686 1.00 . A A . 23 TYR HD2 1 1
5 16494 1 1 23 TYR HE1 H 5.513 -18.473 17.850 1.00 . A A . 23 TYR HE1 1 1
5 16495 1 1 23 TYR HE2 H 3.221 -21.244 15.521 1.00 . A A . 23 TYR HE2 1 1
5 16496 1 1 23 TYR HH H 2.396 -19.117 16.279 1.00 . A A . 23 TYR HH 1 1
5 16497 1 1 23 TYR N N 9.001 -21.362 17.191 1.00 . A A . 23 TYR N 1 1
5 16498 1 1 23 TYR O O 9.233 -24.702 17.648 1.00 . A A . 23 TYR O 1 1
5 16499 1 1 23 TYR OH O 3.210 -18.790 16.641 1.00 . A A . 23 TYR OH 1 1
5 16500 1 1 24 LEU C C 12.106 -24.922 17.259 1.00 . A A . 24 LEU C 1 1
5 16501 1 1 24 LEU CA C 11.808 -24.263 18.596 1.00 . A A . 24 LEU CA 1 1
5 16502 1 1 24 LEU CB C 11.481 -25.326 19.692 1.00 . A A . 24 LEU CB 1 1
5 16503 1 1 24 LEU CD1 C 10.484 -25.910 21.959 1.00 . A A . 24 LEU CD1 1 1
5 16504 1 1 24 LEU CD2 C 11.626 -23.657 21.689 1.00 . A A . 24 LEU CD2 1 1
5 16505 1 1 24 LEU CG C 10.790 -24.755 20.964 1.00 . A A . 24 LEU CG 1 1
5 16506 1 1 24 LEU H H 10.959 -22.312 18.787 1.00 . A A . 24 LEU H 1 1
5 16507 1 1 24 LEU HA H 12.752 -23.760 18.879 1.00 . A A . 24 LEU HA 1 1
5 16508 1 1 24 LEU HB2 H 10.806 -26.065 19.247 1.00 . A A . 24 LEU HB2 1 1
5 16509 1 1 24 LEU HB3 H 12.412 -25.855 19.977 1.00 . A A . 24 LEU HB3 1 1
5 16510 1 1 24 LEU HD11 H 9.876 -26.693 21.482 1.00 . A A . 24 LEU HD11 1 1
5 16511 1 1 24 LEU HD12 H 9.935 -25.530 22.830 1.00 . A A . 24 LEU HD12 1 1
5 16512 1 1 24 LEU HD13 H 11.423 -26.364 22.308 1.00 . A A . 24 LEU HD13 1 1
5 16513 1 1 24 LEU HD21 H 12.596 -24.058 22.011 1.00 . A A . 24 LEU HD21 1 1
5 16514 1 1 24 LEU HD22 H 11.102 -23.275 22.578 1.00 . A A . 24 LEU HD22 1 1
5 16515 1 1 24 LEU HD23 H 11.806 -22.812 21.020 1.00 . A A . 24 LEU HD23 1 1
5 16516 1 1 24 LEU HG H 9.833 -24.322 20.638 1.00 . A A . 24 LEU HG 1 1
5 16517 1 1 24 LEU N N 10.757 -23.248 18.488 1.00 . A A . 24 LEU N 1 1
5 16518 1 1 24 LEU O O 12.555 -26.060 17.269 1.00 . A A . 24 LEU O 1 1
5 16519 1 1 25 TYR C C 11.683 -26.270 14.708 1.00 . A A . 25 TYR C 1 1
5 16520 1 1 25 TYR CA C 12.146 -24.829 14.792 1.00 . A A . 25 TYR CA 1 1
5 16521 1 1 25 TYR CB C 13.657 -24.672 14.462 1.00 . A A . 25 TYR CB 1 1
5 16522 1 1 25 TYR CD1 C 13.252 -25.323 12.003 1.00 . A A . 25 TYR CD1 1 1
5 16523 1 1 25 TYR CD2 C 15.412 -25.750 12.969 1.00 . A A . 25 TYR CD2 1 1
5 16524 1 1 25 TYR CE1 C 13.684 -25.828 10.776 1.00 . A A . 25 TYR CE1 1 1
5 16525 1 1 25 TYR CE2 C 15.851 -26.248 11.739 1.00 . A A . 25 TYR CE2 1 1
5 16526 1 1 25 TYR CG C 14.108 -25.262 13.110 1.00 . A A . 25 TYR CG 1 1
5 16527 1 1 25 TYR CZ C 15.002 -26.278 10.634 1.00 . A A . 25 TYR CZ 1 1
5 16528 1 1 25 TYR H H 11.554 -23.281 16.136 1.00 . A A . 25 TYR H 1 1
5 16529 1 1 25 TYR HA H 11.546 -24.268 14.062 1.00 . A A . 25 TYR HA 1 1
5 16530 1 1 25 TYR HB2 H 13.924 -23.601 14.467 1.00 . A A . 25 TYR HB2 1 1
5 16531 1 1 25 TYR HB3 H 14.219 -25.162 15.273 1.00 . A A . 25 TYR HB3 1 1
5 16532 1 1 25 TYR HD1 H 12.238 -24.974 12.070 1.00 . A A . 25 TYR HD1 1 1
5 16533 1 1 25 TYR HD2 H 16.094 -25.737 13.811 1.00 . A A . 25 TYR HD2 1 1
5 16534 1 1 25 TYR HE1 H 12.993 -25.870 9.942 1.00 . A A . 25 TYR HE1 1 1
5 16535 1 1 25 TYR HE2 H 16.864 -26.617 11.642 1.00 . A A . 25 TYR HE2 1 1
5 16536 1 1 25 TYR HH H 14.906 -26.630 8.679 1.00 . A A . 25 TYR HH 1 1
5 16537 1 1 25 TYR N N 11.872 -24.233 16.110 1.00 . A A . 25 TYR N 1 1
5 16538 1 1 25 TYR O O 12.529 -27.151 14.729 1.00 . A A . 25 TYR O 1 1
5 16539 1 1 25 TYR OH O 15.489 -26.756 9.415 1.00 . A A . 25 TYR OH 1 1
5 16540 1 1 26 ASP C C 9.305 -28.226 13.231 1.00 . A A . 26 ASP C 1 1
5 16541 1 1 26 ASP CA C 9.843 -27.884 14.604 1.00 . A A . 26 ASP CA 1 1
5 16542 1 1 26 ASP CB C 8.735 -28.015 15.678 1.00 . A A . 26 ASP CB 1 1
5 16543 1 1 26 ASP CG C 8.249 -29.423 15.849 1.00 . A A . 26 ASP CG 1 1
5 16544 1 1 26 ASP H H 9.688 -25.762 14.567 1.00 . A A . 26 ASP H 1 1
5 16545 1 1 26 ASP HA H 10.630 -28.601 14.892 1.00 . A A . 26 ASP HA 1 1
5 16546 1 1 26 ASP HB2 H 9.129 -27.676 16.648 1.00 . A A . 26 ASP HB2 1 1
5 16547 1 1 26 ASP HB3 H 7.877 -27.380 15.424 1.00 . A A . 26 ASP HB3 1 1
5 16548 1 1 26 ASP N N 10.353 -26.517 14.619 1.00 . A A . 26 ASP N 1 1
5 16549 1 1 26 ASP O O 8.259 -27.707 12.878 1.00 . A A . 26 ASP O 1 1
5 16550 1 1 26 ASP OD1 O 7.408 -29.638 16.759 1.00 . A A . 26 ASP OD1 1 1
5 16551 1 1 26 ASP OD2 O 8.694 -30.328 15.095 1.00 . A A . 26 ASP OD2 1 1
5 16552 1 1 27 SER C C 8.298 -30.468 11.253 1.00 . A A . 27 SER C 1 1
5 16553 1 1 27 SER CA C 9.445 -29.490 11.137 1.00 . A A . 27 SER CA 1 1
5 16554 1 1 27 SER CB C 10.531 -30.130 10.232 1.00 . A A . 27 SER CB 1 1
5 16555 1 1 27 SER H H 10.841 -29.520 12.737 1.00 . A A . 27 SER H 1 1
5 16556 1 1 27 SER HA H 9.048 -28.596 10.635 1.00 . A A . 27 SER HA 1 1
5 16557 1 1 27 SER HB2 H 11.419 -29.480 10.213 1.00 . A A . 27 SER HB2 1 1
5 16558 1 1 27 SER HB3 H 10.826 -31.112 10.647 1.00 . A A . 27 SER HB3 1 1
5 16559 1 1 27 SER HG H 10.633 -30.658 8.288 1.00 . A A . 27 SER HG 1 1
5 16560 1 1 27 SER N N 9.984 -29.093 12.438 1.00 . A A . 27 SER N 1 1
5 16561 1 1 27 SER O O 7.594 -30.636 10.269 1.00 . A A . 27 SER O 1 1
5 16562 1 1 27 SER OG O 10.008 -30.270 8.895 1.00 . A A . 27 SER OG 1 1
5 16563 1 1 28 GLU C C 5.670 -31.331 12.049 1.00 . A A . 28 GLU C 1 1
5 16564 1 1 28 GLU CA C 6.925 -32.019 12.544 1.00 . A A . 28 GLU CA 1 1
5 16565 1 1 28 GLU CB C 6.701 -32.443 14.025 1.00 . A A . 28 GLU CB 1 1
5 16566 1 1 28 GLU CD C 5.423 -33.872 15.629 1.00 . A A . 28 GLU CD 1 1
5 16567 1 1 28 GLU CG C 5.592 -33.519 14.174 1.00 . A A . 28 GLU CG 1 1
5 16568 1 1 28 GLU H H 8.687 -31.005 13.208 1.00 . A A . 28 GLU H 1 1
5 16569 1 1 28 GLU HA H 7.130 -32.923 11.940 1.00 . A A . 28 GLU HA 1 1
5 16570 1 1 28 GLU HB2 H 7.644 -32.853 14.429 1.00 . A A . 28 GLU HB2 1 1
5 16571 1 1 28 GLU HB3 H 6.420 -31.555 14.616 1.00 . A A . 28 GLU HB3 1 1
5 16572 1 1 28 GLU HG2 H 4.630 -33.147 13.781 1.00 . A A . 28 GLU HG2 1 1
5 16573 1 1 28 GLU HG3 H 5.869 -34.428 13.616 1.00 . A A . 28 GLU HG3 1 1
5 16574 1 1 28 GLU N N 8.076 -31.120 12.419 1.00 . A A . 28 GLU N 1 1
5 16575 1 1 28 GLU O O 4.855 -31.980 11.411 1.00 . A A . 28 GLU O 1 1
5 16576 1 1 28 GLU OE1 O 6.289 -34.620 16.160 1.00 . A A . 28 GLU OE1 1 1
5 16577 1 1 28 GLU OE2 O 4.431 -33.401 16.252 1.00 . A A . 28 GLU OE2 1 1
5 16578 1 1 29 THR C C 4.316 -28.751 10.547 1.00 . A A . 29 THR C 1 1
5 16579 1 1 29 THR CA C 4.282 -29.309 11.960 1.00 . A A . 29 THR CA 1 1
5 16580 1 1 29 THR CB C 4.041 -28.210 13.041 1.00 . A A . 29 THR CB 1 1
5 16581 1 1 29 THR CG2 C 2.573 -28.197 13.531 1.00 . A A . 29 THR CG2 1 1
5 16582 1 1 29 THR H H 6.221 -29.503 12.816 1.00 . A A . 29 THR H 1 1
5 16583 1 1 29 THR HA H 3.441 -30.019 11.989 1.00 . A A . 29 THR HA 1 1
5 16584 1 1 29 THR HB H 4.319 -27.224 12.639 1.00 . A A . 29 THR HB 1 1
5 16585 1 1 29 THR HG1 H 4.858 -27.782 14.831 1.00 . A A . 29 THR HG1 1 1
5 16586 1 1 29 THR HG21 H 2.445 -27.453 14.323 1.00 . A A . 29 THR HG21 1 1
5 16587 1 1 29 THR HG22 H 2.301 -29.176 13.947 1.00 . A A . 29 THR HG22 1 1
5 16588 1 1 29 THR HG23 H 1.894 -27.956 12.704 1.00 . A A . 29 THR HG23 1 1
5 16589 1 1 29 THR N N 5.510 -30.015 12.331 1.00 . A A . 29 THR N 1 1
5 16590 1 1 29 THR O O 3.545 -27.849 10.262 1.00 . A A . 29 THR O 1 1
5 16591 1 1 29 THR OG1 O 4.914 -28.455 14.160 1.00 . A A . 29 THR OG1 1 1
5 16592 1 1 30 LYS C C 4.145 -29.399 7.465 1.00 . A A . 30 LYS C 1 1
5 16593 1 1 30 LYS CA C 5.247 -28.750 8.274 1.00 . A A . 30 LYS CA 1 1
5 16594 1 1 30 LYS CB C 6.625 -29.124 7.654 1.00 . A A . 30 LYS CB 1 1
5 16595 1 1 30 LYS CD C 8.074 -29.257 5.562 1.00 . A A . 30 LYS CD 1 1
5 16596 1 1 30 LYS CE C 8.437 -28.687 4.158 1.00 . A A . 30 LYS CE 1 1
5 16597 1 1 30 LYS CG C 6.827 -28.584 6.212 1.00 . A A . 30 LYS CG 1 1
5 16598 1 1 30 LYS H H 5.775 -30.032 9.872 1.00 . A A . 30 LYS H 1 1
5 16599 1 1 30 LYS HA H 5.168 -27.649 8.268 1.00 . A A . 30 LYS HA 1 1
5 16600 1 1 30 LYS HB2 H 7.431 -28.723 8.292 1.00 . A A . 30 LYS HB2 1 1
5 16601 1 1 30 LYS HB3 H 6.722 -30.222 7.631 1.00 . A A . 30 LYS HB3 1 1
5 16602 1 1 30 LYS HD2 H 8.943 -29.145 6.233 1.00 . A A . 30 LYS HD2 1 1
5 16603 1 1 30 LYS HD3 H 7.870 -30.338 5.449 1.00 . A A . 30 LYS HD3 1 1
5 16604 1 1 30 LYS HE2 H 9.273 -29.299 3.770 1.00 . A A . 30 LYS HE2 1 1
5 16605 1 1 30 LYS HE3 H 7.583 -28.791 3.462 1.00 . A A . 30 LYS HE3 1 1
5 16606 1 1 30 LYS HG2 H 5.941 -28.800 5.588 1.00 . A A . 30 LYS HG2 1 1
5 16607 1 1 30 LYS HG3 H 6.958 -27.489 6.275 1.00 . A A . 30 LYS HG3 1 1
5 16608 1 1 30 LYS HZ1 H 7.974 -26.611 4.399 1.00 . A A . 30 LYS HZ1 1 1
5 16609 1 1 30 LYS HZ2 H 9.252 -26.949 3.218 1.00 . A A . 30 LYS HZ2 1 1
5 16610 1 1 30 LYS HZ3 H 9.630 -27.122 4.960 1.00 . A A . 30 LYS HZ3 1 1
5 16611 1 1 30 LYS N N 5.181 -29.264 9.641 1.00 . A A . 30 LYS N 1 1
5 16612 1 1 30 LYS NZ N 8.847 -27.258 4.198 1.00 . A A . 30 LYS NZ 1 1
5 16613 1 1 30 LYS O O 4.295 -30.566 7.136 1.00 . A A . 30 LYS O 1 1
5 16614 1 1 31 ASN C C 1.080 -28.293 5.693 1.00 . A A . 31 ASN C 1 1
5 16615 1 1 31 ASN CA C 2.038 -29.324 6.252 1.00 . A A . 31 ASN CA 1 1
5 16616 1 1 31 ASN CB C 1.317 -30.487 6.997 1.00 . A A . 31 ASN CB 1 1
5 16617 1 1 31 ASN CG C 1.301 -31.767 6.200 1.00 . A A . 31 ASN CG 1 1
5 16618 1 1 31 ASN H H 2.903 -27.750 7.416 1.00 . A A . 31 ASN H 1 1
5 16619 1 1 31 ASN HA H 2.589 -29.735 5.389 1.00 . A A . 31 ASN HA 1 1
5 16620 1 1 31 ASN HB2 H 1.816 -30.689 7.956 1.00 . A A . 31 ASN HB2 1 1
5 16621 1 1 31 ASN HB3 H 0.284 -30.218 7.240 1.00 . A A . 31 ASN HB3 1 1
5 16622 1 1 31 ASN HD21 H -0.466 -31.344 5.230 1.00 . A A . 31 ASN HD21 1 1
5 16623 1 1 31 ASN HD22 H 0.276 -32.843 4.811 1.00 . A A . 31 ASN HD22 1 1
5 16624 1 1 31 ASN N N 3.040 -28.697 7.113 1.00 . A A . 31 ASN N 1 1
5 16625 1 1 31 ASN ND2 N 0.285 -31.996 5.343 1.00 . A A . 31 ASN ND2 1 1
5 16626 1 1 31 ASN O O 0.925 -27.253 6.311 1.00 . A A . 31 ASN O 1 1
5 16627 1 1 31 ASN OD1 O 2.211 -32.570 6.350 1.00 . A A . 31 ASN OD1 1 1
5 16628 1 1 32 ALA C C -1.559 -27.156 4.783 1.00 . A A . 32 ALA C 1 1
5 16629 1 1 32 ALA CA C -0.397 -27.530 3.898 1.00 . A A . 32 ALA CA 1 1
5 16630 1 1 32 ALA CB C -0.963 -27.998 2.534 1.00 . A A . 32 ALA CB 1 1
5 16631 1 1 32 ALA H H 0.589 -29.407 4.039 1.00 . A A . 32 ALA H 1 1
5 16632 1 1 32 ALA HA H 0.223 -26.642 3.712 1.00 . A A . 32 ALA HA 1 1
5 16633 1 1 32 ALA HB1 H -0.142 -28.235 1.843 1.00 . A A . 32 ALA HB1 1 1
5 16634 1 1 32 ALA HB2 H -1.581 -28.897 2.665 1.00 . A A . 32 ALA HB2 1 1
5 16635 1 1 32 ALA HB3 H -1.581 -27.209 2.081 1.00 . A A . 32 ALA HB3 1 1
5 16636 1 1 32 ALA N N 0.448 -28.545 4.523 1.00 . A A . 32 ALA N 1 1
5 16637 1 1 32 ALA O O -1.843 -25.981 4.943 1.00 . A A . 32 ALA O 1 1
5 16638 1 1 33 ASN C C -2.942 -27.374 7.572 1.00 . A A . 33 ASN C 1 1
5 16639 1 1 33 ASN CA C -3.419 -27.844 6.210 1.00 . A A . 33 ASN CA 1 1
5 16640 1 1 33 ASN CB C -4.340 -29.093 6.297 1.00 . A A . 33 ASN CB 1 1
5 16641 1 1 33 ASN CG C -5.733 -28.791 6.793 1.00 . A A . 33 ASN CG 1 1
5 16642 1 1 33 ASN H H -2.002 -29.107 5.233 1.00 . A A . 33 ASN H 1 1
5 16643 1 1 33 ASN HA H -4.004 -27.035 5.737 1.00 . A A . 33 ASN HA 1 1
5 16644 1 1 33 ASN HB2 H -4.418 -29.506 5.280 1.00 . A A . 33 ASN HB2 1 1
5 16645 1 1 33 ASN HB3 H -3.880 -29.853 6.946 1.00 . A A . 33 ASN HB3 1 1
5 16646 1 1 33 ASN HD21 H -6.595 -30.385 5.805 1.00 . A A . 33 ASN HD21 1 1
5 16647 1 1 33 ASN HD22 H -7.678 -29.402 6.714 1.00 . A A . 33 ASN HD22 1 1
5 16648 1 1 33 ASN N N -2.265 -28.149 5.362 1.00 . A A . 33 ASN N 1 1
5 16649 1 1 33 ASN ND2 N -6.747 -29.595 6.404 1.00 . A A . 33 ASN ND2 1 1
5 16650 1 1 33 ASN O O -3.555 -26.495 8.165 1.00 . A A . 33 ASN O 1 1
5 16651 1 1 33 ASN OD1 O -5.914 -27.831 7.530 1.00 . A A . 33 ASN OD1 1 1
5 16652 1 1 34 SER C C -0.861 -26.130 9.425 1.00 . A A . 34 SER C 1 1
5 16653 1 1 34 SER CA C -1.307 -27.576 9.396 1.00 . A A . 34 SER CA 1 1
5 16654 1 1 34 SER CB C -0.077 -28.439 9.799 1.00 . A A . 34 SER CB 1 1
5 16655 1 1 34 SER H H -1.339 -28.675 7.576 1.00 . A A . 34 SER H 1 1
5 16656 1 1 34 SER HA H -2.099 -27.735 10.150 1.00 . A A . 34 SER HA 1 1
5 16657 1 1 34 SER HB2 H 0.744 -28.262 9.082 1.00 . A A . 34 SER HB2 1 1
5 16658 1 1 34 SER HB3 H 0.271 -28.157 10.811 1.00 . A A . 34 SER HB3 1 1
5 16659 1 1 34 SER HG H -1.094 -30.069 10.367 1.00 . A A . 34 SER HG 1 1
5 16660 1 1 34 SER N N -1.827 -27.960 8.080 1.00 . A A . 34 SER N 1 1
5 16661 1 1 34 SER O O -1.079 -25.509 10.454 1.00 . A A . 34 SER O 1 1
5 16662 1 1 34 SER OG O -0.398 -29.844 9.758 1.00 . A A . 34 SER OG 1 1
5 16663 1 1 35 LEU C C -0.982 -23.351 8.849 1.00 . A A . 35 LEU C 1 1
5 16664 1 1 35 LEU CA C 0.195 -24.189 8.423 1.00 . A A . 35 LEU CA 1 1
5 16665 1 1 35 LEU CB C 0.873 -23.654 7.125 1.00 . A A . 35 LEU CB 1 1
5 16666 1 1 35 LEU CD1 C -0.620 -21.832 6.024 1.00 . A A . 35 LEU CD1 1 1
5 16667 1 1 35 LEU CD2 C 0.649 -23.472 4.580 1.00 . A A . 35 LEU CD2 1 1
5 16668 1 1 35 LEU CG C -0.067 -23.289 5.949 1.00 . A A . 35 LEU CG 1 1
5 16669 1 1 35 LEU H H -0.075 -26.102 7.508 1.00 . A A . 35 LEU H 1 1
5 16670 1 1 35 LEU HA H 0.962 -24.156 9.217 1.00 . A A . 35 LEU HA 1 1
5 16671 1 1 35 LEU HB2 H 1.432 -22.749 7.391 1.00 . A A . 35 LEU HB2 1 1
5 16672 1 1 35 LEU HB3 H 1.601 -24.422 6.844 1.00 . A A . 35 LEU HB3 1 1
5 16673 1 1 35 LEU HD11 H 0.186 -21.096 5.921 1.00 . A A . 35 LEU HD11 1 1
5 16674 1 1 35 LEU HD12 H -1.132 -21.604 6.959 1.00 . A A . 35 LEU HD12 1 1
5 16675 1 1 35 LEU HD13 H -1.336 -21.647 5.216 1.00 . A A . 35 LEU HD13 1 1
5 16676 1 1 35 LEU HD21 H 1.067 -24.478 4.452 1.00 . A A . 35 LEU HD21 1 1
5 16677 1 1 35 LEU HD22 H 1.477 -22.758 4.484 1.00 . A A . 35 LEU HD22 1 1
5 16678 1 1 35 LEU HD23 H -0.045 -23.298 3.752 1.00 . A A . 35 LEU HD23 1 1
5 16679 1 1 35 LEU HG H -0.902 -23.990 5.980 1.00 . A A . 35 LEU HG 1 1
5 16680 1 1 35 LEU N N -0.244 -25.580 8.348 1.00 . A A . 35 LEU N 1 1
5 16681 1 1 35 LEU O O -0.785 -22.430 9.619 1.00 . A A . 35 LEU O 1 1
5 16682 1 1 36 GLU C C -3.468 -22.749 10.249 1.00 . A A . 36 GLU C 1 1
5 16683 1 1 36 GLU CA C -3.335 -22.782 8.744 1.00 . A A . 36 GLU CA 1 1
5 16684 1 1 36 GLU CB C -4.668 -23.193 8.049 1.00 . A A . 36 GLU CB 1 1
5 16685 1 1 36 GLU CD C -5.841 -23.170 5.804 1.00 . A A . 36 GLU CD 1 1
5 16686 1 1 36 GLU CG C -4.501 -23.284 6.492 1.00 . A A . 36 GLU CG 1 1
5 16687 1 1 36 GLU H H -2.392 -24.449 7.812 1.00 . A A . 36 GLU H 1 1
5 16688 1 1 36 GLU HA H -3.081 -21.765 8.388 1.00 . A A . 36 GLU HA 1 1
5 16689 1 1 36 GLU HB2 H -5.024 -24.169 8.436 1.00 . A A . 36 GLU HB2 1 1
5 16690 1 1 36 GLU HB3 H -5.441 -22.434 8.285 1.00 . A A . 36 GLU HB3 1 1
5 16691 1 1 36 GLU HG2 H -3.850 -22.460 6.133 1.00 . A A . 36 GLU HG2 1 1
5 16692 1 1 36 GLU HG3 H -4.043 -24.246 6.180 1.00 . A A . 36 GLU HG3 1 1
5 16693 1 1 36 GLU N N -2.219 -23.650 8.390 1.00 . A A . 36 GLU N 1 1
5 16694 1 1 36 GLU O O -3.577 -21.663 10.792 1.00 . A A . 36 GLU O 1 1
5 16695 1 1 36 GLU OE1 O -6.320 -22.011 5.643 1.00 . A A . 36 GLU OE1 1 1
5 16696 1 1 36 GLU OE2 O -6.416 -24.233 5.425 1.00 . A A . 36 GLU OE2 1 1
5 16697 1 1 37 ALA C C -2.309 -23.258 13.015 1.00 . A A . 37 ALA C 1 1
5 16698 1 1 37 ALA CA C -3.529 -23.902 12.395 1.00 . A A . 37 ALA CA 1 1
5 16699 1 1 37 ALA CB C -3.683 -25.336 12.957 1.00 . A A . 37 ALA CB 1 1
5 16700 1 1 37 ALA H H -3.342 -24.790 10.457 1.00 . A A . 37 ALA H 1 1
5 16701 1 1 37 ALA HA H -4.430 -23.331 12.674 1.00 . A A . 37 ALA HA 1 1
5 16702 1 1 37 ALA HB1 H -2.809 -25.948 12.703 1.00 . A A . 37 ALA HB1 1 1
5 16703 1 1 37 ALA HB2 H -3.781 -25.303 14.048 1.00 . A A . 37 ALA HB2 1 1
5 16704 1 1 37 ALA HB3 H -4.577 -25.816 12.540 1.00 . A A . 37 ALA HB3 1 1
5 16705 1 1 37 ALA N N -3.439 -23.913 10.937 1.00 . A A . 37 ALA N 1 1
5 16706 1 1 37 ALA O O -2.464 -22.456 13.921 1.00 . A A . 37 ALA O 1 1
5 16707 1 1 38 LYS C C 0.087 -21.514 13.037 1.00 . A A . 38 LYS C 1 1
5 16708 1 1 38 LYS CA C 0.097 -23.006 13.192 1.00 . A A . 38 LYS CA 1 1
5 16709 1 1 38 LYS CB C 1.446 -23.513 12.617 1.00 . A A . 38 LYS CB 1 1
5 16710 1 1 38 LYS CD C 2.711 -24.563 14.670 1.00 . A A . 38 LYS CD 1 1
5 16711 1 1 38 LYS CE C 1.885 -24.790 15.975 1.00 . A A . 38 LYS CE 1 1
5 16712 1 1 38 LYS CG C 1.959 -24.811 13.314 1.00 . A A . 38 LYS CG 1 1
5 16713 1 1 38 LYS H H -0.975 -24.261 11.831 1.00 . A A . 38 LYS H 1 1
5 16714 1 1 38 LYS HA H 0.042 -23.208 14.263 1.00 . A A . 38 LYS HA 1 1
5 16715 1 1 38 LYS HB2 H 1.321 -23.712 11.545 1.00 . A A . 38 LYS HB2 1 1
5 16716 1 1 38 LYS HB3 H 2.238 -22.749 12.694 1.00 . A A . 38 LYS HB3 1 1
5 16717 1 1 38 LYS HD2 H 3.582 -25.246 14.717 1.00 . A A . 38 LYS HD2 1 1
5 16718 1 1 38 LYS HD3 H 3.105 -23.537 14.676 1.00 . A A . 38 LYS HD3 1 1
5 16719 1 1 38 LYS HE2 H 1.032 -24.101 16.043 1.00 . A A . 38 LYS HE2 1 1
5 16720 1 1 38 LYS HE3 H 1.495 -25.824 15.993 1.00 . A A . 38 LYS HE3 1 1
5 16721 1 1 38 LYS HG2 H 1.121 -25.525 13.446 1.00 . A A . 38 LYS HG2 1 1
5 16722 1 1 38 LYS HG3 H 2.686 -25.269 12.612 1.00 . A A . 38 LYS HG3 1 1
5 16723 1 1 38 LYS HZ1 H 3.049 -23.529 17.265 1.00 . A A . 38 LYS HZ1 1 1
5 16724 1 1 38 LYS HZ2 H 3.618 -25.210 17.193 1.00 . A A . 38 LYS HZ2 1 1
5 16725 1 1 38 LYS HZ3 H 2.162 -24.790 18.099 1.00 . A A . 38 LYS HZ3 1 1
5 16726 1 1 38 LYS N N -1.081 -23.599 12.571 1.00 . A A . 38 LYS N 1 1
5 16727 1 1 38 LYS NZ N 2.727 -24.571 17.184 1.00 . A A . 38 LYS NZ 1 1
5 16728 1 1 38 LYS O O 0.274 -20.812 14.013 1.00 . A A . 38 LYS O 1 1
5 16729 1 1 39 LEU C C -1.207 -19.011 12.543 1.00 . A A . 39 LEU C 1 1
5 16730 1 1 39 LEU CA C -0.081 -19.540 11.679 1.00 . A A . 39 LEU CA 1 1
5 16731 1 1 39 LEU CB C -0.104 -19.034 10.210 1.00 . A A . 39 LEU CB 1 1
5 16732 1 1 39 LEU CD1 C 1.218 -18.800 8.046 1.00 . A A . 39 LEU CD1 1 1
5 16733 1 1 39 LEU CD2 C 2.308 -20.046 9.946 1.00 . A A . 39 LEU CD2 1 1
5 16734 1 1 39 LEU CG C 0.952 -19.707 9.273 1.00 . A A . 39 LEU CG 1 1
5 16735 1 1 39 LEU H H -0.280 -21.559 11.030 1.00 . A A . 39 LEU H 1 1
5 16736 1 1 39 LEU HA H 0.863 -19.176 12.114 1.00 . A A . 39 LEU HA 1 1
5 16737 1 1 39 LEU HB2 H -1.103 -19.208 9.794 1.00 . A A . 39 LEU HB2 1 1
5 16738 1 1 39 LEU HB3 H 0.055 -17.945 10.250 1.00 . A A . 39 LEU HB3 1 1
5 16739 1 1 39 LEU HD11 H 1.868 -19.298 7.309 1.00 . A A . 39 LEU HD11 1 1
5 16740 1 1 39 LEU HD12 H 1.718 -17.882 8.391 1.00 . A A . 39 LEU HD12 1 1
5 16741 1 1 39 LEU HD13 H 0.268 -18.537 7.554 1.00 . A A . 39 LEU HD13 1 1
5 16742 1 1 39 LEU HD21 H 3.016 -20.470 9.217 1.00 . A A . 39 LEU HD21 1 1
5 16743 1 1 39 LEU HD22 H 2.198 -20.782 10.754 1.00 . A A . 39 LEU HD22 1 1
5 16744 1 1 39 LEU HD23 H 2.740 -19.124 10.353 1.00 . A A . 39 LEU HD23 1 1
5 16745 1 1 39 LEU HG H 0.564 -20.648 8.869 1.00 . A A . 39 LEU HG 1 1
5 16746 1 1 39 LEU N N -0.107 -20.982 11.820 1.00 . A A . 39 LEU N 1 1
5 16747 1 1 39 LEU O O -0.977 -18.049 13.253 1.00 . A A . 39 LEU O 1 1
5 16748 1 1 40 LYS C C -3.045 -18.795 14.788 1.00 . A A . 40 LYS C 1 1
5 16749 1 1 40 LYS CA C -3.508 -19.141 13.378 1.00 . A A . 40 LYS CA 1 1
5 16750 1 1 40 LYS CB C -4.715 -20.115 13.461 1.00 . A A . 40 LYS CB 1 1
5 16751 1 1 40 LYS CD C -7.179 -20.417 14.198 1.00 . A A . 40 LYS CD 1 1
5 16752 1 1 40 LYS CE C -6.927 -21.735 14.981 1.00 . A A . 40 LYS CE 1 1
5 16753 1 1 40 LYS CG C -5.940 -19.472 14.177 1.00 . A A . 40 LYS CG 1 1
5 16754 1 1 40 LYS H H -2.584 -20.410 11.931 1.00 . A A . 40 LYS H 1 1
5 16755 1 1 40 LYS HA H -3.917 -18.251 12.874 1.00 . A A . 40 LYS HA 1 1
5 16756 1 1 40 LYS HB2 H -5.035 -20.400 12.447 1.00 . A A . 40 LYS HB2 1 1
5 16757 1 1 40 LYS HB3 H -4.392 -21.013 14.001 1.00 . A A . 40 LYS HB3 1 1
5 16758 1 1 40 LYS HD2 H -8.000 -19.861 14.690 1.00 . A A . 40 LYS HD2 1 1
5 16759 1 1 40 LYS HD3 H -7.492 -20.660 13.168 1.00 . A A . 40 LYS HD3 1 1
5 16760 1 1 40 LYS HE2 H -6.230 -22.372 14.415 1.00 . A A . 40 LYS HE2 1 1
5 16761 1 1 40 LYS HE3 H -6.458 -21.488 15.944 1.00 . A A . 40 LYS HE3 1 1
5 16762 1 1 40 LYS HG2 H -5.677 -19.210 15.223 1.00 . A A . 40 LYS HG2 1 1
5 16763 1 1 40 LYS HG3 H -6.222 -18.534 13.658 1.00 . A A . 40 LYS HG3 1 1
5 16764 1 1 40 LYS HZ1 H -8.048 -23.412 15.718 1.00 . A A . 40 LYS HZ1 1 1
5 16765 1 1 40 LYS HZ2 H -8.713 -22.729 14.269 1.00 . A A . 40 LYS HZ2 1 1
5 16766 1 1 40 LYS HZ3 H -8.919 -21.934 15.795 1.00 . A A . 40 LYS HZ3 1 1
5 16767 1 1 40 LYS N N -2.413 -19.632 12.536 1.00 . A A . 40 LYS N 1 1
5 16768 1 1 40 LYS NZ N -8.196 -22.476 15.195 1.00 . A A . 40 LYS NZ 1 1
5 16769 1 1 40 LYS O O -3.376 -17.716 15.254 1.00 . A A . 40 LYS O 1 1
5 16770 1 1 41 GLU C C -1.000 -18.207 16.976 1.00 . A A . 41 GLU C 1 1
5 16771 1 1 41 GLU CA C -1.930 -19.399 16.888 1.00 . A A . 41 GLU CA 1 1
5 16772 1 1 41 GLU CB C -1.408 -20.642 17.664 1.00 . A A . 41 GLU CB 1 1
5 16773 1 1 41 GLU CD C 1.084 -20.452 18.305 1.00 . A A . 41 GLU CD 1 1
5 16774 1 1 41 GLU CG C 0.064 -21.064 17.377 1.00 . A A . 41 GLU CG 1 1
5 16775 1 1 41 GLU H H -2.001 -20.549 15.072 1.00 . A A . 41 GLU H 1 1
5 16776 1 1 41 GLU HA H -2.872 -19.110 17.384 1.00 . A A . 41 GLU HA 1 1
5 16777 1 1 41 GLU HB2 H -1.504 -20.471 18.747 1.00 . A A . 41 GLU HB2 1 1
5 16778 1 1 41 GLU HB3 H -2.087 -21.470 17.407 1.00 . A A . 41 GLU HB3 1 1
5 16779 1 1 41 GLU HG2 H 0.146 -22.163 17.478 1.00 . A A . 41 GLU HG2 1 1
5 16780 1 1 41 GLU HG3 H 0.341 -20.812 16.351 1.00 . A A . 41 GLU HG3 1 1
5 16781 1 1 41 GLU N N -2.297 -19.685 15.493 1.00 . A A . 41 GLU N 1 1
5 16782 1 1 41 GLU O O -1.100 -17.454 17.932 1.00 . A A . 41 GLU O 1 1
5 16783 1 1 41 GLU OE1 O 2.065 -21.163 18.655 1.00 . A A . 41 GLU OE1 1 1
5 16784 1 1 41 GLU OE2 O 0.941 -19.264 18.690 1.00 . A A . 41 GLU OE2 1 1
5 16785 1 1 42 MET C C -0.175 -15.559 16.034 1.00 . A A . 42 MET C 1 1
5 16786 1 1 42 MET CA C 0.712 -16.783 15.964 1.00 . A A . 42 MET CA 1 1
5 16787 1 1 42 MET CB C 1.484 -16.683 14.615 1.00 . A A . 42 MET CB 1 1
5 16788 1 1 42 MET CE C 3.627 -13.674 12.819 1.00 . A A . 42 MET CE 1 1
5 16789 1 1 42 MET CG C 2.466 -15.493 14.556 1.00 . A A . 42 MET CG 1 1
5 16790 1 1 42 MET H H -0.025 -18.647 15.220 1.00 . A A . 42 MET H 1 1
5 16791 1 1 42 MET HA H 1.419 -16.800 16.808 1.00 . A A . 42 MET HA 1 1
5 16792 1 1 42 MET HB2 H 2.021 -17.619 14.409 1.00 . A A . 42 MET HB2 1 1
5 16793 1 1 42 MET HB3 H 0.769 -16.530 13.798 1.00 . A A . 42 MET HB3 1 1
5 16794 1 1 42 MET HE1 H 3.982 -13.396 11.818 1.00 . A A . 42 MET HE1 1 1
5 16795 1 1 42 MET HE2 H 2.744 -13.075 13.070 1.00 . A A . 42 MET HE2 1 1
5 16796 1 1 42 MET HE3 H 4.421 -13.499 13.554 1.00 . A A . 42 MET HE3 1 1
5 16797 1 1 42 MET HG2 H 1.932 -14.560 14.777 1.00 . A A . 42 MET HG2 1 1
5 16798 1 1 42 MET HG3 H 3.291 -15.614 15.276 1.00 . A A . 42 MET HG3 1 1
5 16799 1 1 42 MET N N -0.104 -17.998 15.983 1.00 . A A . 42 MET N 1 1
5 16800 1 1 42 MET O O 0.167 -14.580 16.676 1.00 . A A . 42 MET O 1 1
5 16801 1 1 42 MET SD S 3.115 -15.408 12.855 1.00 . A A . 42 MET SD 1 1
5 16802 1 1 43 GLN C C -2.723 -13.953 16.447 1.00 . A A . 43 GLN C 1 1
5 16803 1 1 43 GLN CA C -2.122 -14.401 15.138 1.00 . A A . 43 GLN CA 1 1
5 16804 1 1 43 GLN CB C -3.263 -14.610 14.107 1.00 . A A . 43 GLN CB 1 1
5 16805 1 1 43 GLN CD C -1.648 -14.841 12.032 1.00 . A A . 43 GLN CD 1 1
5 16806 1 1 43 GLN CG C -2.844 -15.349 12.801 1.00 . A A . 43 GLN CG 1 1
5 16807 1 1 43 GLN H H -1.626 -16.459 14.934 1.00 . A A . 43 GLN H 1 1
5 16808 1 1 43 GLN HA H -1.452 -13.612 14.764 1.00 . A A . 43 GLN HA 1 1
5 16809 1 1 43 GLN HB2 H -4.053 -15.206 14.597 1.00 . A A . 43 GLN HB2 1 1
5 16810 1 1 43 GLN HB3 H -3.702 -13.631 13.857 1.00 . A A . 43 GLN HB3 1 1
5 16811 1 1 43 GLN HE21 H -2.617 -14.825 10.211 1.00 . A A . 43 GLN HE21 1 1
5 16812 1 1 43 GLN HE22 H -0.975 -14.335 10.176 1.00 . A A . 43 GLN HE22 1 1
5 16813 1 1 43 GLN HG2 H -2.615 -16.394 12.985 1.00 . A A . 43 GLN HG2 1 1
5 16814 1 1 43 GLN HG3 H -3.724 -15.396 12.170 1.00 . A A . 43 GLN HG3 1 1
5 16815 1 1 43 GLN N N -1.326 -15.607 15.334 1.00 . A A . 43 GLN N 1 1
5 16816 1 1 43 GLN NE2 N -1.763 -14.652 10.700 1.00 . A A . 43 GLN NE2 1 1
5 16817 1 1 43 GLN O O -2.868 -12.757 16.633 1.00 . A A . 43 GLN O 1 1
5 16818 1 1 43 GLN OE1 O -0.597 -14.627 12.623 1.00 . A A . 43 GLN OE1 1 1
5 16819 1 1 44 LYS C C -2.361 -13.938 19.466 1.00 . A A . 44 LYS C 1 1
5 16820 1 1 44 LYS CA C -3.541 -14.477 18.687 1.00 . A A . 44 LYS CA 1 1
5 16821 1 1 44 LYS CB C -4.151 -15.668 19.478 1.00 . A A . 44 LYS CB 1 1
5 16822 1 1 44 LYS CD C -6.697 -15.238 19.098 1.00 . A A . 44 LYS CD 1 1
5 16823 1 1 44 LYS CE C -7.216 -14.573 17.789 1.00 . A A . 44 LYS CE 1 1
5 16824 1 1 44 LYS CG C -5.483 -16.196 18.874 1.00 . A A . 44 LYS CG 1 1
5 16825 1 1 44 LYS H H -2.967 -15.864 17.167 1.00 . A A . 44 LYS H 1 1
5 16826 1 1 44 LYS HA H -4.303 -13.686 18.595 1.00 . A A . 44 LYS HA 1 1
5 16827 1 1 44 LYS HB2 H -3.420 -16.495 19.487 1.00 . A A . 44 LYS HB2 1 1
5 16828 1 1 44 LYS HB3 H -4.327 -15.371 20.526 1.00 . A A . 44 LYS HB3 1 1
5 16829 1 1 44 LYS HD2 H -7.531 -15.826 19.517 1.00 . A A . 44 LYS HD2 1 1
5 16830 1 1 44 LYS HD3 H -6.450 -14.463 19.842 1.00 . A A . 44 LYS HD3 1 1
5 16831 1 1 44 LYS HE2 H -6.416 -13.960 17.343 1.00 . A A . 44 LYS HE2 1 1
5 16832 1 1 44 LYS HE3 H -7.494 -15.349 17.054 1.00 . A A . 44 LYS HE3 1 1
5 16833 1 1 44 LYS HG2 H -5.343 -16.415 17.802 1.00 . A A . 44 LYS HG2 1 1
5 16834 1 1 44 LYS HG3 H -5.705 -17.155 19.378 1.00 . A A . 44 LYS HG3 1 1
5 16835 1 1 44 LYS HZ1 H -8.773 -13.267 17.151 1.00 . A A . 44 LYS HZ1 1 1
5 16836 1 1 44 LYS HZ2 H -8.194 -12.935 18.754 1.00 . A A . 44 LYS HZ2 1 1
5 16837 1 1 44 LYS HZ3 H -9.232 -14.306 18.470 1.00 . A A . 44 LYS HZ3 1 1
5 16838 1 1 44 LYS N N -3.075 -14.885 17.361 1.00 . A A . 44 LYS N 1 1
5 16839 1 1 44 LYS NZ N -8.408 -13.734 18.055 1.00 . A A . 44 LYS NZ 1 1
5 16840 1 1 44 LYS O O -2.482 -12.870 20.045 1.00 . A A . 44 LYS O 1 1
5 16841 1 1 45 PHE C C 0.242 -12.755 19.895 1.00 . A A . 45 PHE C 1 1
5 16842 1 1 45 PHE CA C -0.050 -14.195 20.244 1.00 . A A . 45 PHE CA 1 1
5 16843 1 1 45 PHE CB C 1.191 -15.066 19.916 1.00 . A A . 45 PHE CB 1 1
5 16844 1 1 45 PHE CD1 C 3.267 -13.612 20.147 1.00 . A A . 45 PHE CD1 1 1
5 16845 1 1 45 PHE CD2 C 2.802 -15.219 21.884 1.00 . A A . 45 PHE CD2 1 1
5 16846 1 1 45 PHE CE1 C 4.518 -13.357 20.715 1.00 . A A . 45 PHE CE1 1 1
5 16847 1 1 45 PHE CE2 C 4.041 -14.948 22.473 1.00 . A A . 45 PHE CE2 1 1
5 16848 1 1 45 PHE CG C 2.448 -14.616 20.674 1.00 . A A . 45 PHE CG 1 1
5 16849 1 1 45 PHE CZ C 4.924 -14.057 21.855 1.00 . A A . 45 PHE CZ 1 1
5 16850 1 1 45 PHE H H -1.158 -15.539 19.006 1.00 . A A . 45 PHE H 1 1
5 16851 1 1 45 PHE HA H -0.264 -14.285 21.322 1.00 . A A . 45 PHE HA 1 1
5 16852 1 1 45 PHE HB2 H 0.979 -16.118 20.164 1.00 . A A . 45 PHE HB2 1 1
5 16853 1 1 45 PHE HB3 H 1.410 -15.025 18.840 1.00 . A A . 45 PHE HB3 1 1
5 16854 1 1 45 PHE HD1 H 2.943 -13.033 19.291 1.00 . A A . 45 PHE HD1 1 1
5 16855 1 1 45 PHE HD2 H 2.124 -15.913 22.369 1.00 . A A . 45 PHE HD2 1 1
5 16856 1 1 45 PHE HE1 H 5.167 -12.616 20.268 1.00 . A A . 45 PHE HE1 1 1
5 16857 1 1 45 PHE HE2 H 4.324 -15.432 23.402 1.00 . A A . 45 PHE HE2 1 1
5 16858 1 1 45 PHE HZ H 5.920 -13.913 22.259 1.00 . A A . 45 PHE HZ 1 1
5 16859 1 1 45 PHE N N -1.218 -14.665 19.494 1.00 . A A . 45 PHE N 1 1
5 16860 1 1 45 PHE O O 0.492 -11.955 20.783 1.00 . A A . 45 PHE O 1 1
5 16861 1 1 46 PHE C C -0.799 -10.204 18.508 1.00 . A A . 46 PHE C 1 1
5 16862 1 1 46 PHE CA C 0.419 -11.034 18.179 1.00 . A A . 46 PHE CA 1 1
5 16863 1 1 46 PHE CB C 0.728 -10.907 16.663 1.00 . A A . 46 PHE CB 1 1
5 16864 1 1 46 PHE CD1 C 3.005 -10.127 15.869 1.00 . A A . 46 PHE CD1 1 1
5 16865 1 1 46 PHE CD2 C 2.809 -12.414 16.581 1.00 . A A . 46 PHE CD2 1 1
5 16866 1 1 46 PHE CE1 C 4.393 -10.289 15.732 1.00 . A A . 46 PHE CE1 1 1
5 16867 1 1 46 PHE CE2 C 4.167 -12.615 16.345 1.00 . A A . 46 PHE CE2 1 1
5 16868 1 1 46 PHE CG C 2.217 -11.163 16.362 1.00 . A A . 46 PHE CG 1 1
5 16869 1 1 46 PHE CZ C 4.961 -11.547 15.899 1.00 . A A . 46 PHE CZ 1 1
5 16870 1 1 46 PHE H H -0.032 -13.096 17.893 1.00 . A A . 46 PHE H 1 1
5 16871 1 1 46 PHE HA H 1.271 -10.608 18.731 1.00 . A A . 46 PHE HA 1 1
5 16872 1 1 46 PHE HB2 H 0.106 -11.592 16.067 1.00 . A A . 46 PHE HB2 1 1
5 16873 1 1 46 PHE HB3 H 0.467 -9.879 16.368 1.00 . A A . 46 PHE HB3 1 1
5 16874 1 1 46 PHE HD1 H 2.552 -9.185 15.589 1.00 . A A . 46 PHE HD1 1 1
5 16875 1 1 46 PHE HD2 H 2.213 -13.241 16.934 1.00 . A A . 46 PHE HD2 1 1
5 16876 1 1 46 PHE HE1 H 5.015 -9.435 15.487 1.00 . A A . 46 PHE HE1 1 1
5 16877 1 1 46 PHE HE2 H 4.615 -13.591 16.497 1.00 . A A . 46 PHE HE2 1 1
5 16878 1 1 46 PHE HZ H 6.008 -11.712 15.681 1.00 . A A . 46 PHE HZ 1 1
5 16879 1 1 46 PHE N N 0.203 -12.418 18.588 1.00 . A A . 46 PHE N 1 1
5 16880 1 1 46 PHE O O -0.644 -9.148 19.101 1.00 . A A . 46 PHE O 1 1
5 16881 1 1 47 GLY C C -3.836 -9.600 16.911 1.00 . A A . 47 GLY C 1 1
5 16882 1 1 47 GLY CA C -3.222 -9.883 18.254 1.00 . A A . 47 GLY CA 1 1
5 16883 1 1 47 GLY H H -2.082 -11.553 17.647 1.00 . A A . 47 GLY H 1 1
5 16884 1 1 47 GLY HA2 H -3.927 -10.450 18.882 1.00 . A A . 47 GLY HA2 1 1
5 16885 1 1 47 GLY HA3 H -3.048 -8.899 18.714 1.00 . A A . 47 GLY HA3 1 1
5 16886 1 1 47 GLY N N -2.002 -10.668 18.103 1.00 . A A . 47 GLY N 1 1
5 16887 1 1 47 GLY O O -5.052 -9.569 16.813 1.00 . A A . 47 GLY O 1 1
5 16888 1 1 48 LEU C C -4.744 -9.782 14.180 1.00 . A A . 48 LEU C 1 1
5 16889 1 1 48 LEU CA C -3.489 -9.011 14.549 1.00 . A A . 48 LEU CA 1 1
5 16890 1 1 48 LEU CB C -2.360 -9.157 13.484 1.00 . A A . 48 LEU CB 1 1
5 16891 1 1 48 LEU CD1 C -2.494 -11.385 12.239 1.00 . A A . 48 LEU CD1 1 1
5 16892 1 1 48 LEU CD2 C -0.255 -10.578 13.119 1.00 . A A . 48 LEU CD2 1 1
5 16893 1 1 48 LEU CG C -1.790 -10.600 13.374 1.00 . A A . 48 LEU CG 1 1
5 16894 1 1 48 LEU H H -2.001 -9.343 16.033 1.00 . A A . 48 LEU H 1 1
5 16895 1 1 48 LEU HA H -3.711 -7.939 14.638 1.00 . A A . 48 LEU HA 1 1
5 16896 1 1 48 LEU HB2 H -2.725 -8.810 12.509 1.00 . A A . 48 LEU HB2 1 1
5 16897 1 1 48 LEU HB3 H -1.542 -8.487 13.784 1.00 . A A . 48 LEU HB3 1 1
5 16898 1 1 48 LEU HD11 H -3.577 -11.466 12.381 1.00 . A A . 48 LEU HD11 1 1
5 16899 1 1 48 LEU HD12 H -2.080 -12.392 12.173 1.00 . A A . 48 LEU HD12 1 1
5 16900 1 1 48 LEU HD13 H -2.319 -10.890 11.279 1.00 . A A . 48 LEU HD13 1 1
5 16901 1 1 48 LEU HD21 H 0.277 -10.078 13.937 1.00 . A A . 48 LEU HD21 1 1
5 16902 1 1 48 LEU HD22 H -0.011 -10.036 12.195 1.00 . A A . 48 LEU HD22 1 1
5 16903 1 1 48 LEU HD23 H 0.130 -11.604 13.038 1.00 . A A . 48 LEU HD23 1 1
5 16904 1 1 48 LEU HG H -1.956 -11.137 14.320 1.00 . A A . 48 LEU HG 1 1
5 16905 1 1 48 LEU N N -2.995 -9.369 15.879 1.00 . A A . 48 LEU N 1 1
5 16906 1 1 48 LEU O O -4.758 -10.972 14.458 1.00 . A A . 48 LEU O 1 1
5 16907 1 1 49 PRO C C -7.051 -10.701 12.012 1.00 . A A . 49 PRO C 1 1
5 16908 1 1 49 PRO CA C -7.040 -9.961 13.336 1.00 . A A . 49 PRO CA 1 1
5 16909 1 1 49 PRO CB C -8.056 -8.792 13.264 1.00 . A A . 49 PRO CB 1 1
5 16910 1 1 49 PRO CD C -5.874 -7.766 13.288 1.00 . A A . 49 PRO CD 1 1
5 16911 1 1 49 PRO CG C -7.257 -7.643 12.603 1.00 . A A . 49 PRO CG 1 1
5 16912 1 1 49 PRO HA H -7.293 -10.640 14.166 1.00 . A A . 49 PRO HA 1 1
5 16913 1 1 49 PRO HB2 H -8.977 -9.046 12.713 1.00 . A A . 49 PRO HB2 1 1
5 16914 1 1 49 PRO HB3 H -8.326 -8.486 14.287 1.00 . A A . 49 PRO HB3 1 1
5 16915 1 1 49 PRO HD2 H -5.069 -7.426 12.621 1.00 . A A . 49 PRO HD2 1 1
5 16916 1 1 49 PRO HD3 H -5.887 -7.178 14.222 1.00 . A A . 49 PRO HD3 1 1
5 16917 1 1 49 PRO HG2 H -7.166 -7.832 11.522 1.00 . A A . 49 PRO HG2 1 1
5 16918 1 1 49 PRO HG3 H -7.721 -6.652 12.746 1.00 . A A . 49 PRO HG3 1 1
5 16919 1 1 49 PRO N N -5.825 -9.193 13.592 1.00 . A A . 49 PRO N 1 1
5 16920 1 1 49 PRO O O -7.853 -11.620 11.899 1.00 . A A . 49 PRO O 1 1
5 16921 1 1 50 ILE C C -5.804 -12.424 9.891 1.00 . A A . 50 ILE C 1 1
5 16922 1 1 50 ILE CA C -6.312 -11.009 9.696 1.00 . A A . 50 ILE CA 1 1
5 16923 1 1 50 ILE CB C -5.624 -10.275 8.486 1.00 . A A . 50 ILE CB 1 1
5 16924 1 1 50 ILE CD1 C -3.422 -9.130 7.635 1.00 . A A . 50 ILE CD1 1 1
5 16925 1 1 50 ILE CG1 C -4.302 -9.530 8.850 1.00 . A A . 50 ILE CG1 1 1
5 16926 1 1 50 ILE CG2 C -6.628 -9.305 7.792 1.00 . A A . 50 ILE CG2 1 1
5 16927 1 1 50 ILE H H -5.530 -9.634 11.152 1.00 . A A . 50 ILE H 1 1
5 16928 1 1 50 ILE HA H -7.382 -11.077 9.443 1.00 . A A . 50 ILE HA 1 1
5 16929 1 1 50 ILE HB H -5.376 -11.051 7.743 1.00 . A A . 50 ILE HB 1 1
5 16930 1 1 50 ILE HD11 H -2.509 -8.633 7.996 1.00 . A A . 50 ILE HD11 1 1
5 16931 1 1 50 ILE HD12 H -3.141 -10.025 7.058 1.00 . A A . 50 ILE HD12 1 1
5 16932 1 1 50 ILE HD13 H -3.927 -8.422 6.963 1.00 . A A . 50 ILE HD13 1 1
5 16933 1 1 50 ILE HG12 H -4.516 -8.594 9.394 1.00 . A A . 50 ILE HG12 1 1
5 16934 1 1 50 ILE HG13 H -3.702 -10.186 9.494 1.00 . A A . 50 ILE HG13 1 1
5 16935 1 1 50 ILE HG21 H -6.195 -8.828 6.903 1.00 . A A . 50 ILE HG21 1 1
5 16936 1 1 50 ILE HG22 H -7.522 -9.851 7.454 1.00 . A A . 50 ILE HG22 1 1
5 16937 1 1 50 ILE HG23 H -6.940 -8.521 8.500 1.00 . A A . 50 ILE HG23 1 1
5 16938 1 1 50 ILE N N -6.220 -10.335 11.001 1.00 . A A . 50 ILE N 1 1
5 16939 1 1 50 ILE O O -4.597 -12.606 9.893 1.00 . A A . 50 ILE O 1 1
5 16940 1 1 51 THR C C -6.055 -15.641 9.151 1.00 . A A . 51 THR C 1 1
5 16941 1 1 51 THR CA C -6.268 -14.789 10.378 1.00 . A A . 51 THR CA 1 1
5 16942 1 1 51 THR CB C -7.245 -15.512 11.347 1.00 . A A . 51 THR CB 1 1
5 16943 1 1 51 THR CG2 C -7.070 -15.032 12.808 1.00 . A A . 51 THR CG2 1 1
5 16944 1 1 51 THR H H -7.693 -13.270 10.028 1.00 . A A . 51 THR H 1 1
5 16945 1 1 51 THR HA H -5.303 -14.710 10.869 1.00 . A A . 51 THR HA 1 1
5 16946 1 1 51 THR HB H -7.046 -16.600 11.345 1.00 . A A . 51 THR HB 1 1
5 16947 1 1 51 THR HG1 H -8.788 -15.612 10.067 1.00 . A A . 51 THR HG1 1 1
5 16948 1 1 51 THR HG21 H -7.838 -15.483 13.451 1.00 . A A . 51 THR HG21 1 1
5 16949 1 1 51 THR HG22 H -7.157 -13.938 12.859 1.00 . A A . 51 THR HG22 1 1
5 16950 1 1 51 THR HG23 H -6.083 -15.328 13.195 1.00 . A A . 51 THR HG23 1 1
5 16951 1 1 51 THR N N -6.706 -13.426 10.074 1.00 . A A . 51 THR N 1 1
5 16952 1 1 51 THR O O -6.652 -15.360 8.126 1.00 . A A . 51 THR O 1 1
5 16953 1 1 51 THR OG1 O -8.602 -15.281 10.940 1.00 . A A . 51 THR OG1 1 1
5 16954 1 1 52 GLY C C -4.454 -16.837 6.899 1.00 . A A . 52 GLY C 1 1
5 16955 1 1 52 GLY CA C -4.943 -17.577 8.123 1.00 . A A . 52 GLY CA 1 1
5 16956 1 1 52 GLY H H -4.733 -16.899 10.122 1.00 . A A . 52 GLY H 1 1
5 16957 1 1 52 GLY HA2 H -4.176 -18.330 8.375 1.00 . A A . 52 GLY HA2 1 1
5 16958 1 1 52 GLY HA3 H -5.873 -18.116 7.880 1.00 . A A . 52 GLY HA3 1 1
5 16959 1 1 52 GLY N N -5.200 -16.691 9.258 1.00 . A A . 52 GLY N 1 1
5 16960 1 1 52 GLY O O -4.631 -17.355 5.807 1.00 . A A . 52 GLY O 1 1
5 16961 1 1 53 MET C C -2.182 -14.073 6.263 1.00 . A A . 53 MET C 1 1
5 16962 1 1 53 MET CA C -3.438 -14.830 5.906 1.00 . A A . 53 MET CA 1 1
5 16963 1 1 53 MET CB C -4.533 -13.765 5.614 1.00 . A A . 53 MET CB 1 1
5 16964 1 1 53 MET CE C -8.609 -14.227 4.799 1.00 . A A . 53 MET CE 1 1
5 16965 1 1 53 MET CG C -5.843 -14.395 5.070 1.00 . A A . 53 MET CG 1 1
5 16966 1 1 53 MET H H -3.678 -15.244 7.964 1.00 . A A . 53 MET H 1 1
5 16967 1 1 53 MET HA H -3.259 -15.449 5.009 1.00 . A A . 53 MET HA 1 1
5 16968 1 1 53 MET HB2 H -4.751 -13.240 6.560 1.00 . A A . 53 MET HB2 1 1
5 16969 1 1 53 MET HB3 H -4.166 -13.023 4.882 1.00 . A A . 53 MET HB3 1 1
5 16970 1 1 53 MET HE1 H -9.523 -13.621 4.857 1.00 . A A . 53 MET HE1 1 1
5 16971 1 1 53 MET HE2 H -8.516 -14.664 3.793 1.00 . A A . 53 MET HE2 1 1
5 16972 1 1 53 MET HE3 H -8.655 -15.031 5.550 1.00 . A A . 53 MET HE3 1 1
5 16973 1 1 53 MET HG2 H -5.699 -14.741 4.033 1.00 . A A . 53 MET HG2 1 1
5 16974 1 1 53 MET HG3 H -6.165 -15.248 5.683 1.00 . A A . 53 MET HG3 1 1
5 16975 1 1 53 MET N N -3.839 -15.639 7.055 1.00 . A A . 53 MET N 1 1
5 16976 1 1 53 MET O O -2.017 -13.764 7.432 1.00 . A A . 53 MET O 1 1
5 16977 1 1 53 MET SD S -7.172 -13.149 5.125 1.00 . A A . 53 MET SD 1 1
5 16978 1 1 54 LEU C C 0.365 -12.264 4.361 1.00 . A A . 54 LEU C 1 1
5 16979 1 1 54 LEU CA C -0.132 -12.951 5.608 1.00 . A A . 54 LEU CA 1 1
5 16980 1 1 54 LEU CB C 0.937 -13.837 6.316 1.00 . A A . 54 LEU CB 1 1
5 16981 1 1 54 LEU CD1 C 3.006 -14.073 4.788 1.00 . A A . 54 LEU CD1 1 1
5 16982 1 1 54 LEU CD2 C 2.209 -15.994 6.247 1.00 . A A . 54 LEU CD2 1 1
5 16983 1 1 54 LEU CG C 1.755 -14.778 5.395 1.00 . A A . 54 LEU CG 1 1
5 16984 1 1 54 LEU H H -1.447 -14.049 4.335 1.00 . A A . 54 LEU H 1 1
5 16985 1 1 54 LEU HA H -0.483 -12.149 6.279 1.00 . A A . 54 LEU HA 1 1
5 16986 1 1 54 LEU HB2 H 1.686 -13.227 6.821 1.00 . A A . 54 LEU HB2 1 1
5 16987 1 1 54 LEU HB3 H 0.423 -14.428 7.090 1.00 . A A . 54 LEU HB3 1 1
5 16988 1 1 54 LEU HD11 H 2.734 -13.296 4.059 1.00 . A A . 54 LEU HD11 1 1
5 16989 1 1 54 LEU HD12 H 3.643 -14.803 4.276 1.00 . A A . 54 LEU HD12 1 1
5 16990 1 1 54 LEU HD13 H 3.617 -13.618 5.587 1.00 . A A . 54 LEU HD13 1 1
5 16991 1 1 54 LEU HD21 H 1.307 -16.561 6.521 1.00 . A A . 54 LEU HD21 1 1
5 16992 1 1 54 LEU HD22 H 2.724 -15.662 7.164 1.00 . A A . 54 LEU HD22 1 1
5 16993 1 1 54 LEU HD23 H 2.883 -16.665 5.696 1.00 . A A . 54 LEU HD23 1 1
5 16994 1 1 54 LEU HG H 1.090 -15.133 4.592 1.00 . A A . 54 LEU HG 1 1
5 16995 1 1 54 LEU N N -1.306 -13.752 5.285 1.00 . A A . 54 LEU N 1 1
5 16996 1 1 54 LEU O O 0.181 -12.863 3.315 1.00 . A A . 54 LEU O 1 1
5 16997 1 1 55 ASN C C 1.550 -8.820 3.574 1.00 . A A . 55 ASN C 1 1
5 16998 1 1 55 ASN CA C 1.355 -10.292 3.254 1.00 . A A . 55 ASN CA 1 1
5 16999 1 1 55 ASN CB C 0.358 -10.350 2.065 1.00 . A A . 55 ASN CB 1 1
5 17000 1 1 55 ASN CG C -1.077 -10.130 2.492 1.00 . A A . 55 ASN CG 1 1
5 17001 1 1 55 ASN H H 1.143 -10.644 5.339 1.00 . A A . 55 ASN H 1 1
5 17002 1 1 55 ASN HA H 2.310 -10.708 2.889 1.00 . A A . 55 ASN HA 1 1
5 17003 1 1 55 ASN HB2 H 0.651 -9.594 1.318 1.00 . A A . 55 ASN HB2 1 1
5 17004 1 1 55 ASN HB3 H 0.453 -11.316 1.555 1.00 . A A . 55 ASN HB3 1 1
5 17005 1 1 55 ASN HD21 H -1.018 -8.093 2.224 1.00 . A A . 55 ASN HD21 1 1
5 17006 1 1 55 ASN HD22 H -2.523 -8.719 2.797 1.00 . A A . 55 ASN HD22 1 1
5 17007 1 1 55 ASN N N 0.951 -11.044 4.448 1.00 . A A . 55 ASN N 1 1
5 17008 1 1 55 ASN ND2 N -1.576 -8.875 2.508 1.00 . A A . 55 ASN ND2 1 1
5 17009 1 1 55 ASN O O 2.516 -8.253 3.089 1.00 . A A . 55 ASN O 1 1
5 17010 1 1 55 ASN OD1 O -1.756 -11.097 2.812 1.00 . A A . 55 ASN OD1 1 1
5 17011 1 1 56 SER C C 1.498 -6.581 5.956 1.00 . A A . 56 SER C 1 1
5 17012 1 1 56 SER CA C 0.774 -6.751 4.640 1.00 . A A . 56 SER CA 1 1
5 17013 1 1 56 SER CB C -0.610 -6.040 4.569 1.00 . A A . 56 SER CB 1 1
5 17014 1 1 56 SER H H -0.126 -8.671 4.774 1.00 . A A . 56 SER H 1 1
5 17015 1 1 56 SER HA H 1.394 -6.246 3.877 1.00 . A A . 56 SER HA 1 1
5 17016 1 1 56 SER HB2 H -0.940 -5.949 3.520 1.00 . A A . 56 SER HB2 1 1
5 17017 1 1 56 SER HB3 H -1.379 -6.618 5.103 1.00 . A A . 56 SER HB3 1 1
5 17018 1 1 56 SER HG H 0.068 -4.165 4.761 1.00 . A A . 56 SER HG 1 1
5 17019 1 1 56 SER N N 0.642 -8.181 4.355 1.00 . A A . 56 SER N 1 1
5 17020 1 1 56 SER O O 2.719 -6.615 5.945 1.00 . A A . 56 SER O 1 1
5 17021 1 1 56 SER OG O -0.554 -4.744 5.187 1.00 . A A . 56 SER OG 1 1
5 17022 1 1 57 ARG C C 2.121 -7.532 8.796 1.00 . A A . 57 ARG C 1 1
5 17023 1 1 57 ARG CA C 1.502 -6.223 8.369 1.00 . A A . 57 ARG CA 1 1
5 17024 1 1 57 ARG CB C 0.538 -5.674 9.461 1.00 . A A . 57 ARG CB 1 1
5 17025 1 1 57 ARG CD C 0.572 -4.474 11.760 1.00 . A A . 57 ARG CD 1 1
5 17026 1 1 57 ARG CG C 1.195 -5.592 10.870 1.00 . A A . 57 ARG CG 1 1
5 17027 1 1 57 ARG CZ C -0.794 -5.567 13.485 1.00 . A A . 57 ARG CZ 1 1
5 17028 1 1 57 ARG H H -0.204 -6.410 7.115 1.00 . A A . 57 ARG H 1 1
5 17029 1 1 57 ARG HA H 2.298 -5.472 8.232 1.00 . A A . 57 ARG HA 1 1
5 17030 1 1 57 ARG HB2 H 0.223 -4.676 9.116 1.00 . A A . 57 ARG HB2 1 1
5 17031 1 1 57 ARG HB3 H -0.361 -6.309 9.531 1.00 . A A . 57 ARG HB3 1 1
5 17032 1 1 57 ARG HD2 H 1.302 -3.647 11.826 1.00 . A A . 57 ARG HD2 1 1
5 17033 1 1 57 ARG HD3 H -0.324 -4.005 11.329 1.00 . A A . 57 ARG HD3 1 1
5 17034 1 1 57 ARG HE H 1.023 -4.722 13.838 1.00 . A A . 57 ARG HE 1 1
5 17035 1 1 57 ARG HG2 H 1.090 -6.569 11.370 1.00 . A A . 57 ARG HG2 1 1
5 17036 1 1 57 ARG HG3 H 2.274 -5.396 10.767 1.00 . A A . 57 ARG HG3 1 1
5 17037 1 1 57 ARG HH11 H -1.681 -5.706 11.640 1.00 . A A . 57 ARG HH11 1 1
5 17038 1 1 57 ARG HH12 H -2.622 -6.325 12.983 1.00 . A A . 57 ARG HH12 1 1
5 17039 1 1 57 ARG HH21 H -0.213 -5.679 15.443 1.00 . A A . 57 ARG HH21 1 1
5 17040 1 1 57 ARG HH22 H -1.796 -6.360 15.085 1.00 . A A . 57 ARG HH22 1 1
5 17041 1 1 57 ARG N N 0.795 -6.398 7.099 1.00 . A A . 57 ARG N 1 1
5 17042 1 1 57 ARG NE N 0.312 -4.951 13.121 1.00 . A A . 57 ARG NE 1 1
5 17043 1 1 57 ARG NH1 N -1.757 -5.880 12.648 1.00 . A A . 57 ARG NH1 1 1
5 17044 1 1 57 ARG NH2 N -0.944 -5.887 14.751 1.00 . A A . 57 ARG NH2 1 1
5 17045 1 1 57 ARG O O 3.177 -7.508 9.408 1.00 . A A . 57 ARG O 1 1
5 17046 1 1 58 VAL C C 3.357 -10.262 8.390 1.00 . A A . 58 VAL C 1 1
5 17047 1 1 58 VAL CA C 2.002 -9.948 9.003 1.00 . A A . 58 VAL CA 1 1
5 17048 1 1 58 VAL CB C 1.060 -11.156 8.775 1.00 . A A . 58 VAL CB 1 1
5 17049 1 1 58 VAL CG1 C 1.518 -12.412 9.568 1.00 . A A . 58 VAL CG1 1 1
5 17050 1 1 58 VAL CG2 C -0.434 -10.857 9.067 1.00 . A A . 58 VAL CG2 1 1
5 17051 1 1 58 VAL H H 0.656 -8.681 7.937 1.00 . A A . 58 VAL H 1 1
5 17052 1 1 58 VAL HA H 2.067 -9.834 10.090 1.00 . A A . 58 VAL HA 1 1
5 17053 1 1 58 VAL HB H 1.153 -11.329 7.706 1.00 . A A . 58 VAL HB 1 1
5 17054 1 1 58 VAL HG11 H 2.580 -12.631 9.412 1.00 . A A . 58 VAL HG11 1 1
5 17055 1 1 58 VAL HG12 H 1.336 -12.266 10.639 1.00 . A A . 58 VAL HG12 1 1
5 17056 1 1 58 VAL HG13 H 0.960 -13.300 9.249 1.00 . A A . 58 VAL HG13 1 1
5 17057 1 1 58 VAL HG21 H -0.916 -10.401 8.195 1.00 . A A . 58 VAL HG21 1 1
5 17058 1 1 58 VAL HG22 H -0.991 -11.775 9.298 1.00 . A A . 58 VAL HG22 1 1
5 17059 1 1 58 VAL HG23 H -0.523 -10.162 9.908 1.00 . A A . 58 VAL HG23 1 1
5 17060 1 1 58 VAL N N 1.485 -8.684 8.490 1.00 . A A . 58 VAL N 1 1
5 17061 1 1 58 VAL O O 4.200 -10.808 9.080 1.00 . A A . 58 VAL O 1 1
5 17062 1 1 59 ILE C C 5.936 -9.301 7.118 1.00 . A A . 59 ILE C 1 1
5 17063 1 1 59 ILE CA C 4.934 -10.271 6.525 1.00 . A A . 59 ILE CA 1 1
5 17064 1 1 59 ILE CB C 4.937 -10.286 4.961 1.00 . A A . 59 ILE CB 1 1
5 17065 1 1 59 ILE CD1 C 7.359 -11.293 4.727 1.00 . A A . 59 ILE CD1 1 1
5 17066 1 1 59 ILE CG1 C 5.862 -11.376 4.325 1.00 . A A . 59 ILE CG1 1 1
5 17067 1 1 59 ILE CG2 C 5.205 -8.886 4.339 1.00 . A A . 59 ILE CG2 1 1
5 17068 1 1 59 ILE H H 2.929 -9.493 6.534 1.00 . A A . 59 ILE H 1 1
5 17069 1 1 59 ILE HA H 5.178 -11.300 6.835 1.00 . A A . 59 ILE HA 1 1
5 17070 1 1 59 ILE HB H 3.920 -10.594 4.668 1.00 . A A . 59 ILE HB 1 1
5 17071 1 1 59 ILE HD11 H 7.487 -11.520 5.795 1.00 . A A . 59 ILE HD11 1 1
5 17072 1 1 59 ILE HD12 H 7.935 -12.039 4.153 1.00 . A A . 59 ILE HD12 1 1
5 17073 1 1 59 ILE HD13 H 7.782 -10.298 4.515 1.00 . A A . 59 ILE HD13 1 1
5 17074 1 1 59 ILE HG12 H 5.499 -12.377 4.605 1.00 . A A . 59 ILE HG12 1 1
5 17075 1 1 59 ILE HG13 H 5.799 -11.307 3.224 1.00 . A A . 59 ILE HG13 1 1
5 17076 1 1 59 ILE HG21 H 6.202 -8.509 4.608 1.00 . A A . 59 ILE HG21 1 1
5 17077 1 1 59 ILE HG22 H 5.140 -8.933 3.241 1.00 . A A . 59 ILE HG22 1 1
5 17078 1 1 59 ILE HG23 H 4.456 -8.163 4.689 1.00 . A A . 59 ILE HG23 1 1
5 17079 1 1 59 ILE N N 3.616 -9.956 7.097 1.00 . A A . 59 ILE N 1 1
5 17080 1 1 59 ILE O O 7.039 -9.702 7.451 1.00 . A A . 59 ILE O 1 1
5 17081 1 1 60 GLU C C 7.058 -7.533 9.115 1.00 . A A . 60 GLU C 1 1
5 17082 1 1 60 GLU CA C 6.479 -7.016 7.815 1.00 . A A . 60 GLU CA 1 1
5 17083 1 1 60 GLU CB C 5.781 -5.641 8.066 1.00 . A A . 60 GLU CB 1 1
5 17084 1 1 60 GLU CD C 5.562 -5.009 5.637 1.00 . A A . 60 GLU CD 1 1
5 17085 1 1 60 GLU CG C 6.094 -4.580 6.979 1.00 . A A . 60 GLU CG 1 1
5 17086 1 1 60 GLU H H 4.644 -7.709 6.985 1.00 . A A . 60 GLU H 1 1
5 17087 1 1 60 GLU HA H 7.302 -6.890 7.098 1.00 . A A . 60 GLU HA 1 1
5 17088 1 1 60 GLU HB2 H 4.692 -5.756 8.147 1.00 . A A . 60 GLU HB2 1 1
5 17089 1 1 60 GLU HB3 H 6.103 -5.229 9.029 1.00 . A A . 60 GLU HB3 1 1
5 17090 1 1 60 GLU HG2 H 5.628 -3.620 7.263 1.00 . A A . 60 GLU HG2 1 1
5 17091 1 1 60 GLU HG3 H 7.182 -4.412 6.917 1.00 . A A . 60 GLU HG3 1 1
5 17092 1 1 60 GLU N N 5.557 -8.008 7.263 1.00 . A A . 60 GLU N 1 1
5 17093 1 1 60 GLU O O 8.263 -7.690 9.231 1.00 . A A . 60 GLU O 1 1
5 17094 1 1 60 GLU OE1 O 6.254 -5.805 4.945 1.00 . A A . 60 GLU OE1 1 1
5 17095 1 1 60 GLU OE2 O 4.449 -4.547 5.258 1.00 . A A . 60 GLU OE2 1 1
5 17096 1 1 61 ILE C C 7.646 -9.416 11.306 1.00 . A A . 61 ILE C 1 1
5 17097 1 1 61 ILE CA C 6.663 -8.270 11.413 1.00 . A A . 61 ILE CA 1 1
5 17098 1 1 61 ILE CB C 5.522 -8.673 12.396 1.00 . A A . 61 ILE CB 1 1
5 17099 1 1 61 ILE CD1 C 3.460 -10.311 12.625 1.00 . A A . 61 ILE CD1 1 1
5 17100 1 1 61 ILE CG1 C 4.616 -9.761 11.760 1.00 . A A . 61 ILE CG1 1 1
5 17101 1 1 61 ILE CG2 C 4.715 -7.411 12.810 1.00 . A A . 61 ILE CG2 1 1
5 17102 1 1 61 ILE H H 5.222 -7.596 9.965 1.00 . A A . 61 ILE H 1 1
5 17103 1 1 61 ILE HA H 7.210 -7.435 11.872 1.00 . A A . 61 ILE HA 1 1
5 17104 1 1 61 ILE HB H 5.990 -9.092 13.301 1.00 . A A . 61 ILE HB 1 1
5 17105 1 1 61 ILE HD11 H 3.877 -10.917 13.431 1.00 . A A . 61 ILE HD11 1 1
5 17106 1 1 61 ILE HD12 H 2.809 -9.528 13.032 1.00 . A A . 61 ILE HD12 1 1
5 17107 1 1 61 ILE HD13 H 2.833 -10.969 12.013 1.00 . A A . 61 ILE HD13 1 1
5 17108 1 1 61 ILE HG12 H 4.149 -9.308 10.888 1.00 . A A . 61 ILE HG12 1 1
5 17109 1 1 61 ILE HG13 H 5.218 -10.623 11.441 1.00 . A A . 61 ILE HG13 1 1
5 17110 1 1 61 ILE HG21 H 4.139 -6.994 11.974 1.00 . A A . 61 ILE HG21 1 1
5 17111 1 1 61 ILE HG22 H 4.013 -7.663 13.608 1.00 . A A . 61 ILE HG22 1 1
5 17112 1 1 61 ILE HG23 H 5.387 -6.629 13.191 1.00 . A A . 61 ILE HG23 1 1
5 17113 1 1 61 ILE N N 6.188 -7.794 10.112 1.00 . A A . 61 ILE N 1 1
5 17114 1 1 61 ILE O O 8.536 -9.474 12.140 1.00 . A A . 61 ILE O 1 1
5 17115 1 1 62 MET C C 9.849 -10.898 10.053 1.00 . A A . 62 MET C 1 1
5 17116 1 1 62 MET CA C 8.470 -11.463 10.303 1.00 . A A . 62 MET CA 1 1
5 17117 1 1 62 MET CB C 8.126 -12.585 9.285 1.00 . A A . 62 MET CB 1 1
5 17118 1 1 62 MET CE C 4.919 -15.298 9.288 1.00 . A A . 62 MET CE 1 1
5 17119 1 1 62 MET CG C 6.729 -13.202 9.576 1.00 . A A . 62 MET CG 1 1
5 17120 1 1 62 MET H H 6.824 -10.286 9.615 1.00 . A A . 62 MET H 1 1
5 17121 1 1 62 MET HA H 8.461 -11.944 11.298 1.00 . A A . 62 MET HA 1 1
5 17122 1 1 62 MET HB2 H 8.164 -12.196 8.255 1.00 . A A . 62 MET HB2 1 1
5 17123 1 1 62 MET HB3 H 8.902 -13.365 9.379 1.00 . A A . 62 MET HB3 1 1
5 17124 1 1 62 MET HE1 H 4.237 -14.562 8.843 1.00 . A A . 62 MET HE1 1 1
5 17125 1 1 62 MET HE2 H 4.681 -16.299 8.901 1.00 . A A . 62 MET HE2 1 1
5 17126 1 1 62 MET HE3 H 4.793 -15.294 10.379 1.00 . A A . 62 MET HE3 1 1
5 17127 1 1 62 MET HG2 H 6.549 -13.297 10.659 1.00 . A A . 62 MET HG2 1 1
5 17128 1 1 62 MET HG3 H 5.931 -12.590 9.134 1.00 . A A . 62 MET HG3 1 1
5 17129 1 1 62 MET N N 7.528 -10.345 10.326 1.00 . A A . 62 MET N 1 1
5 17130 1 1 62 MET O O 10.740 -11.151 10.850 1.00 . A A . 62 MET O 1 1
5 17131 1 1 62 MET SD S 6.632 -14.871 8.861 1.00 . A A . 62 MET SD 1 1
5 17132 1 1 63 GLN C C 11.785 -8.636 9.840 1.00 . A A . 63 GLN C 1 1
5 17133 1 1 63 GLN CA C 11.359 -9.551 8.710 1.00 . A A . 63 GLN CA 1 1
5 17134 1 1 63 GLN CB C 11.510 -8.860 7.326 1.00 . A A . 63 GLN CB 1 1
5 17135 1 1 63 GLN CD C 10.831 -6.964 5.762 1.00 . A A . 63 GLN CD 1 1
5 17136 1 1 63 GLN CG C 10.573 -7.649 7.082 1.00 . A A . 63 GLN CG 1 1
5 17137 1 1 63 GLN H H 9.289 -9.929 8.331 1.00 . A A . 63 GLN H 1 1
5 17138 1 1 63 GLN HA H 12.067 -10.401 8.700 1.00 . A A . 63 GLN HA 1 1
5 17139 1 1 63 GLN HB2 H 12.554 -8.521 7.236 1.00 . A A . 63 GLN HB2 1 1
5 17140 1 1 63 GLN HB3 H 11.323 -9.606 6.539 1.00 . A A . 63 GLN HB3 1 1
5 17141 1 1 63 GLN HE21 H 9.299 -5.628 6.004 1.00 . A A . 63 GLN HE21 1 1
5 17142 1 1 63 GLN HE22 H 10.175 -5.462 4.537 1.00 . A A . 63 GLN HE22 1 1
5 17143 1 1 63 GLN HG2 H 9.532 -7.992 7.071 1.00 . A A . 63 GLN HG2 1 1
5 17144 1 1 63 GLN HG3 H 10.693 -6.909 7.884 1.00 . A A . 63 GLN HG3 1 1
5 17145 1 1 63 GLN N N 10.039 -10.120 8.964 1.00 . A A . 63 GLN N 1 1
5 17146 1 1 63 GLN NE2 N 10.035 -5.935 5.406 1.00 . A A . 63 GLN NE2 1 1
5 17147 1 1 63 GLN O O 12.955 -8.671 10.187 1.00 . A A . 63 GLN O 1 1
5 17148 1 1 63 GLN OE1 O 11.744 -7.347 5.045 1.00 . A A . 63 GLN OE1 1 1
5 17149 1 1 64 LYS C C 11.706 -7.709 12.751 1.00 . A A . 64 LYS C 1 1
5 17150 1 1 64 LYS CA C 11.344 -6.917 11.510 1.00 . A A . 64 LYS CA 1 1
5 17151 1 1 64 LYS CB C 10.295 -5.851 11.949 1.00 . A A . 64 LYS CB 1 1
5 17152 1 1 64 LYS CD C 9.151 -3.596 11.414 1.00 . A A . 64 LYS CD 1 1
5 17153 1 1 64 LYS CE C 7.737 -3.978 10.907 1.00 . A A . 64 LYS CE 1 1
5 17154 1 1 64 LYS CG C 10.221 -4.640 10.974 1.00 . A A . 64 LYS CG 1 1
5 17155 1 1 64 LYS H H 9.923 -7.806 10.177 1.00 . A A . 64 LYS H 1 1
5 17156 1 1 64 LYS HA H 12.223 -6.383 11.110 1.00 . A A . 64 LYS HA 1 1
5 17157 1 1 64 LYS HB2 H 9.318 -6.345 12.055 1.00 . A A . 64 LYS HB2 1 1
5 17158 1 1 64 LYS HB3 H 10.566 -5.447 12.936 1.00 . A A . 64 LYS HB3 1 1
5 17159 1 1 64 LYS HD2 H 9.148 -3.506 12.514 1.00 . A A . 64 LYS HD2 1 1
5 17160 1 1 64 LYS HD3 H 9.403 -2.607 10.997 1.00 . A A . 64 LYS HD3 1 1
5 17161 1 1 64 LYS HE2 H 7.762 -3.855 9.814 1.00 . A A . 64 LYS HE2 1 1
5 17162 1 1 64 LYS HE3 H 7.517 -5.032 11.136 1.00 . A A . 64 LYS HE3 1 1
5 17163 1 1 64 LYS HG2 H 11.210 -4.146 10.976 1.00 . A A . 64 LYS HG2 1 1
5 17164 1 1 64 LYS HG3 H 10.015 -4.995 9.948 1.00 . A A . 64 LYS HG3 1 1
5 17165 1 1 64 LYS HZ1 H 6.835 -2.078 11.290 1.00 . A A . 64 LYS HZ1 1 1
5 17166 1 1 64 LYS HZ2 H 6.603 -3.247 12.567 1.00 . A A . 64 LYS HZ2 1 1
5 17167 1 1 64 LYS HZ3 H 5.699 -3.381 11.091 1.00 . A A . 64 LYS HZ3 1 1
5 17168 1 1 64 LYS N N 10.892 -7.813 10.443 1.00 . A A . 64 LYS N 1 1
5 17169 1 1 64 LYS NZ N 6.675 -3.129 11.492 1.00 . A A . 64 LYS NZ 1 1
5 17170 1 1 64 LYS O O 11.048 -8.712 12.981 1.00 . A A . 64 LYS O 1 1
5 17171 1 1 65 PRO C C 12.056 -7.533 15.921 1.00 . A A . 65 PRO C 1 1
5 17172 1 1 65 PRO CA C 12.971 -8.028 14.822 1.00 . A A . 65 PRO CA 1 1
5 17173 1 1 65 PRO CB C 14.437 -7.577 15.011 1.00 . A A . 65 PRO CB 1 1
5 17174 1 1 65 PRO CD C 13.565 -6.165 13.277 1.00 . A A . 65 PRO CD 1 1
5 17175 1 1 65 PRO CG C 14.421 -6.105 14.561 1.00 . A A . 65 PRO CG 1 1
5 17176 1 1 65 PRO HA H 12.904 -9.124 14.716 1.00 . A A . 65 PRO HA 1 1
5 17177 1 1 65 PRO HB2 H 14.809 -7.686 16.031 1.00 . A A . 65 PRO HB2 1 1
5 17178 1 1 65 PRO HB3 H 15.093 -8.152 14.332 1.00 . A A . 65 PRO HB3 1 1
5 17179 1 1 65 PRO HD2 H 13.025 -5.218 13.117 1.00 . A A . 65 PRO HD2 1 1
5 17180 1 1 65 PRO HD3 H 14.206 -6.401 12.411 1.00 . A A . 65 PRO HD3 1 1
5 17181 1 1 65 PRO HG2 H 13.913 -5.499 15.329 1.00 . A A . 65 PRO HG2 1 1
5 17182 1 1 65 PRO HG3 H 15.428 -5.694 14.385 1.00 . A A . 65 PRO HG3 1 1
5 17183 1 1 65 PRO N N 12.707 -7.307 13.581 1.00 . A A . 65 PRO N 1 1
5 17184 1 1 65 PRO O O 11.248 -6.664 15.647 1.00 . A A . 65 PRO O 1 1
5 17185 1 1 66 ARG C C 11.522 -8.328 19.570 1.00 . A A . 66 ARG C 1 1
5 17186 1 1 66 ARG CA C 11.201 -7.709 18.217 1.00 . A A . 66 ARG CA 1 1
5 17187 1 1 66 ARG CB C 9.736 -8.072 17.821 1.00 . A A . 66 ARG CB 1 1
5 17188 1 1 66 ARG CD C 8.609 -10.456 17.544 1.00 . A A . 66 ARG CD 1 1
5 17189 1 1 66 ARG CG C 9.587 -9.376 16.962 1.00 . A A . 66 ARG CG 1 1
5 17190 1 1 66 ARG CZ C 8.491 -12.810 18.243 1.00 . A A . 66 ARG CZ 1 1
5 17191 1 1 66 ARG H H 12.842 -8.776 17.346 1.00 . A A . 66 ARG H 1 1
5 17192 1 1 66 ARG HA H 11.269 -6.615 18.359 1.00 . A A . 66 ARG HA 1 1
5 17193 1 1 66 ARG HB2 H 9.135 -8.097 18.742 1.00 . A A . 66 ARG HB2 1 1
5 17194 1 1 66 ARG HB3 H 9.340 -7.227 17.239 1.00 . A A . 66 ARG HB3 1 1
5 17195 1 1 66 ARG HD2 H 8.130 -10.098 18.466 1.00 . A A . 66 ARG HD2 1 1
5 17196 1 1 66 ARG HD3 H 7.833 -10.629 16.784 1.00 . A A . 66 ARG HD3 1 1
5 17197 1 1 66 ARG HE H 10.222 -11.863 17.790 1.00 . A A . 66 ARG HE 1 1
5 17198 1 1 66 ARG HG2 H 9.225 -9.069 15.966 1.00 . A A . 66 ARG HG2 1 1
5 17199 1 1 66 ARG HG3 H 10.554 -9.847 16.752 1.00 . A A . 66 ARG HG3 1 1
5 17200 1 1 66 ARG HH11 H 6.628 -11.956 18.176 1.00 . A A . 66 ARG HH11 1 1
5 17201 1 1 66 ARG HH12 H 6.670 -13.656 18.623 1.00 . A A . 66 ARG HH12 1 1
5 17202 1 1 66 ARG HH21 H 10.141 -13.996 18.481 1.00 . A A . 66 ARG HH21 1 1
5 17203 1 1 66 ARG HH22 H 8.599 -14.778 18.809 1.00 . A A . 66 ARG HH22 1 1
5 17204 1 1 66 ARG N N 12.150 -8.076 17.158 1.00 . A A . 66 ARG N 1 1
5 17205 1 1 66 ARG NE N 9.199 -11.762 17.869 1.00 . A A . 66 ARG NE 1 1
5 17206 1 1 66 ARG NH1 N 7.181 -12.802 18.352 1.00 . A A . 66 ARG NH1 1 1
5 17207 1 1 66 ARG NH2 N 9.117 -13.932 18.525 1.00 . A A . 66 ARG NH2 1 1
5 17208 1 1 66 ARG O O 11.610 -7.618 20.560 1.00 . A A . 66 ARG O 1 1
5 17209 1 1 67 CYS C C 12.709 -11.677 20.460 1.00 . A A . 67 CYS C 1 1
5 17210 1 1 67 CYS CA C 12.156 -10.329 20.859 1.00 . A A . 67 CYS CA 1 1
5 17211 1 1 67 CYS CB C 11.058 -10.449 21.948 1.00 . A A . 67 CYS CB 1 1
5 17212 1 1 67 CYS H H 11.567 -10.230 18.822 1.00 . A A . 67 CYS H 1 1
5 17213 1 1 67 CYS HA H 12.973 -9.747 21.310 1.00 . A A . 67 CYS HA 1 1
5 17214 1 1 67 CYS HB2 H 11.454 -10.881 22.880 1.00 . A A . 67 CYS HB2 1 1
5 17215 1 1 67 CYS HB3 H 10.665 -9.447 22.173 1.00 . A A . 67 CYS HB3 1 1
5 17216 1 1 67 CYS HG H 10.142 -12.306 21.213 1.00 . A A . 67 CYS HG 1 1
5 17217 1 1 67 CYS N N 11.703 -9.665 19.632 1.00 . A A . 67 CYS N 1 1
5 17218 1 1 67 CYS O O 12.498 -12.054 19.318 1.00 . A A . 67 CYS O 1 1
5 17219 1 1 67 CYS SG S 9.649 -11.449 21.384 1.00 . A A . 67 CYS SG 1 1
5 17220 1 1 68 GLY C C 13.630 -14.781 21.853 1.00 . A A . 68 GLY C 1 1
5 17221 1 1 68 GLY CA C 14.043 -13.660 20.940 1.00 . A A . 68 GLY CA 1 1
5 17222 1 1 68 GLY H H 13.553 -12.091 22.297 1.00 . A A . 68 GLY H 1 1
5 17223 1 1 68 GLY HA2 H 13.766 -13.959 19.919 1.00 . A A . 68 GLY HA2 1 1
5 17224 1 1 68 GLY HA3 H 15.136 -13.534 20.980 1.00 . A A . 68 GLY HA3 1 1
5 17225 1 1 68 GLY N N 13.418 -12.405 21.352 1.00 . A A . 68 GLY N 1 1
5 17226 1 1 68 GLY O O 14.418 -15.694 22.032 1.00 . A A . 68 GLY O 1 1
5 17227 1 1 69 VAL C C 11.006 -16.597 22.548 1.00 . A A . 69 VAL C 1 1
5 17228 1 1 69 VAL CA C 11.947 -15.734 23.354 1.00 . A A . 69 VAL CA 1 1
5 17229 1 1 69 VAL CB C 11.195 -15.103 24.569 1.00 . A A . 69 VAL CB 1 1
5 17230 1 1 69 VAL CG1 C 11.169 -16.083 25.774 1.00 . A A . 69 VAL CG1 1 1
5 17231 1 1 69 VAL CG2 C 11.824 -13.741 24.987 1.00 . A A . 69 VAL CG2 1 1
5 17232 1 1 69 VAL H H 11.747 -14.004 22.158 1.00 . A A . 69 VAL H 1 1
5 17233 1 1 69 VAL HA H 12.819 -16.287 23.737 1.00 . A A . 69 VAL HA 1 1
5 17234 1 1 69 VAL HB H 10.148 -14.890 24.289 1.00 . A A . 69 VAL HB 1 1
5 17235 1 1 69 VAL HG11 H 10.643 -15.637 26.632 1.00 . A A . 69 VAL HG11 1 1
5 17236 1 1 69 VAL HG12 H 10.639 -17.007 25.501 1.00 . A A . 69 VAL HG12 1 1
5 17237 1 1 69 VAL HG13 H 12.190 -16.336 26.092 1.00 . A A . 69 VAL HG13 1 1
5 17238 1 1 69 VAL HG21 H 11.560 -12.938 24.283 1.00 . A A . 69 VAL HG21 1 1
5 17239 1 1 69 VAL HG22 H 11.453 -13.450 25.978 1.00 . A A . 69 VAL HG22 1 1
5 17240 1 1 69 VAL HG23 H 12.918 -13.813 25.032 1.00 . A A . 69 VAL HG23 1 1
5 17241 1 1 69 VAL N N 12.402 -14.718 22.415 1.00 . A A . 69 VAL N 1 1
5 17242 1 1 69 VAL O O 10.179 -15.989 21.884 1.00 . A A . 69 VAL O 1 1
5 17243 1 1 70 PRO C C 8.719 -18.504 22.284 1.00 . A A . 70 PRO C 1 1
5 17244 1 1 70 PRO CA C 10.092 -18.657 21.677 1.00 . A A . 70 PRO CA 1 1
5 17245 1 1 70 PRO CB C 10.630 -20.102 21.786 1.00 . A A . 70 PRO CB 1 1
5 17246 1 1 70 PRO CD C 11.992 -18.756 23.270 1.00 . A A . 70 PRO CD 1 1
5 17247 1 1 70 PRO CG C 11.278 -20.126 23.186 1.00 . A A . 70 PRO CG 1 1
5 17248 1 1 70 PRO HA H 10.119 -18.287 20.638 1.00 . A A . 70 PRO HA 1 1
5 17249 1 1 70 PRO HB2 H 9.842 -20.859 21.660 1.00 . A A . 70 PRO HB2 1 1
5 17250 1 1 70 PRO HB3 H 11.424 -20.267 21.039 1.00 . A A . 70 PRO HB3 1 1
5 17251 1 1 70 PRO HD2 H 12.143 -18.473 24.321 1.00 . A A . 70 PRO HD2 1 1
5 17252 1 1 70 PRO HD3 H 12.951 -18.767 22.733 1.00 . A A . 70 PRO HD3 1 1
5 17253 1 1 70 PRO HG2 H 10.480 -20.172 23.945 1.00 . A A . 70 PRO HG2 1 1
5 17254 1 1 70 PRO HG3 H 11.946 -20.987 23.332 1.00 . A A . 70 PRO HG3 1 1
5 17255 1 1 70 PRO N N 11.041 -17.953 22.518 1.00 . A A . 70 PRO N 1 1
5 17256 1 1 70 PRO O O 8.618 -18.323 23.488 1.00 . A A . 70 PRO O 1 1
5 17257 1 1 71 ASP C C 5.920 -19.676 22.761 1.00 . A A . 71 ASP C 1 1
5 17258 1 1 71 ASP CA C 6.303 -18.418 22.010 1.00 . A A . 71 ASP CA 1 1
5 17259 1 1 71 ASP CB C 5.251 -18.131 20.905 1.00 . A A . 71 ASP CB 1 1
5 17260 1 1 71 ASP CG C 5.618 -16.923 20.069 1.00 . A A . 71 ASP CG 1 1
5 17261 1 1 71 ASP H H 7.754 -18.728 20.474 1.00 . A A . 71 ASP H 1 1
5 17262 1 1 71 ASP HA H 6.287 -17.554 22.701 1.00 . A A . 71 ASP HA 1 1
5 17263 1 1 71 ASP HB2 H 5.179 -19.017 20.258 1.00 . A A . 71 ASP HB2 1 1
5 17264 1 1 71 ASP HB3 H 4.269 -17.967 21.376 1.00 . A A . 71 ASP HB3 1 1
5 17265 1 1 71 ASP N N 7.648 -18.563 21.459 1.00 . A A . 71 ASP N 1 1
5 17266 1 1 71 ASP O O 5.160 -19.556 23.709 1.00 . A A . 71 ASP O 1 1
5 17267 1 1 71 ASP OD1 O 6.842 -16.691 19.838 1.00 . A A . 71 ASP OD1 1 1
5 17268 1 1 71 ASP OD2 O 4.685 -16.193 19.625 1.00 . A A . 71 ASP OD2 1 1
5 17269 1 1 72 VAL C C 7.200 -22.547 23.907 1.00 . A A . 72 VAL C 1 1
5 17270 1 1 72 VAL CA C 6.054 -22.126 23.021 1.00 . A A . 72 VAL CA 1 1
5 17271 1 1 72 VAL CB C 5.690 -23.242 21.986 1.00 . A A . 72 VAL CB 1 1
5 17272 1 1 72 VAL CG1 C 4.821 -22.662 20.828 1.00 . A A . 72 VAL CG1 1 1
5 17273 1 1 72 VAL CG2 C 6.948 -23.965 21.434 1.00 . A A . 72 VAL CG2 1 1
5 17274 1 1 72 VAL H H 7.078 -20.930 21.589 1.00 . A A . 72 VAL H 1 1
5 17275 1 1 72 VAL HA H 5.164 -21.962 23.651 1.00 . A A . 72 VAL HA 1 1
5 17276 1 1 72 VAL HB H 5.124 -24.034 22.494 1.00 . A A . 72 VAL HB 1 1
5 17277 1 1 72 VAL HG11 H 5.384 -21.967 20.187 1.00 . A A . 72 VAL HG11 1 1
5 17278 1 1 72 VAL HG12 H 4.460 -23.479 20.194 1.00 . A A . 72 VAL HG12 1 1
5 17279 1 1 72 VAL HG13 H 3.946 -22.120 21.217 1.00 . A A . 72 VAL HG13 1 1
5 17280 1 1 72 VAL HG21 H 6.678 -24.654 20.623 1.00 . A A . 72 VAL HG21 1 1
5 17281 1 1 72 VAL HG22 H 7.636 -23.207 21.042 1.00 . A A . 72 VAL HG22 1 1
5 17282 1 1 72 VAL HG23 H 7.474 -24.546 22.202 1.00 . A A . 72 VAL HG23 1 1
5 17283 1 1 72 VAL N N 6.419 -20.874 22.350 1.00 . A A . 72 VAL N 1 1
5 17284 1 1 72 VAL O O 8.296 -22.040 23.743 1.00 . A A . 72 VAL O 1 1
5 17285 1 1 73 ALA C C 7.654 -25.262 26.390 1.00 . A A . 73 ALA C 1 1
5 17286 1 1 73 ALA CA C 8.044 -23.961 25.725 1.00 . A A . 73 ALA CA 1 1
5 17287 1 1 73 ALA CB C 8.354 -22.899 26.816 1.00 . A A . 73 ALA CB 1 1
5 17288 1 1 73 ALA H H 6.040 -23.874 24.985 1.00 . A A . 73 ALA H 1 1
5 17289 1 1 73 ALA HA H 8.949 -24.141 25.114 1.00 . A A . 73 ALA HA 1 1
5 17290 1 1 73 ALA HB1 H 9.163 -23.249 27.474 1.00 . A A . 73 ALA HB1 1 1
5 17291 1 1 73 ALA HB2 H 8.663 -21.949 26.349 1.00 . A A . 73 ALA HB2 1 1
5 17292 1 1 73 ALA HB3 H 7.450 -22.719 27.419 1.00 . A A . 73 ALA HB3 1 1
5 17293 1 1 73 ALA N N 6.965 -23.486 24.853 1.00 . A A . 73 ALA N 1 1
5 17294 1 1 73 ALA O O 6.469 -25.553 26.426 1.00 . A A . 73 ALA O 1 1
5 17295 1 1 74 GLU C C 9.423 -27.964 28.254 1.00 . A A . 74 GLU C 1 1
5 17296 1 1 74 GLU CA C 8.257 -27.360 27.494 1.00 . A A . 74 GLU CA 1 1
5 17297 1 1 74 GLU CB C 7.785 -28.303 26.341 1.00 . A A . 74 GLU CB 1 1
5 17298 1 1 74 GLU CD C 5.973 -29.901 25.536 1.00 . A A . 74 GLU CD 1 1
5 17299 1 1 74 GLU CG C 6.399 -28.954 26.628 1.00 . A A . 74 GLU CG 1 1
5 17300 1 1 74 GLU H H 9.590 -25.805 26.876 1.00 . A A . 74 GLU H 1 1
5 17301 1 1 74 GLU HA H 7.457 -27.189 28.235 1.00 . A A . 74 GLU HA 1 1
5 17302 1 1 74 GLU HB2 H 7.695 -27.749 25.389 1.00 . A A . 74 GLU HB2 1 1
5 17303 1 1 74 GLU HB3 H 8.541 -29.086 26.171 1.00 . A A . 74 GLU HB3 1 1
5 17304 1 1 74 GLU HG2 H 6.411 -29.534 27.567 1.00 . A A . 74 GLU HG2 1 1
5 17305 1 1 74 GLU HG3 H 5.636 -28.160 26.716 1.00 . A A . 74 GLU HG3 1 1
5 17306 1 1 74 GLU N N 8.618 -26.060 26.913 1.00 . A A . 74 GLU N 1 1
5 17307 1 1 74 GLU O O 10.494 -27.385 28.194 1.00 . A A . 74 GLU O 1 1
5 17308 1 1 74 GLU OE1 O 6.855 -30.469 24.833 1.00 . A A . 74 GLU OE1 1 1
5 17309 1 1 74 GLU OE2 O 4.732 -30.084 25.380 1.00 . A A . 74 GLU OE2 1 1
5 17310 1 1 75 TYR C C 11.022 -28.780 30.591 1.00 . A A . 75 TYR C 1 1
5 17311 1 1 75 TYR CA C 10.364 -29.754 29.637 1.00 . A A . 75 TYR CA 1 1
5 17312 1 1 75 TYR CB C 11.355 -30.396 28.623 1.00 . A A . 75 TYR CB 1 1
5 17313 1 1 75 TYR CD1 C 9.764 -32.019 27.461 1.00 . A A . 75 TYR CD1 1 1
5 17314 1 1 75 TYR CD2 C 11.684 -32.933 28.591 1.00 . A A . 75 TYR CD2 1 1
5 17315 1 1 75 TYR CE1 C 9.388 -33.307 27.064 1.00 . A A . 75 TYR CE1 1 1
5 17316 1 1 75 TYR CE2 C 11.314 -34.222 28.193 1.00 . A A . 75 TYR CE2 1 1
5 17317 1 1 75 TYR CG C 10.924 -31.817 28.215 1.00 . A A . 75 TYR CG 1 1
5 17318 1 1 75 TYR CZ C 10.163 -34.415 27.417 1.00 . A A . 75 TYR CZ 1 1
5 17319 1 1 75 TYR H H 8.338 -29.544 29.007 1.00 . A A . 75 TYR H 1 1
5 17320 1 1 75 TYR HA H 9.999 -30.581 30.271 1.00 . A A . 75 TYR HA 1 1
5 17321 1 1 75 TYR HB2 H 11.441 -29.779 27.718 1.00 . A A . 75 TYR HB2 1 1
5 17322 1 1 75 TYR HB3 H 12.357 -30.457 29.074 1.00 . A A . 75 TYR HB3 1 1
5 17323 1 1 75 TYR HD1 H 9.146 -31.178 27.178 1.00 . A A . 75 TYR HD1 1 1
5 17324 1 1 75 TYR HD2 H 12.574 -32.809 29.202 1.00 . A A . 75 TYR HD2 1 1
5 17325 1 1 75 TYR HE1 H 8.486 -33.453 26.476 1.00 . A A . 75 TYR HE1 1 1
5 17326 1 1 75 TYR HE2 H 11.927 -35.069 28.491 1.00 . A A . 75 TYR HE2 1 1
5 17327 1 1 75 TYR HH H 10.400 -36.378 27.203 1.00 . A A . 75 TYR HH 1 1
5 17328 1 1 75 TYR N N 9.242 -29.111 28.955 1.00 . A A . 75 TYR N 1 1
5 17329 1 1 75 TYR O O 12.117 -28.322 30.312 1.00 . A A . 75 TYR O 1 1
5 17330 1 1 75 TYR OH O 9.780 -35.690 26.986 1.00 . A A . 75 TYR OH 1 1
5 17331 1 1 76 SER C C 10.413 -27.910 34.108 1.00 . A A . 76 SER C 1 1
5 17332 1 1 76 SER CA C 10.997 -27.628 32.743 1.00 . A A . 76 SER CA 1 1
5 17333 1 1 76 SER CB C 10.796 -26.129 32.396 1.00 . A A . 76 SER CB 1 1
5 17334 1 1 76 SER H H 9.446 -28.814 31.912 1.00 . A A . 76 SER H 1 1
5 17335 1 1 76 SER HA H 12.076 -27.863 32.800 1.00 . A A . 76 SER HA 1 1
5 17336 1 1 76 SER HB2 H 9.720 -25.919 32.292 1.00 . A A . 76 SER HB2 1 1
5 17337 1 1 76 SER HB3 H 11.199 -25.485 33.192 1.00 . A A . 76 SER HB3 1 1
5 17338 1 1 76 SER HG H 12.354 -25.928 31.155 1.00 . A A . 76 SER HG 1 1
5 17339 1 1 76 SER N N 10.372 -28.470 31.733 1.00 . A A . 76 SER N 1 1
5 17340 1 1 76 SER O O 9.311 -28.429 34.170 1.00 . A A . 76 SER O 1 1
5 17341 1 1 76 SER OG O 11.413 -25.804 31.141 1.00 . A A . 76 SER OG 1 1
5 17342 1 1 77 LEU C C 9.618 -26.641 36.780 1.00 . A A . 77 LEU C 1 1
5 17343 1 1 77 LEU CA C 10.582 -27.785 36.544 1.00 . A A . 77 LEU CA 1 1
5 17344 1 1 77 LEU CB C 11.699 -27.819 37.634 1.00 . A A . 77 LEU CB 1 1
5 17345 1 1 77 LEU CD1 C 13.859 -28.842 38.514 1.00 . A A . 77 LEU CD1 1 1
5 17346 1 1 77 LEU CD2 C 12.058 -30.393 37.604 1.00 . A A . 77 LEU CD2 1 1
5 17347 1 1 77 LEU CG C 12.721 -28.989 37.462 1.00 . A A . 77 LEU CG 1 1
5 17348 1 1 77 LEU H H 12.024 -27.125 35.124 1.00 . A A . 77 LEU H 1 1
5 17349 1 1 77 LEU HA H 10.029 -28.737 36.605 1.00 . A A . 77 LEU HA 1 1
5 17350 1 1 77 LEU HB2 H 12.250 -26.861 37.600 1.00 . A A . 77 LEU HB2 1 1
5 17351 1 1 77 LEU HB3 H 11.223 -27.899 38.626 1.00 . A A . 77 LEU HB3 1 1
5 17352 1 1 77 LEU HD11 H 14.368 -27.871 38.401 1.00 . A A . 77 LEU HD11 1 1
5 17353 1 1 77 LEU HD12 H 14.610 -29.638 38.383 1.00 . A A . 77 LEU HD12 1 1
5 17354 1 1 77 LEU HD13 H 13.448 -28.910 39.534 1.00 . A A . 77 LEU HD13 1 1
5 17355 1 1 77 LEU HD21 H 11.493 -30.454 38.548 1.00 . A A . 77 LEU HD21 1 1
5 17356 1 1 77 LEU HD22 H 12.830 -31.179 37.607 1.00 . A A . 77 LEU HD22 1 1
5 17357 1 1 77 LEU HD23 H 11.379 -30.608 36.765 1.00 . A A . 77 LEU HD23 1 1
5 17358 1 1 77 LEU HG H 13.178 -28.925 36.458 1.00 . A A . 77 LEU HG 1 1
5 17359 1 1 77 LEU N N 11.131 -27.580 35.205 1.00 . A A . 77 LEU N 1 1
5 17360 1 1 77 LEU O O 10.052 -25.601 37.251 1.00 . A A . 77 LEU O 1 1
5 17361 1 1 78 PHE C C 7.521 -25.092 37.947 1.00 . A A . 78 PHE C 1 1
5 17362 1 1 78 PHE CA C 7.365 -25.706 36.566 1.00 . A A . 78 PHE CA 1 1
5 17363 1 1 78 PHE CB C 5.875 -26.118 36.336 1.00 . A A . 78 PHE CB 1 1
5 17364 1 1 78 PHE CD1 C 5.518 -25.468 33.914 1.00 . A A . 78 PHE CD1 1 1
5 17365 1 1 78 PHE CD2 C 4.337 -24.209 35.604 1.00 . A A . 78 PHE CD2 1 1
5 17366 1 1 78 PHE CE1 C 4.911 -24.704 32.914 1.00 . A A . 78 PHE CE1 1 1
5 17367 1 1 78 PHE CE2 C 3.724 -23.445 34.607 1.00 . A A . 78 PHE CE2 1 1
5 17368 1 1 78 PHE CG C 5.219 -25.237 35.260 1.00 . A A . 78 PHE CG 1 1
5 17369 1 1 78 PHE CZ C 4.006 -23.693 33.260 1.00 . A A . 78 PHE CZ 1 1
5 17370 1 1 78 PHE H H 8.007 -27.683 36.029 1.00 . A A . 78 PHE H 1 1
5 17371 1 1 78 PHE HA H 7.663 -25.025 35.752 1.00 . A A . 78 PHE HA 1 1
5 17372 1 1 78 PHE HB2 H 5.786 -27.157 35.981 1.00 . A A . 78 PHE HB2 1 1
5 17373 1 1 78 PHE HB3 H 5.291 -26.068 37.269 1.00 . A A . 78 PHE HB3 1 1
5 17374 1 1 78 PHE HD1 H 6.224 -26.245 33.638 1.00 . A A . 78 PHE HD1 1 1
5 17375 1 1 78 PHE HD2 H 4.121 -23.999 36.648 1.00 . A A . 78 PHE HD2 1 1
5 17376 1 1 78 PHE HE1 H 5.141 -24.892 31.869 1.00 . A A . 78 PHE HE1 1 1
5 17377 1 1 78 PHE HE2 H 3.027 -22.656 34.876 1.00 . A A . 78 PHE HE2 1 1
5 17378 1 1 78 PHE HZ H 3.524 -23.106 32.483 1.00 . A A . 78 PHE HZ 1 1
5 17379 1 1 78 PHE N N 8.313 -26.816 36.441 1.00 . A A . 78 PHE N 1 1
5 17380 1 1 78 PHE O O 7.352 -25.853 38.889 1.00 . A A . 78 PHE O 1 1
5 17381 1 1 79 PRO C C 6.787 -22.950 40.181 1.00 . A A . 79 PRO C 1 1
5 17382 1 1 79 PRO CA C 8.085 -23.304 39.496 1.00 . A A . 79 PRO CA 1 1
5 17383 1 1 79 PRO CB C 8.905 -22.042 39.160 1.00 . A A . 79 PRO CB 1 1
5 17384 1 1 79 PRO CD C 8.031 -22.844 37.051 1.00 . A A . 79 PRO CD 1 1
5 17385 1 1 79 PRO CG C 8.255 -21.541 37.853 1.00 . A A . 79 PRO CG 1 1
5 17386 1 1 79 PRO HA H 8.669 -24.005 40.111 1.00 . A A . 79 PRO HA 1 1
5 17387 1 1 79 PRO HB2 H 8.911 -21.277 39.947 1.00 . A A . 79 PRO HB2 1 1
5 17388 1 1 79 PRO HB3 H 9.940 -22.347 38.952 1.00 . A A . 79 PRO HB3 1 1
5 17389 1 1 79 PRO HD2 H 7.153 -22.764 36.389 1.00 . A A . 79 PRO HD2 1 1
5 17390 1 1 79 PRO HD3 H 8.937 -23.100 36.475 1.00 . A A . 79 PRO HD3 1 1
5 17391 1 1 79 PRO HG2 H 7.284 -21.072 38.088 1.00 . A A . 79 PRO HG2 1 1
5 17392 1 1 79 PRO HG3 H 8.871 -20.819 37.294 1.00 . A A . 79 PRO HG3 1 1
5 17393 1 1 79 PRO N N 7.851 -23.788 38.144 1.00 . A A . 79 PRO N 1 1
5 17394 1 1 79 PRO O O 5.737 -23.103 39.580 1.00 . A A . 79 PRO O 1 1
5 17395 1 1 80 ASN C C 4.998 -20.921 41.474 1.00 . A A . 80 ASN C 1 1
5 17396 1 1 80 ASN CA C 5.632 -22.105 42.160 1.00 . A A . 80 ASN CA 1 1
5 17397 1 1 80 ASN CB C 5.906 -21.739 43.644 1.00 . A A . 80 ASN CB 1 1
5 17398 1 1 80 ASN CG C 4.634 -21.288 44.328 1.00 . A A . 80 ASN CG 1 1
5 17399 1 1 80 ASN H H 7.730 -22.370 41.912 1.00 . A A . 80 ASN H 1 1
5 17400 1 1 80 ASN HA H 4.949 -22.969 42.156 1.00 . A A . 80 ASN HA 1 1
5 17401 1 1 80 ASN HB2 H 6.296 -22.622 44.175 1.00 . A A . 80 ASN HB2 1 1
5 17402 1 1 80 ASN HB3 H 6.682 -20.958 43.688 1.00 . A A . 80 ASN HB3 1 1
5 17403 1 1 80 ASN HD21 H 5.454 -19.624 45.214 1.00 . A A . 80 ASN HD21 1 1
5 17404 1 1 80 ASN HD22 H 3.787 -19.876 45.525 1.00 . A A . 80 ASN HD22 1 1
5 17405 1 1 80 ASN N N 6.849 -22.475 41.446 1.00 . A A . 80 ASN N 1 1
5 17406 1 1 80 ASN ND2 N 4.631 -20.170 45.082 1.00 . A A . 80 ASN ND2 1 1
5 17407 1 1 80 ASN O O 5.392 -19.802 41.758 1.00 . A A . 80 ASN O 1 1
5 17408 1 1 80 ASN OD1 O 3.624 -21.959 44.172 1.00 . A A . 80 ASN OD1 1 1
5 17409 1 1 81 SER C C 4.133 -19.365 38.872 1.00 . A A . 81 SER C 1 1
5 17410 1 1 81 SER CA C 3.274 -20.050 39.925 1.00 . A A . 81 SER CA 1 1
5 17411 1 1 81 SER CB C 2.732 -19.007 40.955 1.00 . A A . 81 SER CB 1 1
5 17412 1 1 81 SER H H 3.753 -22.090 40.321 1.00 . A A . 81 SER H 1 1
5 17413 1 1 81 SER HA H 2.376 -20.509 39.457 1.00 . A A . 81 SER HA 1 1
5 17414 1 1 81 SER HB2 H 3.548 -18.333 41.255 1.00 . A A . 81 SER HB2 1 1
5 17415 1 1 81 SER HB3 H 1.940 -18.382 40.507 1.00 . A A . 81 SER HB3 1 1
5 17416 1 1 81 SER HG H 1.531 -20.254 41.951 1.00 . A A . 81 SER HG 1 1
5 17417 1 1 81 SER N N 4.011 -21.148 40.573 1.00 . A A . 81 SER N 1 1
5 17418 1 1 81 SER O O 5.320 -19.245 39.136 1.00 . A A . 81 SER O 1 1
5 17419 1 1 81 SER OG O 2.249 -19.662 42.135 1.00 . A A . 81 SER OG 1 1
5 17420 1 1 82 PRO C C 4.870 -16.851 37.106 1.00 . A A . 82 PRO C 1 1
5 17421 1 1 82 PRO CA C 4.501 -18.264 36.736 1.00 . A A . 82 PRO CA 1 1
5 17422 1 1 82 PRO CB C 3.591 -18.277 35.492 1.00 . A A . 82 PRO CB 1 1
5 17423 1 1 82 PRO CD C 2.212 -19.044 37.338 1.00 . A A . 82 PRO CD 1 1
5 17424 1 1 82 PRO CG C 2.162 -18.153 36.075 1.00 . A A . 82 PRO CG 1 1
5 17425 1 1 82 PRO HA H 5.407 -18.860 36.557 1.00 . A A . 82 PRO HA 1 1
5 17426 1 1 82 PRO HB2 H 3.821 -17.481 34.772 1.00 . A A . 82 PRO HB2 1 1
5 17427 1 1 82 PRO HB3 H 3.669 -19.250 34.984 1.00 . A A . 82 PRO HB3 1 1
5 17428 1 1 82 PRO HD2 H 1.505 -18.692 38.098 1.00 . A A . 82 PRO HD2 1 1
5 17429 1 1 82 PRO HD3 H 2.012 -20.095 37.073 1.00 . A A . 82 PRO HD3 1 1
5 17430 1 1 82 PRO HG2 H 1.973 -17.107 36.357 1.00 . A A . 82 PRO HG2 1 1
5 17431 1 1 82 PRO HG3 H 1.375 -18.469 35.362 1.00 . A A . 82 PRO HG3 1 1
5 17432 1 1 82 PRO N N 3.615 -18.895 37.703 1.00 . A A . 82 PRO N 1 1
5 17433 1 1 82 PRO O O 5.891 -16.393 36.608 1.00 . A A . 82 PRO O 1 1
5 17434 1 1 83 LYS C C 5.403 -14.724 39.428 1.00 . A A . 83 LYS C 1 1
5 17435 1 1 83 LYS CA C 4.456 -14.723 38.258 1.00 . A A . 83 LYS CA 1 1
5 17436 1 1 83 LYS CB C 3.180 -13.896 38.564 1.00 . A A . 83 LYS CB 1 1
5 17437 1 1 83 LYS CD C 1.825 -12.506 36.818 1.00 . A A . 83 LYS CD 1 1
5 17438 1 1 83 LYS CE C 3.014 -11.800 36.118 1.00 . A A . 83 LYS CE 1 1
5 17439 1 1 83 LYS CG C 2.180 -13.919 37.371 1.00 . A A . 83 LYS CG 1 1
5 17440 1 1 83 LYS H H 3.292 -16.508 38.384 1.00 . A A . 83 LYS H 1 1
5 17441 1 1 83 LYS HA H 4.938 -14.253 37.397 1.00 . A A . 83 LYS HA 1 1
5 17442 1 1 83 LYS HB2 H 2.692 -14.310 39.459 1.00 . A A . 83 LYS HB2 1 1
5 17443 1 1 83 LYS HB3 H 3.481 -12.872 38.810 1.00 . A A . 83 LYS HB3 1 1
5 17444 1 1 83 LYS HD2 H 1.017 -12.562 36.070 1.00 . A A . 83 LYS HD2 1 1
5 17445 1 1 83 LYS HD3 H 1.468 -11.884 37.655 1.00 . A A . 83 LYS HD3 1 1
5 17446 1 1 83 LYS HE2 H 2.669 -10.807 35.797 1.00 . A A . 83 LYS HE2 1 1
5 17447 1 1 83 LYS HE3 H 3.857 -11.658 36.804 1.00 . A A . 83 LYS HE3 1 1
5 17448 1 1 83 LYS HG2 H 2.541 -14.539 36.534 1.00 . A A . 83 LYS HG2 1 1
5 17449 1 1 83 LYS HG3 H 1.258 -14.423 37.715 1.00 . A A . 83 LYS HG3 1 1
5 17450 1 1 83 LYS HZ1 H 3.947 -13.465 35.122 1.00 . A A . 83 LYS HZ1 1 1
5 17451 1 1 83 LYS HZ2 H 4.216 -11.926 34.430 1.00 . A A . 83 LYS HZ2 1 1
5 17452 1 1 83 LYS HZ3 H 2.643 -12.703 34.211 1.00 . A A . 83 LYS HZ3 1 1
5 17453 1 1 83 LYS N N 4.080 -16.127 37.948 1.00 . A A . 83 LYS N 1 1
5 17454 1 1 83 LYS NZ N 3.455 -12.526 34.915 1.00 . A A . 83 LYS NZ 1 1
5 17455 1 1 83 LYS O O 5.400 -15.687 40.178 1.00 . A A . 83 LYS O 1 1
5 17456 1 1 84 TRP C C 6.357 -13.737 42.055 1.00 . A A . 84 TRP C 1 1
5 17457 1 1 84 TRP CA C 7.156 -13.659 40.768 1.00 . A A . 84 TRP CA 1 1
5 17458 1 1 84 TRP CB C 8.070 -12.401 40.853 1.00 . A A . 84 TRP CB 1 1
5 17459 1 1 84 TRP CD1 C 9.586 -11.727 38.912 1.00 . A A . 84 TRP CD1 1 1
5 17460 1 1 84 TRP CD2 C 10.382 -13.531 40.099 1.00 . A A . 84 TRP CD2 1 1
5 17461 1 1 84 TRP CE2 C 11.200 -13.226 39.030 1.00 . A A . 84 TRP CE2 1 1
5 17462 1 1 84 TRP CE3 C 10.663 -14.568 40.979 1.00 . A A . 84 TRP CE3 1 1
5 17463 1 1 84 TRP CG C 9.269 -12.507 39.968 1.00 . A A . 84 TRP CG 1 1
5 17464 1 1 84 TRP CH2 C 12.626 -15.037 39.615 1.00 . A A . 84 TRP CH2 1 1
5 17465 1 1 84 TRP CZ2 C 12.326 -13.993 38.737 1.00 . A A . 84 TRP CZ2 1 1
5 17466 1 1 84 TRP CZ3 C 11.812 -15.313 40.717 1.00 . A A . 84 TRP CZ3 1 1
5 17467 1 1 84 TRP H H 6.241 -12.883 38.997 1.00 . A A . 84 TRP H 1 1
5 17468 1 1 84 TRP HA H 7.807 -14.540 40.665 1.00 . A A . 84 TRP HA 1 1
5 17469 1 1 84 TRP HB2 H 7.482 -11.497 40.633 1.00 . A A . 84 TRP HB2 1 1
5 17470 1 1 84 TRP HB3 H 8.476 -12.302 41.876 1.00 . A A . 84 TRP HB3 1 1
5 17471 1 1 84 TRP HD1 H 8.980 -10.894 38.585 1.00 . A A . 84 TRP HD1 1 1
5 17472 1 1 84 TRP HE1 H 11.154 -11.726 37.557 1.00 . A A . 84 TRP HE1 1 1
5 17473 1 1 84 TRP HE3 H 10.014 -14.775 41.832 1.00 . A A . 84 TRP HE3 1 1
5 17474 1 1 84 TRP HH2 H 13.509 -15.645 39.428 1.00 . A A . 84 TRP HH2 1 1
5 17475 1 1 84 TRP HZ2 H 12.924 -13.800 37.857 1.00 . A A . 84 TRP HZ2 1 1
5 17476 1 1 84 TRP HZ3 H 12.074 -16.134 41.386 1.00 . A A . 84 TRP HZ3 1 1
5 17477 1 1 84 TRP N N 6.225 -13.662 39.621 1.00 . A A . 84 TRP N 1 1
5 17478 1 1 84 TRP NE1 N 10.711 -12.153 38.380 1.00 . A A . 84 TRP NE1 1 1
5 17479 1 1 84 TRP O O 5.760 -12.740 42.424 1.00 . A A . 84 TRP O 1 1
5 17480 1 1 85 THR C C 6.904 -14.741 45.150 1.00 . A A . 85 THR C 1 1
5 17481 1 1 85 THR CA C 5.817 -14.940 44.116 1.00 . A A . 85 THR CA 1 1
5 17482 1 1 85 THR CB C 5.094 -16.306 44.304 1.00 . A A . 85 THR CB 1 1
5 17483 1 1 85 THR CG2 C 3.763 -16.340 43.512 1.00 . A A . 85 THR CG2 1 1
5 17484 1 1 85 THR H H 6.830 -15.712 42.422 1.00 . A A . 85 THR H 1 1
5 17485 1 1 85 THR HA H 5.071 -14.139 44.290 1.00 . A A . 85 THR HA 1 1
5 17486 1 1 85 THR HB H 4.844 -16.475 45.368 1.00 . A A . 85 THR HB 1 1
5 17487 1 1 85 THR HG1 H 6.749 -17.433 44.298 1.00 . A A . 85 THR HG1 1 1
5 17488 1 1 85 THR HG21 H 3.952 -16.132 42.447 1.00 . A A . 85 THR HG21 1 1
5 17489 1 1 85 THR HG22 H 3.077 -15.580 43.915 1.00 . A A . 85 THR HG22 1 1
5 17490 1 1 85 THR HG23 H 3.289 -17.330 43.610 1.00 . A A . 85 THR HG23 1 1
5 17491 1 1 85 THR N N 6.371 -14.890 42.765 1.00 . A A . 85 THR N 1 1
5 17492 1 1 85 THR O O 6.598 -14.916 46.320 1.00 . A A . 85 THR O 1 1
5 17493 1 1 85 THR OG1 O 5.925 -17.380 43.822 1.00 . A A . 85 THR OG1 1 1
5 17494 1 1 86 SER C C 8.812 -12.997 46.681 1.00 . A A . 86 SER C 1 1
5 17495 1 1 86 SER CA C 9.175 -14.185 45.828 1.00 . A A . 86 SER CA 1 1
5 17496 1 1 86 SER CB C 10.573 -13.942 45.210 1.00 . A A . 86 SER CB 1 1
5 17497 1 1 86 SER H H 8.434 -14.211 43.848 1.00 . A A . 86 SER H 1 1
5 17498 1 1 86 SER HA H 9.231 -15.102 46.436 1.00 . A A . 86 SER HA 1 1
5 17499 1 1 86 SER HB2 H 10.570 -13.015 44.614 1.00 . A A . 86 SER HB2 1 1
5 17500 1 1 86 SER HB3 H 11.317 -13.847 46.012 1.00 . A A . 86 SER HB3 1 1
5 17501 1 1 86 SER HG H 11.777 -14.966 43.971 1.00 . A A . 86 SER HG 1 1
5 17502 1 1 86 SER N N 8.161 -14.376 44.795 1.00 . A A . 86 SER N 1 1
5 17503 1 1 86 SER O O 8.134 -12.112 46.186 1.00 . A A . 86 SER O 1 1
5 17504 1 1 86 SER OG O 10.925 -15.066 44.385 1.00 . A A . 86 SER OG 1 1
5 17505 1 1 87 LYS C C 9.651 -10.586 48.131 1.00 . A A . 87 LYS C 1 1
5 17506 1 1 87 LYS CA C 8.966 -11.772 48.775 1.00 . A A . 87 LYS CA 1 1
5 17507 1 1 87 LYS CB C 9.328 -11.976 50.277 1.00 . A A . 87 LYS CB 1 1
5 17508 1 1 87 LYS CD C 10.212 -9.747 51.233 1.00 . A A . 87 LYS CD 1 1
5 17509 1 1 87 LYS CE C 9.822 -8.283 51.579 1.00 . A A . 87 LYS CE 1 1
5 17510 1 1 87 LYS CG C 9.014 -10.735 51.170 1.00 . A A . 87 LYS CG 1 1
5 17511 1 1 87 LYS H H 9.810 -13.684 48.343 1.00 . A A . 87 LYS H 1 1
5 17512 1 1 87 LYS HA H 7.877 -11.595 48.738 1.00 . A A . 87 LYS HA 1 1
5 17513 1 1 87 LYS HB2 H 8.726 -12.829 50.637 1.00 . A A . 87 LYS HB2 1 1
5 17514 1 1 87 LYS HB3 H 10.393 -12.245 50.379 1.00 . A A . 87 LYS HB3 1 1
5 17515 1 1 87 LYS HD2 H 10.965 -10.112 51.954 1.00 . A A . 87 LYS HD2 1 1
5 17516 1 1 87 LYS HD3 H 10.681 -9.723 50.250 1.00 . A A . 87 LYS HD3 1 1
5 17517 1 1 87 LYS HE2 H 9.016 -7.946 50.899 1.00 . A A . 87 LYS HE2 1 1
5 17518 1 1 87 LYS HE3 H 9.442 -8.248 52.616 1.00 . A A . 87 LYS HE3 1 1
5 17519 1 1 87 LYS HG2 H 8.120 -10.237 50.770 1.00 . A A . 87 LYS HG2 1 1
5 17520 1 1 87 LYS HG3 H 8.791 -11.053 52.205 1.00 . A A . 87 LYS HG3 1 1
5 17521 1 1 87 LYS HZ1 H 11.851 -7.712 51.948 1.00 . A A . 87 LYS HZ1 1 1
5 17522 1 1 87 LYS HZ2 H 10.753 -6.379 51.773 1.00 . A A . 87 LYS HZ2 1 1
5 17523 1 1 87 LYS HZ3 H 11.253 -7.249 50.366 1.00 . A A . 87 LYS HZ3 1 1
5 17524 1 1 87 LYS N N 9.252 -12.949 47.958 1.00 . A A . 87 LYS N 1 1
5 17525 1 1 87 LYS NZ N 10.979 -7.370 51.407 1.00 . A A . 87 LYS NZ 1 1
5 17526 1 1 87 LYS O O 9.060 -9.517 48.132 1.00 . A A . 87 LYS O 1 1
5 17527 1 1 88 VAL C C 12.220 -10.149 45.616 1.00 . A A . 88 VAL C 1 1
5 17528 1 1 88 VAL CA C 11.531 -9.643 46.864 1.00 . A A . 88 VAL CA 1 1
5 17529 1 1 88 VAL CB C 12.565 -8.937 47.802 1.00 . A A . 88 VAL CB 1 1
5 17530 1 1 88 VAL CG1 C 13.985 -9.567 47.746 1.00 . A A . 88 VAL CG1 1 1
5 17531 1 1 88 VAL CG2 C 12.635 -7.399 47.604 1.00 . A A . 88 VAL CG2 1 1
5 17532 1 1 88 VAL H H 11.371 -11.619 47.620 1.00 . A A . 88 VAL H 1 1
5 17533 1 1 88 VAL HA H 10.757 -8.929 46.538 1.00 . A A . 88 VAL HA 1 1
5 17534 1 1 88 VAL HB H 12.221 -9.073 48.831 1.00 . A A . 88 VAL HB 1 1
5 17535 1 1 88 VAL HG11 H 14.448 -9.401 46.760 1.00 . A A . 88 VAL HG11 1 1
5 17536 1 1 88 VAL HG12 H 14.637 -9.116 48.511 1.00 . A A . 88 VAL HG12 1 1
5 17537 1 1 88 VAL HG13 H 13.923 -10.652 47.938 1.00 . A A . 88 VAL HG13 1 1
5 17538 1 1 88 VAL HG21 H 13.084 -7.146 46.631 1.00 . A A . 88 VAL HG21 1 1
5 17539 1 1 88 VAL HG22 H 11.634 -6.953 47.671 1.00 . A A . 88 VAL HG22 1 1
5 17540 1 1 88 VAL HG23 H 13.234 -6.959 48.414 1.00 . A A . 88 VAL HG23 1 1
5 17541 1 1 88 VAL N N 10.876 -10.750 47.566 1.00 . A A . 88 VAL N 1 1
5 17542 1 1 88 VAL O O 12.499 -11.335 45.561 1.00 . A A . 88 VAL O 1 1
5 17543 1 1 89 VAL C C 14.529 -8.773 43.436 1.00 . A A . 89 VAL C 1 1
5 17544 1 1 89 VAL CA C 13.292 -9.644 43.464 1.00 . A A . 89 VAL CA 1 1
5 17545 1 1 89 VAL CB C 12.416 -9.483 42.186 1.00 . A A . 89 VAL CB 1 1
5 17546 1 1 89 VAL CG1 C 13.228 -9.798 40.903 1.00 . A A . 89 VAL CG1 1 1
5 17547 1 1 89 VAL CG2 C 11.151 -10.392 42.275 1.00 . A A . 89 VAL CG2 1 1
5 17548 1 1 89 VAL H H 12.216 -8.305 44.700 1.00 . A A . 89 VAL H 1 1
5 17549 1 1 89 VAL HA H 13.613 -10.698 43.527 1.00 . A A . 89 VAL HA 1 1
5 17550 1 1 89 VAL HB H 12.112 -8.432 42.117 1.00 . A A . 89 VAL HB 1 1
5 17551 1 1 89 VAL HG11 H 12.588 -9.774 40.010 1.00 . A A . 89 VAL HG11 1 1
5 17552 1 1 89 VAL HG12 H 14.051 -9.087 40.743 1.00 . A A . 89 VAL HG12 1 1
5 17553 1 1 89 VAL HG13 H 13.648 -10.809 41.015 1.00 . A A . 89 VAL HG13 1 1
5 17554 1 1 89 VAL HG21 H 10.523 -10.254 41.387 1.00 . A A . 89 VAL HG21 1 1
5 17555 1 1 89 VAL HG22 H 11.438 -11.454 42.328 1.00 . A A . 89 VAL HG22 1 1
5 17556 1 1 89 VAL HG23 H 10.529 -10.170 43.158 1.00 . A A . 89 VAL HG23 1 1
5 17557 1 1 89 VAL N N 12.512 -9.260 44.637 1.00 . A A . 89 VAL N 1 1
5 17558 1 1 89 VAL O O 14.474 -7.662 43.935 1.00 . A A . 89 VAL O 1 1
5 17559 1 1 90 THR C C 17.464 -8.630 41.403 1.00 . A A . 90 THR C 1 1
5 17560 1 1 90 THR CA C 16.898 -8.483 42.793 1.00 . A A . 90 THR CA 1 1
5 17561 1 1 90 THR CB C 17.964 -9.009 43.799 1.00 . A A . 90 THR CB 1 1
5 17562 1 1 90 THR CG2 C 17.681 -8.527 45.244 1.00 . A A . 90 THR CG2 1 1
5 17563 1 1 90 THR H H 15.682 -10.191 42.472 1.00 . A A . 90 THR H 1 1
5 17564 1 1 90 THR HA H 16.708 -7.411 42.974 1.00 . A A . 90 THR HA 1 1
5 17565 1 1 90 THR HB H 18.950 -8.618 43.504 1.00 . A A . 90 THR HB 1 1
5 17566 1 1 90 THR HG1 H 17.313 -10.882 44.087 1.00 . A A . 90 THR HG1 1 1
5 17567 1 1 90 THR HG21 H 17.802 -7.432 45.297 1.00 . A A . 90 THR HG21 1 1
5 17568 1 1 90 THR HG22 H 18.404 -8.993 45.930 1.00 . A A . 90 THR HG22 1 1
5 17569 1 1 90 THR HG23 H 16.662 -8.805 45.556 1.00 . A A . 90 THR HG23 1 1
5 17570 1 1 90 THR N N 15.657 -9.264 42.869 1.00 . A A . 90 THR N 1 1
5 17571 1 1 90 THR O O 17.171 -9.636 40.780 1.00 . A A . 90 THR O 1 1
5 17572 1 1 90 THR OG1 O 18.087 -10.437 43.763 1.00 . A A . 90 THR OG1 1 1
5 17573 1 1 91 TYR C C 20.157 -7.141 39.447 1.00 . A A . 91 TYR C 1 1
5 17574 1 1 91 TYR CA C 18.759 -7.711 39.533 1.00 . A A . 91 TYR CA 1 1
5 17575 1 1 91 TYR CB C 17.791 -6.892 38.641 1.00 . A A . 91 TYR CB 1 1
5 17576 1 1 91 TYR CD1 C 18.476 -4.448 38.487 1.00 . A A . 91 TYR CD1 1 1
5 17577 1 1 91 TYR CD2 C 16.826 -5.082 40.135 1.00 . A A . 91 TYR CD2 1 1
5 17578 1 1 91 TYR CE1 C 18.248 -3.102 38.774 1.00 . A A . 91 TYR CE1 1 1
5 17579 1 1 91 TYR CE2 C 16.625 -3.738 40.453 1.00 . A A . 91 TYR CE2 1 1
5 17580 1 1 91 TYR CG C 17.701 -5.434 39.104 1.00 . A A . 91 TYR CG 1 1
5 17581 1 1 91 TYR CZ C 17.268 -2.747 39.707 1.00 . A A . 91 TYR CZ 1 1
5 17582 1 1 91 TYR H H 18.510 -6.849 41.461 1.00 . A A . 91 TYR H 1 1
5 17583 1 1 91 TYR HA H 18.777 -8.750 39.166 1.00 . A A . 91 TYR HA 1 1
5 17584 1 1 91 TYR HB2 H 18.123 -6.946 37.593 1.00 . A A . 91 TYR HB2 1 1
5 17585 1 1 91 TYR HB3 H 16.779 -7.326 38.702 1.00 . A A . 91 TYR HB3 1 1
5 17586 1 1 91 TYR HD1 H 19.254 -4.725 37.785 1.00 . A A . 91 TYR HD1 1 1
5 17587 1 1 91 TYR HD2 H 16.282 -5.842 40.685 1.00 . A A . 91 TYR HD2 1 1
5 17588 1 1 91 TYR HE1 H 18.821 -2.333 38.272 1.00 . A A . 91 TYR HE1 1 1
5 17589 1 1 91 TYR HE2 H 15.960 -3.460 41.263 1.00 . A A . 91 TYR HE2 1 1
5 17590 1 1 91 TYR HH H 15.989 -1.300 39.843 1.00 . A A . 91 TYR HH 1 1
5 17591 1 1 91 TYR N N 18.272 -7.659 40.913 1.00 . A A . 91 TYR N 1 1
5 17592 1 1 91 TYR O O 20.359 -6.076 40.006 1.00 . A A . 91 TYR O 1 1
5 17593 1 1 91 TYR OH O 16.933 -1.409 39.877 1.00 . A A . 91 TYR OH 1 1
5 17594 1 1 92 ARG C C 22.971 -7.437 37.280 1.00 . A A . 92 ARG C 1 1
5 17595 1 1 92 ARG CA C 22.484 -7.310 38.698 1.00 . A A . 92 ARG CA 1 1
5 17596 1 1 92 ARG CB C 23.395 -8.105 39.672 1.00 . A A . 92 ARG CB 1 1
5 17597 1 1 92 ARG CD C 25.620 -8.001 40.982 1.00 . A A . 92 ARG CD 1 1
5 17598 1 1 92 ARG CG C 24.861 -7.591 39.692 1.00 . A A . 92 ARG CG 1 1
5 17599 1 1 92 ARG CZ C 27.765 -7.438 42.035 1.00 . A A . 92 ARG CZ 1 1
5 17600 1 1 92 ARG H H 20.931 -8.694 38.317 1.00 . A A . 92 ARG H 1 1
5 17601 1 1 92 ARG HA H 22.506 -6.234 38.935 1.00 . A A . 92 ARG HA 1 1
5 17602 1 1 92 ARG HB2 H 22.956 -8.030 40.673 1.00 . A A . 92 ARG HB2 1 1
5 17603 1 1 92 ARG HB3 H 23.387 -9.170 39.400 1.00 . A A . 92 ARG HB3 1 1
5 17604 1 1 92 ARG HD2 H 25.068 -7.549 41.820 1.00 . A A . 92 ARG HD2 1 1
5 17605 1 1 92 ARG HD3 H 25.618 -9.101 41.074 1.00 . A A . 92 ARG HD3 1 1
5 17606 1 1 92 ARG HE H 27.361 -7.138 40.067 1.00 . A A . 92 ARG HE 1 1
5 17607 1 1 92 ARG HG2 H 25.401 -7.969 38.807 1.00 . A A . 92 ARG HG2 1 1
5 17608 1 1 92 ARG HG3 H 24.878 -6.490 39.666 1.00 . A A . 92 ARG HG3 1 1
5 17609 1 1 92 ARG HH11 H 26.481 -8.317 43.375 1.00 . A A . 92 ARG HH11 1 1
5 17610 1 1 92 ARG HH12 H 28.029 -7.798 44.033 1.00 . A A . 92 ARG HH12 1 1
5 17611 1 1 92 ARG HH21 H 29.305 -6.555 41.009 1.00 . A A . 92 ARG HH21 1 1
5 17612 1 1 92 ARG HH22 H 29.604 -6.844 42.716 1.00 . A A . 92 ARG HH22 1 1
5 17613 1 1 92 ARG N N 21.118 -7.818 38.772 1.00 . A A . 92 ARG N 1 1
5 17614 1 1 92 ARG NE N 26.995 -7.493 40.968 1.00 . A A . 92 ARG NE 1 1
5 17615 1 1 92 ARG NH1 N 27.396 -7.876 43.220 1.00 . A A . 92 ARG NH1 1 1
5 17616 1 1 92 ARG NH2 N 28.967 -6.917 41.910 1.00 . A A . 92 ARG NH2 1 1
5 17617 1 1 92 ARG O O 22.474 -8.305 36.581 1.00 . A A . 92 ARG O 1 1
5 17618 1 1 93 ILE C C 25.557 -7.550 35.398 1.00 . A A . 93 ILE C 1 1
5 17619 1 1 93 ILE CA C 24.362 -6.624 35.454 1.00 . A A . 93 ILE CA 1 1
5 17620 1 1 93 ILE CB C 24.701 -5.207 34.915 1.00 . A A . 93 ILE CB 1 1
5 17621 1 1 93 ILE CD1 C 22.206 -4.446 35.005 1.00 . A A . 93 ILE CD1 1 1
5 17622 1 1 93 ILE CG1 C 23.679 -4.106 35.329 1.00 . A A . 93 ILE CG1 1 1
5 17623 1 1 93 ILE CG2 C 24.896 -5.262 33.373 1.00 . A A . 93 ILE CG2 1 1
5 17624 1 1 93 ILE H H 24.350 -5.916 37.446 1.00 . A A . 93 ILE H 1 1
5 17625 1 1 93 ILE HA H 23.552 -7.006 34.818 1.00 . A A . 93 ILE HA 1 1
5 17626 1 1 93 ILE HB H 25.647 -4.907 35.392 1.00 . A A . 93 ILE HB 1 1
5 17627 1 1 93 ILE HD11 H 22.083 -4.527 33.917 1.00 . A A . 93 ILE HD11 1 1
5 17628 1 1 93 ILE HD12 H 21.888 -5.382 35.485 1.00 . A A . 93 ILE HD12 1 1
5 17629 1 1 93 ILE HD13 H 21.546 -3.648 35.377 1.00 . A A . 93 ILE HD13 1 1
5 17630 1 1 93 ILE HG12 H 23.732 -3.900 36.408 1.00 . A A . 93 ILE HG12 1 1
5 17631 1 1 93 ILE HG13 H 23.960 -3.177 34.808 1.00 . A A . 93 ILE HG13 1 1
5 17632 1 1 93 ILE HG21 H 23.979 -5.569 32.851 1.00 . A A . 93 ILE HG21 1 1
5 17633 1 1 93 ILE HG22 H 25.203 -4.286 32.975 1.00 . A A . 93 ILE HG22 1 1
5 17634 1 1 93 ILE HG23 H 25.680 -5.995 33.139 1.00 . A A . 93 ILE HG23 1 1
5 17635 1 1 93 ILE N N 23.916 -6.579 36.838 1.00 . A A . 93 ILE N 1 1
5 17636 1 1 93 ILE O O 26.401 -7.439 36.272 1.00 . A A . 93 ILE O 1 1
5 17637 1 1 94 VAL C C 27.938 -8.589 33.666 1.00 . A A . 94 VAL C 1 1
5 17638 1 1 94 VAL CA C 26.814 -9.355 34.328 1.00 . A A . 94 VAL CA 1 1
5 17639 1 1 94 VAL CB C 26.540 -10.666 33.528 1.00 . A A . 94 VAL CB 1 1
5 17640 1 1 94 VAL CG1 C 27.771 -11.614 33.576 1.00 . A A . 94 VAL CG1 1 1
5 17641 1 1 94 VAL CG2 C 25.283 -11.403 34.072 1.00 . A A . 94 VAL CG2 1 1
5 17642 1 1 94 VAL H H 24.979 -8.503 33.670 1.00 . A A . 94 VAL H 1 1
5 17643 1 1 94 VAL HA H 27.108 -9.661 35.347 1.00 . A A . 94 VAL HA 1 1
5 17644 1 1 94 VAL HB H 26.370 -10.423 32.467 1.00 . A A . 94 VAL HB 1 1
5 17645 1 1 94 VAL HG11 H 27.985 -11.901 34.617 1.00 . A A . 94 VAL HG11 1 1
5 17646 1 1 94 VAL HG12 H 27.575 -12.528 32.992 1.00 . A A . 94 VAL HG12 1 1
5 17647 1 1 94 VAL HG13 H 28.663 -11.127 33.152 1.00 . A A . 94 VAL HG13 1 1
5 17648 1 1 94 VAL HG21 H 25.107 -12.319 33.488 1.00 . A A . 94 VAL HG21 1 1
5 17649 1 1 94 VAL HG22 H 25.438 -11.686 35.124 1.00 . A A . 94 VAL HG22 1 1
5 17650 1 1 94 VAL HG23 H 24.378 -10.780 34.003 1.00 . A A . 94 VAL HG23 1 1
5 17651 1 1 94 VAL N N 25.658 -8.459 34.401 1.00 . A A . 94 VAL N 1 1
5 17652 1 1 94 VAL O O 29.021 -8.533 34.228 1.00 . A A . 94 VAL O 1 1
5 17653 1 1 95 SER C C 28.115 -6.204 30.926 1.00 . A A . 95 SER C 1 1
5 17654 1 1 95 SER CA C 28.728 -7.340 31.709 1.00 . A A . 95 SER CA 1 1
5 17655 1 1 95 SER CB C 29.340 -8.397 30.752 1.00 . A A . 95 SER CB 1 1
5 17656 1 1 95 SER H H 26.781 -8.067 32.035 1.00 . A A . 95 SER H 1 1
5 17657 1 1 95 SER HA H 29.499 -6.914 32.379 1.00 . A A . 95 SER HA 1 1
5 17658 1 1 95 SER HB2 H 29.647 -9.290 31.324 1.00 . A A . 95 SER HB2 1 1
5 17659 1 1 95 SER HB3 H 28.578 -8.715 30.018 1.00 . A A . 95 SER HB3 1 1
5 17660 1 1 95 SER HG H 31.190 -7.663 30.591 1.00 . A A . 95 SER HG 1 1
5 17661 1 1 95 SER N N 27.682 -8.008 32.471 1.00 . A A . 95 SER N 1 1
5 17662 1 1 95 SER O O 26.929 -5.975 31.076 1.00 . A A . 95 SER O 1 1
5 17663 1 1 95 SER OG O 30.459 -7.875 30.024 1.00 . A A . 95 SER OG 1 1
5 17664 1 1 96 TYR C C 28.757 -4.447 27.893 1.00 . A A . 96 TYR C 1 1
5 17665 1 1 96 TYR CA C 28.334 -4.364 29.337 1.00 . A A . 96 TYR CA 1 1
5 17666 1 1 96 TYR CB C 28.785 -3.028 29.981 1.00 . A A . 96 TYR CB 1 1
5 17667 1 1 96 TYR CD1 C 31.179 -2.499 29.318 1.00 . A A . 96 TYR CD1 1 1
5 17668 1 1 96 TYR CD2 C 30.773 -3.480 31.488 1.00 . A A . 96 TYR CD2 1 1
5 17669 1 1 96 TYR CE1 C 32.540 -2.427 29.627 1.00 . A A . 96 TYR CE1 1 1
5 17670 1 1 96 TYR CE2 C 32.124 -3.340 31.823 1.00 . A A . 96 TYR CE2 1 1
5 17671 1 1 96 TYR CG C 30.286 -3.005 30.265 1.00 . A A . 96 TYR CG 1 1
5 17672 1 1 96 TYR CZ C 33.013 -2.786 30.891 1.00 . A A . 96 TYR CZ 1 1
5 17673 1 1 96 TYR H H 29.866 -5.693 29.973 1.00 . A A . 96 TYR H 1 1
5 17674 1 1 96 TYR HA H 27.233 -4.376 29.343 1.00 . A A . 96 TYR HA 1 1
5 17675 1 1 96 TYR HB2 H 28.499 -2.157 29.366 1.00 . A A . 96 TYR HB2 1 1
5 17676 1 1 96 TYR HB3 H 28.258 -2.944 30.939 1.00 . A A . 96 TYR HB3 1 1
5 17677 1 1 96 TYR HD1 H 30.826 -2.165 28.347 1.00 . A A . 96 TYR HD1 1 1
5 17678 1 1 96 TYR HD2 H 30.098 -3.968 32.180 1.00 . A A . 96 TYR HD2 1 1
5 17679 1 1 96 TYR HE1 H 33.249 -2.084 28.881 1.00 . A A . 96 TYR HE1 1 1
5 17680 1 1 96 TYR HE2 H 32.469 -3.661 32.804 1.00 . A A . 96 TYR HE2 1 1
5 17681 1 1 96 TYR HH H 34.610 -2.761 32.087 1.00 . A A . 96 TYR HH 1 1
5 17682 1 1 96 TYR N N 28.887 -5.485 30.086 1.00 . A A . 96 TYR N 1 1
5 17683 1 1 96 TYR O O 29.707 -5.155 27.601 1.00 . A A . 96 TYR O 1 1
5 17684 1 1 96 TYR OH O 34.365 -2.588 31.189 1.00 . A A . 96 TYR OH 1 1
5 17685 1 1 97 THR C C 29.120 -2.459 25.298 1.00 . A A . 97 THR C 1 1
5 17686 1 1 97 THR CA C 28.362 -3.732 25.578 1.00 . A A . 97 THR CA 1 1
5 17687 1 1 97 THR CB C 27.106 -3.892 24.670 1.00 . A A . 97 THR CB 1 1
5 17688 1 1 97 THR CG2 C 26.017 -2.809 24.892 1.00 . A A . 97 THR CG2 1 1
5 17689 1 1 97 THR H H 27.314 -3.118 27.322 1.00 . A A . 97 THR H 1 1
5 17690 1 1 97 THR HA H 29.024 -4.581 25.348 1.00 . A A . 97 THR HA 1 1
5 17691 1 1 97 THR HB H 26.647 -4.871 24.885 1.00 . A A . 97 THR HB 1 1
5 17692 1 1 97 THR HG1 H 28.063 -4.540 23.021 1.00 . A A . 97 THR HG1 1 1
5 17693 1 1 97 THR HG21 H 25.206 -2.951 24.162 1.00 . A A . 97 THR HG21 1 1
5 17694 1 1 97 THR HG22 H 26.447 -1.818 24.741 1.00 . A A . 97 THR HG22 1 1
5 17695 1 1 97 THR HG23 H 25.571 -2.834 25.892 1.00 . A A . 97 THR HG23 1 1
5 17696 1 1 97 THR N N 28.038 -3.727 27.002 1.00 . A A . 97 THR N 1 1
5 17697 1 1 97 THR O O 28.911 -1.503 26.025 1.00 . A A . 97 THR O 1 1
5 17698 1 1 97 THR OG1 O 27.469 -3.843 23.277 1.00 . A A . 97 THR OG1 1 1
5 17699 1 1 98 ARG C C 29.827 -0.080 23.640 1.00 . A A . 98 ARG C 1 1
5 17700 1 1 98 ARG CA C 30.775 -1.183 24.058 1.00 . A A . 98 ARG CA 1 1
5 17701 1 1 98 ARG CB C 31.933 -1.328 23.036 1.00 . A A . 98 ARG CB 1 1
5 17702 1 1 98 ARG CD C 34.256 -2.381 22.675 1.00 . A A . 98 ARG CD 1 1
5 17703 1 1 98 ARG CG C 32.858 -2.544 23.333 1.00 . A A . 98 ARG CG 1 1
5 17704 1 1 98 ARG CZ C 34.778 -4.581 21.708 1.00 . A A . 98 ARG CZ 1 1
5 17705 1 1 98 ARG H H 30.138 -3.183 23.665 1.00 . A A . 98 ARG H 1 1
5 17706 1 1 98 ARG HA H 31.243 -0.901 25.016 1.00 . A A . 98 ARG HA 1 1
5 17707 1 1 98 ARG HB2 H 31.524 -1.422 22.018 1.00 . A A . 98 ARG HB2 1 1
5 17708 1 1 98 ARG HB3 H 32.528 -0.402 23.082 1.00 . A A . 98 ARG HB3 1 1
5 17709 1 1 98 ARG HD2 H 34.198 -1.925 21.676 1.00 . A A . 98 ARG HD2 1 1
5 17710 1 1 98 ARG HD3 H 34.834 -1.671 23.290 1.00 . A A . 98 ARG HD3 1 1
5 17711 1 1 98 ARG HE H 35.683 -3.824 23.366 1.00 . A A . 98 ARG HE 1 1
5 17712 1 1 98 ARG HG2 H 33.004 -2.665 24.419 1.00 . A A . 98 ARG HG2 1 1
5 17713 1 1 98 ARG HG3 H 32.392 -3.469 22.955 1.00 . A A . 98 ARG HG3 1 1
5 17714 1 1 98 ARG HH11 H 33.275 -3.655 20.656 1.00 . A A . 98 ARG HH11 1 1
5 17715 1 1 98 ARG HH12 H 33.790 -5.215 20.031 1.00 . A A . 98 ARG HH12 1 1
5 17716 1 1 98 ARG HH21 H 36.218 -5.817 22.480 1.00 . A A . 98 ARG HH21 1 1
5 17717 1 1 98 ARG HH22 H 35.400 -6.417 21.043 1.00 . A A . 98 ARG HH22 1 1
5 17718 1 1 98 ARG N N 30.010 -2.407 24.279 1.00 . A A . 98 ARG N 1 1
5 17719 1 1 98 ARG NE N 34.967 -3.662 22.635 1.00 . A A . 98 ARG NE 1 1
5 17720 1 1 98 ARG NH1 N 33.895 -4.470 20.739 1.00 . A A . 98 ARG NH1 1 1
5 17721 1 1 98 ARG NH2 N 35.510 -5.672 21.748 1.00 . A A . 98 ARG NH2 1 1
5 17722 1 1 98 ARG O O 30.057 1.062 24.006 1.00 . A A . 98 ARG O 1 1
5 17723 1 1 99 ASP C C 27.362 1.524 23.681 1.00 . A A . 99 ASP C 1 1
5 17724 1 1 99 ASP CA C 27.741 0.600 22.535 1.00 . A A . 99 ASP CA 1 1
5 17725 1 1 99 ASP CB C 26.416 -0.056 22.033 1.00 . A A . 99 ASP CB 1 1
5 17726 1 1 99 ASP CG C 26.392 -0.255 20.536 1.00 . A A . 99 ASP CG 1 1
5 17727 1 1 99 ASP H H 28.614 -1.339 22.548 1.00 . A A . 99 ASP H 1 1
5 17728 1 1 99 ASP HA H 28.165 1.221 21.727 1.00 . A A . 99 ASP HA 1 1
5 17729 1 1 99 ASP HB2 H 26.234 -1.020 22.539 1.00 . A A . 99 ASP HB2 1 1
5 17730 1 1 99 ASP HB3 H 25.566 0.599 22.277 1.00 . A A . 99 ASP HB3 1 1
5 17731 1 1 99 ASP N N 28.745 -0.406 22.893 1.00 . A A . 99 ASP N 1 1
5 17732 1 1 99 ASP O O 27.085 2.679 23.395 1.00 . A A . 99 ASP O 1 1
5 17733 1 1 99 ASP OD1 O 26.585 -1.415 20.070 1.00 . A A . 99 ASP OD1 1 1
5 17734 1 1 99 ASP OD2 O 26.169 0.758 19.813 1.00 . A A . 99 ASP OD2 1 1
5 17735 1 1 100 LEU C C 27.707 1.667 27.257 1.00 . A A . 100 LEU C 1 1
5 17736 1 1 100 LEU CA C 26.821 1.883 26.052 1.00 . A A . 100 LEU CA 1 1
5 17737 1 1 100 LEU CB C 25.402 1.419 26.494 1.00 . A A . 100 LEU CB 1 1
5 17738 1 1 100 LEU CD1 C 22.976 1.004 25.836 1.00 . A A . 100 LEU CD1 1 1
5 17739 1 1 100 LEU CD2 C 23.967 3.365 25.556 1.00 . A A . 100 LEU CD2 1 1
5 17740 1 1 100 LEU CG C 24.264 1.827 25.511 1.00 . A A . 100 LEU CG 1 1
5 17741 1 1 100 LEU H H 27.589 0.118 25.167 1.00 . A A . 100 LEU H 1 1
5 17742 1 1 100 LEU HA H 26.828 2.942 25.763 1.00 . A A . 100 LEU HA 1 1
5 17743 1 1 100 LEU HB2 H 25.439 0.320 26.584 1.00 . A A . 100 LEU HB2 1 1
5 17744 1 1 100 LEU HB3 H 25.146 1.824 27.489 1.00 . A A . 100 LEU HB3 1 1
5 17745 1 1 100 LEU HD11 H 23.161 -0.071 25.673 1.00 . A A . 100 LEU HD11 1 1
5 17746 1 1 100 LEU HD12 H 22.118 1.299 25.208 1.00 . A A . 100 LEU HD12 1 1
5 17747 1 1 100 LEU HD13 H 22.699 1.160 26.890 1.00 . A A . 100 LEU HD13 1 1
5 17748 1 1 100 LEU HD21 H 22.972 3.568 25.987 1.00 . A A . 100 LEU HD21 1 1
5 17749 1 1 100 LEU HD22 H 23.993 3.808 24.549 1.00 . A A . 100 LEU HD22 1 1
5 17750 1 1 100 LEU HD23 H 24.703 3.913 26.161 1.00 . A A . 100 LEU HD23 1 1
5 17751 1 1 100 LEU HG H 24.603 1.538 24.500 1.00 . A A . 100 LEU HG 1 1
5 17752 1 1 100 LEU N N 27.313 1.054 24.951 1.00 . A A . 100 LEU N 1 1
5 17753 1 1 100 LEU O O 28.092 0.524 27.440 1.00 . A A . 100 LEU O 1 1
5 17754 1 1 101 PRO C C 28.097 1.531 30.268 1.00 . A A . 101 PRO C 1 1
5 17755 1 1 101 PRO CA C 28.877 2.341 29.257 1.00 . A A . 101 PRO CA 1 1
5 17756 1 1 101 PRO CB C 29.281 3.766 29.695 1.00 . A A . 101 PRO CB 1 1
5 17757 1 1 101 PRO CD C 27.663 4.050 27.924 1.00 . A A . 101 PRO CD 1 1
5 17758 1 1 101 PRO CG C 28.078 4.635 29.294 1.00 . A A . 101 PRO CG 1 1
5 17759 1 1 101 PRO HA H 29.770 1.776 28.948 1.00 . A A . 101 PRO HA 1 1
5 17760 1 1 101 PRO HB2 H 29.562 3.843 30.755 1.00 . A A . 101 PRO HB2 1 1
5 17761 1 1 101 PRO HB3 H 30.109 4.111 29.060 1.00 . A A . 101 PRO HB3 1 1
5 17762 1 1 101 PRO HD2 H 26.593 4.213 27.736 1.00 . A A . 101 PRO HD2 1 1
5 17763 1 1 101 PRO HD3 H 28.265 4.492 27.115 1.00 . A A . 101 PRO HD3 1 1
5 17764 1 1 101 PRO HG2 H 27.307 4.459 30.049 1.00 . A A . 101 PRO HG2 1 1
5 17765 1 1 101 PRO HG3 H 28.296 5.716 29.252 1.00 . A A . 101 PRO HG3 1 1
5 17766 1 1 101 PRO N N 28.048 2.661 28.114 1.00 . A A . 101 PRO N 1 1
5 17767 1 1 101 PRO O O 26.909 1.317 30.078 1.00 . A A . 101 PRO O 1 1
5 17768 1 1 102 HIS C C 27.054 0.899 33.016 1.00 . A A . 102 HIS C 1 1
5 17769 1 1 102 HIS CA C 28.108 0.113 32.270 1.00 . A A . 102 HIS CA 1 1
5 17770 1 1 102 HIS CB C 29.159 -0.530 33.225 1.00 . A A . 102 HIS CB 1 1
5 17771 1 1 102 HIS CD2 C 27.928 -2.797 33.645 1.00 . A A . 102 HIS CD2 1 1
5 17772 1 1 102 HIS CE1 C 29.415 -3.766 34.857 1.00 . A A . 102 HIS CE1 1 1
5 17773 1 1 102 HIS CG C 28.924 -1.917 33.774 1.00 . A A . 102 HIS CG 1 1
5 17774 1 1 102 HIS H H 29.713 1.317 31.503 1.00 . A A . 102 HIS H 1 1
5 17775 1 1 102 HIS HA H 27.620 -0.673 31.673 1.00 . A A . 102 HIS HA 1 1
5 17776 1 1 102 HIS HB2 H 30.104 -0.666 32.679 1.00 . A A . 102 HIS HB2 1 1
5 17777 1 1 102 HIS HB3 H 29.337 0.129 34.084 1.00 . A A . 102 HIS HB3 1 1
5 17778 1 1 102 HIS HD2 H 26.998 -2.648 33.091 1.00 . A A . 102 HIS HD2 1 1
5 17779 1 1 102 HIS HE1 H 29.922 -4.517 35.449 1.00 . A A . 102 HIS HE1 1 1
5 17780 1 1 102 HIS HE2 H 27.694 -4.762 34.312 1.00 . A A . 102 HIS HE2 1 1
5 17781 1 1 102 HIS N N 28.764 1.047 31.343 1.00 . A A . 102 HIS N 1 1
5 17782 1 1 102 HIS ND1 N 29.863 -2.618 34.602 1.00 . A A . 102 HIS ND1 1 1
5 17783 1 1 102 HIS NE2 N 28.259 -3.901 34.279 1.00 . A A . 102 HIS NE2 1 1
5 17784 1 1 102 HIS O O 25.901 0.498 33.038 1.00 . A A . 102 HIS O 1 1
5 17785 1 1 103 ILE C C 25.249 3.123 33.464 1.00 . A A . 103 ILE C 1 1
5 17786 1 1 103 ILE CA C 26.535 2.972 34.251 1.00 . A A . 103 ILE CA 1 1
5 17787 1 1 103 ILE CB C 27.220 4.354 34.554 1.00 . A A . 103 ILE CB 1 1
5 17788 1 1 103 ILE CD1 C 25.431 6.250 34.141 1.00 . A A . 103 ILE CD1 1 1
5 17789 1 1 103 ILE CG1 C 26.236 5.402 35.166 1.00 . A A . 103 ILE CG1 1 1
5 17790 1 1 103 ILE CG2 C 28.011 4.989 33.372 1.00 . A A . 103 ILE CG2 1 1
5 17791 1 1 103 ILE H H 28.445 2.262 33.620 1.00 . A A . 103 ILE H 1 1
5 17792 1 1 103 ILE HA H 26.259 2.507 35.215 1.00 . A A . 103 ILE HA 1 1
5 17793 1 1 103 ILE HB H 27.977 4.137 35.330 1.00 . A A . 103 ILE HB 1 1
5 17794 1 1 103 ILE HD11 H 24.865 5.636 33.433 1.00 . A A . 103 ILE HD11 1 1
5 17795 1 1 103 ILE HD12 H 24.711 6.889 34.672 1.00 . A A . 103 ILE HD12 1 1
5 17796 1 1 103 ILE HD13 H 26.086 6.918 33.565 1.00 . A A . 103 ILE HD13 1 1
5 17797 1 1 103 ILE HG12 H 25.546 4.871 35.834 1.00 . A A . 103 ILE HG12 1 1
5 17798 1 1 103 ILE HG13 H 26.811 6.111 35.787 1.00 . A A . 103 ILE HG13 1 1
5 17799 1 1 103 ILE HG21 H 28.889 4.397 33.082 1.00 . A A . 103 ILE HG21 1 1
5 17800 1 1 103 ILE HG22 H 27.371 5.115 32.489 1.00 . A A . 103 ILE HG22 1 1
5 17801 1 1 103 ILE HG23 H 28.393 5.978 33.669 1.00 . A A . 103 ILE HG23 1 1
5 17802 1 1 103 ILE N N 27.469 2.045 33.604 1.00 . A A . 103 ILE N 1 1
5 17803 1 1 103 ILE O O 24.188 3.132 34.069 1.00 . A A . 103 ILE O 1 1
5 17804 1 1 104 THR C C 23.284 2.255 31.169 1.00 . A A . 104 THR C 1 1
5 17805 1 1 104 THR CA C 24.105 3.514 31.338 1.00 . A A . 104 THR CA 1 1
5 17806 1 1 104 THR CB C 24.461 4.132 29.961 1.00 . A A . 104 THR CB 1 1
5 17807 1 1 104 THR CG2 C 23.244 4.273 29.022 1.00 . A A . 104 THR CG2 1 1
5 17808 1 1 104 THR H H 26.183 3.151 31.644 1.00 . A A . 104 THR H 1 1
5 17809 1 1 104 THR HA H 23.492 4.262 31.868 1.00 . A A . 104 THR HA 1 1
5 17810 1 1 104 THR HB H 25.173 3.457 29.466 1.00 . A A . 104 THR HB 1 1
5 17811 1 1 104 THR HG1 H 24.497 6.055 30.548 1.00 . A A . 104 THR HG1 1 1
5 17812 1 1 104 THR HG21 H 23.506 4.892 28.152 1.00 . A A . 104 THR HG21 1 1
5 17813 1 1 104 THR HG22 H 22.409 4.749 29.552 1.00 . A A . 104 THR HG22 1 1
5 17814 1 1 104 THR HG23 H 22.944 3.281 28.664 1.00 . A A . 104 THR HG23 1 1
5 17815 1 1 104 THR N N 25.314 3.249 32.120 1.00 . A A . 104 THR N 1 1
5 17816 1 1 104 THR O O 22.075 2.331 31.302 1.00 . A A . 104 THR O 1 1
5 17817 1 1 104 THR OG1 O 25.074 5.420 30.136 1.00 . A A . 104 THR OG1 1 1
5 17818 1 1 105 VAL C C 22.373 -0.253 32.138 1.00 . A A . 105 VAL C 1 1
5 17819 1 1 105 VAL CA C 23.047 -0.122 30.785 1.00 . A A . 105 VAL CA 1 1
5 17820 1 1 105 VAL CB C 23.831 -1.422 30.438 1.00 . A A . 105 VAL CB 1 1
5 17821 1 1 105 VAL CG1 C 22.920 -2.694 30.501 1.00 . A A . 105 VAL CG1 1 1
5 17822 1 1 105 VAL CG2 C 24.494 -1.296 29.035 1.00 . A A . 105 VAL CG2 1 1
5 17823 1 1 105 VAL H H 24.876 1.007 30.799 1.00 . A A . 105 VAL H 1 1
5 17824 1 1 105 VAL HA H 22.283 0.026 30.004 1.00 . A A . 105 VAL HA 1 1
5 17825 1 1 105 VAL HB H 24.635 -1.528 31.185 1.00 . A A . 105 VAL HB 1 1
5 17826 1 1 105 VAL HG11 H 22.598 -2.995 29.484 1.00 . A A . 105 VAL HG11 1 1
5 17827 1 1 105 VAL HG12 H 23.470 -3.545 30.961 1.00 . A A . 105 VAL HG12 1 1
5 17828 1 1 105 VAL HG13 H 22.000 -2.530 31.096 1.00 . A A . 105 VAL HG13 1 1
5 17829 1 1 105 VAL HG21 H 25.079 -2.196 28.800 1.00 . A A . 105 VAL HG21 1 1
5 17830 1 1 105 VAL HG22 H 23.727 -1.161 28.254 1.00 . A A . 105 VAL HG22 1 1
5 17831 1 1 105 VAL HG23 H 25.178 -0.439 28.988 1.00 . A A . 105 VAL HG23 1 1
5 17832 1 1 105 VAL N N 23.881 1.076 30.883 1.00 . A A . 105 VAL N 1 1
5 17833 1 1 105 VAL O O 21.159 -0.366 32.186 1.00 . A A . 105 VAL O 1 1
5 17834 1 1 106 ASP C C 21.345 0.352 34.806 1.00 . A A . 106 ASP C 1 1
5 17835 1 1 106 ASP CA C 22.579 -0.480 34.561 1.00 . A A . 106 ASP CA 1 1
5 17836 1 1 106 ASP CB C 23.616 -0.265 35.701 1.00 . A A . 106 ASP CB 1 1
5 17837 1 1 106 ASP CG C 23.119 -0.714 37.051 1.00 . A A . 106 ASP CG 1 1
5 17838 1 1 106 ASP H H 24.149 -0.107 33.169 1.00 . A A . 106 ASP H 1 1
5 17839 1 1 106 ASP HA H 22.280 -1.535 34.565 1.00 . A A . 106 ASP HA 1 1
5 17840 1 1 106 ASP HB2 H 24.532 -0.841 35.489 1.00 . A A . 106 ASP HB2 1 1
5 17841 1 1 106 ASP HB3 H 23.887 0.799 35.751 1.00 . A A . 106 ASP HB3 1 1
5 17842 1 1 106 ASP N N 23.154 -0.230 33.244 1.00 . A A . 106 ASP N 1 1
5 17843 1 1 106 ASP O O 20.315 -0.207 35.135 1.00 . A A . 106 ASP O 1 1
5 17844 1 1 106 ASP OD1 O 23.829 -0.440 38.058 1.00 . A A . 106 ASP OD1 1 1
5 17845 1 1 106 ASP OD2 O 22.031 -1.343 37.131 1.00 . A A . 106 ASP OD2 1 1
5 17846 1 1 107 ARG C C 19.124 2.203 33.959 1.00 . A A . 107 ARG C 1 1
5 17847 1 1 107 ARG CA C 20.239 2.501 34.941 1.00 . A A . 107 ARG CA 1 1
5 17848 1 1 107 ARG CB C 20.520 4.028 34.994 1.00 . A A . 107 ARG CB 1 1
5 17849 1 1 107 ARG CD C 21.338 6.063 33.628 1.00 . A A . 107 ARG CD 1 1
5 17850 1 1 107 ARG CG C 20.750 4.629 33.591 1.00 . A A . 107 ARG CG 1 1
5 17851 1 1 107 ARG CZ C 20.684 8.332 34.307 1.00 . A A . 107 ARG CZ 1 1
5 17852 1 1 107 ARG H H 22.268 2.132 34.360 1.00 . A A . 107 ARG H 1 1
5 17853 1 1 107 ARG HA H 19.899 2.207 35.950 1.00 . A A . 107 ARG HA 1 1
5 17854 1 1 107 ARG HB2 H 19.679 4.540 35.482 1.00 . A A . 107 ARG HB2 1 1
5 17855 1 1 107 ARG HB3 H 21.412 4.176 35.613 1.00 . A A . 107 ARG HB3 1 1
5 17856 1 1 107 ARG HD2 H 22.257 6.046 34.240 1.00 . A A . 107 ARG HD2 1 1
5 17857 1 1 107 ARG HD3 H 21.591 6.350 32.590 1.00 . A A . 107 ARG HD3 1 1
5 17858 1 1 107 ARG HE H 19.453 6.716 34.428 1.00 . A A . 107 ARG HE 1 1
5 17859 1 1 107 ARG HG2 H 21.455 3.992 33.058 1.00 . A A . 107 ARG HG2 1 1
5 17860 1 1 107 ARG HG3 H 19.804 4.656 33.044 1.00 . A A . 107 ARG HG3 1 1
5 17861 1 1 107 ARG HH11 H 22.604 8.256 33.582 1.00 . A A . 107 ARG HH11 1 1
5 17862 1 1 107 ARG HH12 H 22.043 9.840 34.106 1.00 . A A . 107 ARG HH12 1 1
5 17863 1 1 107 ARG HH21 H 18.839 8.777 35.068 1.00 . A A . 107 ARG HH21 1 1
5 17864 1 1 107 ARG HH22 H 19.949 10.131 34.927 1.00 . A A . 107 ARG HH22 1 1
5 17865 1 1 107 ARG N N 21.416 1.690 34.653 1.00 . A A . 107 ARG N 1 1
5 17866 1 1 107 ARG NE N 20.396 7.053 34.164 1.00 . A A . 107 ARG NE 1 1
5 17867 1 1 107 ARG NH1 N 21.852 8.838 33.978 1.00 . A A . 107 ARG NH1 1 1
5 17868 1 1 107 ARG NH2 N 19.765 9.130 34.797 1.00 . A A . 107 ARG NH2 1 1
5 17869 1 1 107 ARG O O 17.982 2.203 34.387 1.00 . A A . 107 ARG O 1 1
5 17870 1 1 108 LEU C C 17.559 0.421 32.171 1.00 . A A . 108 LEU C 1 1
5 17871 1 1 108 LEU CA C 18.318 1.657 31.728 1.00 . A A . 108 LEU CA 1 1
5 17872 1 1 108 LEU CB C 18.813 1.486 30.251 1.00 . A A . 108 LEU CB 1 1
5 17873 1 1 108 LEU CD1 C 19.390 4.087 30.271 1.00 . A A . 108 LEU CD1 1 1
5 17874 1 1 108 LEU CD2 C 20.169 2.619 28.346 1.00 . A A . 108 LEU CD2 1 1
5 17875 1 1 108 LEU CG C 19.060 2.816 29.435 1.00 . A A . 108 LEU CG 1 1
5 17876 1 1 108 LEU H H 20.353 1.929 32.338 1.00 . A A . 108 LEU H 1 1
5 17877 1 1 108 LEU HA H 17.587 2.468 31.755 1.00 . A A . 108 LEU HA 1 1
5 17878 1 1 108 LEU HB2 H 19.722 0.854 30.292 1.00 . A A . 108 LEU HB2 1 1
5 17879 1 1 108 LEU HB3 H 18.058 0.921 29.680 1.00 . A A . 108 LEU HB3 1 1
5 17880 1 1 108 LEU HD11 H 18.575 4.327 30.970 1.00 . A A . 108 LEU HD11 1 1
5 17881 1 1 108 LEU HD12 H 19.500 4.963 29.609 1.00 . A A . 108 LEU HD12 1 1
5 17882 1 1 108 LEU HD13 H 20.332 3.951 30.815 1.00 . A A . 108 LEU HD13 1 1
5 17883 1 1 108 LEU HD21 H 19.764 2.169 27.435 1.00 . A A . 108 LEU HD21 1 1
5 17884 1 1 108 LEU HD22 H 20.988 1.993 28.723 1.00 . A A . 108 LEU HD22 1 1
5 17885 1 1 108 LEU HD23 H 20.569 3.603 28.073 1.00 . A A . 108 LEU HD23 1 1
5 17886 1 1 108 LEU HG H 18.133 3.073 28.888 1.00 . A A . 108 LEU HG 1 1
5 17887 1 1 108 LEU N N 19.416 1.953 32.659 1.00 . A A . 108 LEU N 1 1
5 17888 1 1 108 LEU O O 16.368 0.384 31.937 1.00 . A A . 108 LEU O 1 1
5 17889 1 1 109 VAL C C 16.570 -1.268 34.425 1.00 . A A . 109 VAL C 1 1
5 17890 1 1 109 VAL CA C 17.441 -1.740 33.290 1.00 . A A . 109 VAL CA 1 1
5 17891 1 1 109 VAL CB C 18.238 -3.027 33.684 1.00 . A A . 109 VAL CB 1 1
5 17892 1 1 109 VAL CG1 C 19.560 -3.142 32.887 1.00 . A A . 109 VAL CG1 1 1
5 17893 1 1 109 VAL CG2 C 18.521 -3.200 35.199 1.00 . A A . 109 VAL CG2 1 1
5 17894 1 1 109 VAL H H 19.176 -0.501 33.040 1.00 . A A . 109 VAL H 1 1
5 17895 1 1 109 VAL HA H 16.791 -2.033 32.445 1.00 . A A . 109 VAL HA 1 1
5 17896 1 1 109 VAL HB H 17.614 -3.898 33.419 1.00 . A A . 109 VAL HB 1 1
5 17897 1 1 109 VAL HG11 H 19.371 -2.881 31.843 1.00 . A A . 109 VAL HG11 1 1
5 17898 1 1 109 VAL HG12 H 20.341 -2.488 33.291 1.00 . A A . 109 VAL HG12 1 1
5 17899 1 1 109 VAL HG13 H 19.951 -4.157 32.935 1.00 . A A . 109 VAL HG13 1 1
5 17900 1 1 109 VAL HG21 H 19.024 -4.156 35.368 1.00 . A A . 109 VAL HG21 1 1
5 17901 1 1 109 VAL HG22 H 19.174 -2.411 35.577 1.00 . A A . 109 VAL HG22 1 1
5 17902 1 1 109 VAL HG23 H 17.591 -3.210 35.782 1.00 . A A . 109 VAL HG23 1 1
5 17903 1 1 109 VAL N N 18.205 -0.579 32.824 1.00 . A A . 109 VAL N 1 1
5 17904 1 1 109 VAL O O 15.388 -1.562 34.417 1.00 . A A . 109 VAL O 1 1
5 17905 1 1 110 SER C C 15.186 0.831 35.996 1.00 . A A . 110 SER C 1 1
5 17906 1 1 110 SER CA C 16.309 -0.037 36.506 1.00 . A A . 110 SER CA 1 1
5 17907 1 1 110 SER CB C 17.107 0.865 37.490 1.00 . A A . 110 SER CB 1 1
5 17908 1 1 110 SER H H 18.101 -0.282 35.393 1.00 . A A . 110 SER H 1 1
5 17909 1 1 110 SER HA H 15.907 -0.892 37.074 1.00 . A A . 110 SER HA 1 1
5 17910 1 1 110 SER HB2 H 17.821 0.265 38.081 1.00 . A A . 110 SER HB2 1 1
5 17911 1 1 110 SER HB3 H 17.672 1.633 36.942 1.00 . A A . 110 SER HB3 1 1
5 17912 1 1 110 SER HG H 15.585 1.028 38.773 1.00 . A A . 110 SER HG 1 1
5 17913 1 1 110 SER N N 17.131 -0.527 35.407 1.00 . A A . 110 SER N 1 1
5 17914 1 1 110 SER O O 14.101 0.793 36.550 1.00 . A A . 110 SER O 1 1
5 17915 1 1 110 SER OG O 16.212 1.600 38.344 1.00 . A A . 110 SER OG 1 1
5 17916 1 1 111 LYS C C 13.232 1.953 33.958 1.00 . A A . 111 LYS C 1 1
5 17917 1 1 111 LYS CA C 14.448 2.646 34.540 1.00 . A A . 111 LYS CA 1 1
5 17918 1 1 111 LYS CB C 15.193 3.657 33.616 1.00 . A A . 111 LYS CB 1 1
5 17919 1 1 111 LYS CD C 15.478 6.027 32.758 1.00 . A A . 111 LYS CD 1 1
5 17920 1 1 111 LYS CE C 14.941 7.081 31.747 1.00 . A A . 111 LYS CE 1 1
5 17921 1 1 111 LYS CG C 14.434 4.957 33.220 1.00 . A A . 111 LYS CG 1 1
5 17922 1 1 111 LYS H H 16.315 1.595 34.476 1.00 . A A . 111 LYS H 1 1
5 17923 1 1 111 LYS HA H 14.143 3.208 35.449 1.00 . A A . 111 LYS HA 1 1
5 17924 1 1 111 LYS HB2 H 16.097 3.971 34.166 1.00 . A A . 111 LYS HB2 1 1
5 17925 1 1 111 LYS HB3 H 15.493 3.119 32.705 1.00 . A A . 111 LYS HB3 1 1
5 17926 1 1 111 LYS HD2 H 15.847 6.539 33.665 1.00 . A A . 111 LYS HD2 1 1
5 17927 1 1 111 LYS HD3 H 16.358 5.555 32.282 1.00 . A A . 111 LYS HD3 1 1
5 17928 1 1 111 LYS HE2 H 14.922 6.645 30.734 1.00 . A A . 111 LYS HE2 1 1
5 17929 1 1 111 LYS HE3 H 13.908 7.354 31.991 1.00 . A A . 111 LYS HE3 1 1
5 17930 1 1 111 LYS HG2 H 13.701 4.719 32.431 1.00 . A A . 111 LYS HG2 1 1
5 17931 1 1 111 LYS HG3 H 13.875 5.345 34.088 1.00 . A A . 111 LYS HG3 1 1
5 17932 1 1 111 LYS HZ1 H 15.813 8.781 32.695 1.00 . A A . 111 LYS HZ1 1 1
5 17933 1 1 111 LYS HZ2 H 15.476 9.006 31.005 1.00 . A A . 111 LYS HZ2 1 1
5 17934 1 1 111 LYS HZ3 H 16.831 8.028 31.510 1.00 . A A . 111 LYS HZ3 1 1
5 17935 1 1 111 LYS N N 15.436 1.643 34.952 1.00 . A A . 111 LYS N 1 1
5 17936 1 1 111 LYS NZ N 15.805 8.282 31.738 1.00 . A A . 111 LYS NZ 1 1
5 17937 1 1 111 LYS O O 12.144 2.461 34.176 1.00 . A A . 111 LYS O 1 1
5 17938 1 1 112 ALA C C 11.742 -0.885 33.889 1.00 . A A . 112 ALA C 1 1
5 17939 1 1 112 ALA CA C 12.216 0.054 32.812 1.00 . A A . 112 ALA CA 1 1
5 17940 1 1 112 ALA CB C 12.518 -0.775 31.552 1.00 . A A . 112 ALA CB 1 1
5 17941 1 1 112 ALA H H 14.298 0.431 33.073 1.00 . A A . 112 ALA H 1 1
5 17942 1 1 112 ALA HA H 11.425 0.754 32.533 1.00 . A A . 112 ALA HA 1 1
5 17943 1 1 112 ALA HB1 H 12.968 -0.160 30.765 1.00 . A A . 112 ALA HB1 1 1
5 17944 1 1 112 ALA HB2 H 13.192 -1.623 31.747 1.00 . A A . 112 ALA HB2 1 1
5 17945 1 1 112 ALA HB3 H 11.570 -1.164 31.174 1.00 . A A . 112 ALA HB3 1 1
5 17946 1 1 112 ALA N N 13.384 0.807 33.250 1.00 . A A . 112 ALA N 1 1
5 17947 1 1 112 ALA O O 10.563 -0.887 34.196 1.00 . A A . 112 ALA O 1 1
5 17948 1 1 113 LEU C C 11.430 -1.885 36.583 1.00 . A A . 113 LEU C 1 1
5 17949 1 1 113 LEU CA C 12.247 -2.631 35.544 1.00 . A A . 113 LEU CA 1 1
5 17950 1 1 113 LEU CB C 13.507 -3.245 36.246 1.00 . A A . 113 LEU CB 1 1
5 17951 1 1 113 LEU CD1 C 12.867 -5.681 36.884 1.00 . A A . 113 LEU CD1 1 1
5 17952 1 1 113 LEU CD2 C 14.310 -4.287 38.456 1.00 . A A . 113 LEU CD2 1 1
5 17953 1 1 113 LEU CG C 13.149 -4.234 37.407 1.00 . A A . 113 LEU CG 1 1
5 17954 1 1 113 LEU H H 13.596 -1.703 34.189 1.00 . A A . 113 LEU H 1 1
5 17955 1 1 113 LEU HA H 11.649 -3.450 35.093 1.00 . A A . 113 LEU HA 1 1
5 17956 1 1 113 LEU HB2 H 14.155 -3.763 35.517 1.00 . A A . 113 LEU HB2 1 1
5 17957 1 1 113 LEU HB3 H 14.082 -2.416 36.674 1.00 . A A . 113 LEU HB3 1 1
5 17958 1 1 113 LEU HD11 H 12.505 -6.326 37.713 1.00 . A A . 113 LEU HD11 1 1
5 17959 1 1 113 LEU HD12 H 13.813 -6.111 36.487 1.00 . A A . 113 LEU HD12 1 1
5 17960 1 1 113 LEU HD13 H 12.102 -5.662 36.079 1.00 . A A . 113 LEU HD13 1 1
5 17961 1 1 113 LEU HD21 H 15.248 -4.589 37.928 1.00 . A A . 113 LEU HD21 1 1
5 17962 1 1 113 LEU HD22 H 14.081 -5.016 39.266 1.00 . A A . 113 LEU HD22 1 1
5 17963 1 1 113 LEU HD23 H 14.449 -3.278 38.909 1.00 . A A . 113 LEU HD23 1 1
5 17964 1 1 113 LEU HG H 12.255 -3.875 37.942 1.00 . A A . 113 LEU HG 1 1
5 17965 1 1 113 LEU N N 12.645 -1.699 34.482 1.00 . A A . 113 LEU N 1 1
5 17966 1 1 113 LEU O O 10.354 -2.344 36.925 1.00 . A A . 113 LEU O 1 1
5 17967 1 1 114 ASN C C 9.849 0.307 37.590 1.00 . A A . 114 ASN C 1 1
5 17968 1 1 114 ASN CA C 11.223 -0.014 38.116 1.00 . A A . 114 ASN CA 1 1
5 17969 1 1 114 ASN CB C 11.922 1.315 38.491 1.00 . A A . 114 ASN CB 1 1
5 17970 1 1 114 ASN CG C 11.132 2.073 39.529 1.00 . A A . 114 ASN CG 1 1
5 17971 1 1 114 ASN H H 12.833 -0.410 36.780 1.00 . A A . 114 ASN H 1 1
5 17972 1 1 114 ASN HA H 11.147 -0.648 39.010 1.00 . A A . 114 ASN HA 1 1
5 17973 1 1 114 ASN HB2 H 12.927 1.114 38.890 1.00 . A A . 114 ASN HB2 1 1
5 17974 1 1 114 ASN HB3 H 12.032 1.946 37.594 1.00 . A A . 114 ASN HB3 1 1
5 17975 1 1 114 ASN HD21 H 11.649 0.810 41.062 1.00 . A A . 114 ASN HD21 1 1
5 17976 1 1 114 ASN HD22 H 10.611 2.107 41.495 1.00 . A A . 114 ASN HD22 1 1
5 17977 1 1 114 ASN N N 11.955 -0.756 37.103 1.00 . A A . 114 ASN N 1 1
5 17978 1 1 114 ASN ND2 N 11.132 1.621 40.797 1.00 . A A . 114 ASN ND2 1 1
5 17979 1 1 114 ASN O O 8.891 0.135 38.324 1.00 . A A . 114 ASN O 1 1
5 17980 1 1 114 ASN OD1 O 10.507 3.071 39.198 1.00 . A A . 114 ASN OD1 1 1
5 17981 1 1 115 MET C C 7.511 -0.116 35.978 1.00 . A A . 115 MET C 1 1
5 17982 1 1 115 MET CA C 8.425 1.079 35.769 1.00 . A A . 115 MET CA 1 1
5 17983 1 1 115 MET CB C 8.454 1.514 34.262 1.00 . A A . 115 MET CB 1 1
5 17984 1 1 115 MET CE C 8.513 5.115 32.311 1.00 . A A . 115 MET CE 1 1
5 17985 1 1 115 MET CG C 7.843 2.923 33.969 1.00 . A A . 115 MET CG 1 1
5 17986 1 1 115 MET H H 10.565 0.900 35.762 1.00 . A A . 115 MET H 1 1
5 17987 1 1 115 MET HA H 8.043 1.911 36.387 1.00 . A A . 115 MET HA 1 1
5 17988 1 1 115 MET HB2 H 9.478 1.519 33.858 1.00 . A A . 115 MET HB2 1 1
5 17989 1 1 115 MET HB3 H 7.919 0.755 33.671 1.00 . A A . 115 MET HB3 1 1
5 17990 1 1 115 MET HE1 H 8.204 4.437 31.507 1.00 . A A . 115 MET HE1 1 1
5 17991 1 1 115 MET HE2 H 7.646 5.711 32.628 1.00 . A A . 115 MET HE2 1 1
5 17992 1 1 115 MET HE3 H 9.294 5.777 31.918 1.00 . A A . 115 MET HE3 1 1
5 17993 1 1 115 MET HG2 H 7.263 2.868 33.029 1.00 . A A . 115 MET HG2 1 1
5 17994 1 1 115 MET HG3 H 7.160 3.287 34.759 1.00 . A A . 115 MET HG3 1 1
5 17995 1 1 115 MET N N 9.743 0.759 36.318 1.00 . A A . 115 MET N 1 1
5 17996 1 1 115 MET O O 6.431 0.066 36.519 1.00 . A A . 115 MET O 1 1
5 17997 1 1 115 MET SD S 9.177 4.169 33.718 1.00 . A A . 115 MET SD 1 1
5 17998 1 1 116 TRP C C 6.718 -2.567 37.312 1.00 . A A . 116 TRP C 1 1
5 17999 1 1 116 TRP CA C 7.070 -2.504 35.843 1.00 . A A . 116 TRP CA 1 1
5 18000 1 1 116 TRP CB C 7.751 -3.861 35.508 1.00 . A A . 116 TRP CB 1 1
5 18001 1 1 116 TRP CD1 C 8.505 -4.417 33.114 1.00 . A A . 116 TRP CD1 1 1
5 18002 1 1 116 TRP CD2 C 6.264 -4.789 33.515 1.00 . A A . 116 TRP CD2 1 1
5 18003 1 1 116 TRP CE2 C 6.620 -5.149 32.231 1.00 . A A . 116 TRP CE2 1 1
5 18004 1 1 116 TRP CE3 C 4.964 -4.912 33.998 1.00 . A A . 116 TRP CE3 1 1
5 18005 1 1 116 TRP CG C 7.576 -4.309 34.098 1.00 . A A . 116 TRP CG 1 1
5 18006 1 1 116 TRP CH2 C 4.395 -5.879 31.843 1.00 . A A . 116 TRP CH2 1 1
5 18007 1 1 116 TRP CZ2 C 5.689 -5.692 31.349 1.00 . A A . 116 TRP CZ2 1 1
5 18008 1 1 116 TRP CZ3 C 4.030 -5.464 33.126 1.00 . A A . 116 TRP CZ3 1 1
5 18009 1 1 116 TRP H H 8.793 -1.463 35.102 1.00 . A A . 116 TRP H 1 1
5 18010 1 1 116 TRP HA H 6.147 -2.420 35.251 1.00 . A A . 116 TRP HA 1 1
5 18011 1 1 116 TRP HB2 H 8.819 -3.863 35.761 1.00 . A A . 116 TRP HB2 1 1
5 18012 1 1 116 TRP HB3 H 7.269 -4.642 36.119 1.00 . A A . 116 TRP HB3 1 1
5 18013 1 1 116 TRP HD1 H 9.548 -4.151 33.210 1.00 . A A . 116 TRP HD1 1 1
5 18014 1 1 116 TRP HE1 H 8.430 -5.097 31.159 1.00 . A A . 116 TRP HE1 1 1
5 18015 1 1 116 TRP HE3 H 4.704 -4.594 35.008 1.00 . A A . 116 TRP HE3 1 1
5 18016 1 1 116 TRP HH2 H 3.657 -6.374 31.210 1.00 . A A . 116 TRP HH2 1 1
5 18017 1 1 116 TRP HZ2 H 5.962 -5.960 30.328 1.00 . A A . 116 TRP HZ2 1 1
5 18018 1 1 116 TRP HZ3 H 2.990 -5.576 33.454 1.00 . A A . 116 TRP HZ3 1 1
5 18019 1 1 116 TRP N N 7.915 -1.342 35.570 1.00 . A A . 116 TRP N 1 1
5 18020 1 1 116 TRP NE1 N 7.934 -4.904 32.038 1.00 . A A . 116 TRP NE1 1 1
5 18021 1 1 116 TRP O O 5.545 -2.656 37.636 1.00 . A A . 116 TRP O 1 1
5 18022 1 1 117 GLY C C 6.517 -1.710 40.170 1.00 . A A . 117 GLY C 1 1
5 18023 1 1 117 GLY CA C 7.473 -2.740 39.627 1.00 . A A . 117 GLY CA 1 1
5 18024 1 1 117 GLY H H 8.674 -2.428 37.900 1.00 . A A . 117 GLY H 1 1
5 18025 1 1 117 GLY HA2 H 7.082 -3.756 39.783 1.00 . A A . 117 GLY HA2 1 1
5 18026 1 1 117 GLY HA3 H 8.397 -2.644 40.217 1.00 . A A . 117 GLY HA3 1 1
5 18027 1 1 117 GLY N N 7.731 -2.547 38.206 1.00 . A A . 117 GLY N 1 1
5 18028 1 1 117 GLY O O 5.730 -2.022 41.049 1.00 . A A . 117 GLY O 1 1
5 18029 1 1 118 LYS C C 4.270 0.204 40.047 1.00 . A A . 118 LYS C 1 1
5 18030 1 1 118 LYS CA C 5.723 0.594 40.173 1.00 . A A . 118 LYS CA 1 1
5 18031 1 1 118 LYS CB C 5.966 1.941 39.429 1.00 . A A . 118 LYS CB 1 1
5 18032 1 1 118 LYS CD C 7.224 3.717 40.870 1.00 . A A . 118 LYS CD 1 1
5 18033 1 1 118 LYS CE C 6.567 3.269 42.207 1.00 . A A . 118 LYS CE 1 1
5 18034 1 1 118 LYS CG C 7.338 2.585 39.807 1.00 . A A . 118 LYS CG 1 1
5 18035 1 1 118 LYS H H 7.245 -0.238 38.944 1.00 . A A . 118 LYS H 1 1
5 18036 1 1 118 LYS HA H 5.947 0.715 41.243 1.00 . A A . 118 LYS HA 1 1
5 18037 1 1 118 LYS HB2 H 5.934 1.727 38.350 1.00 . A A . 118 LYS HB2 1 1
5 18038 1 1 118 LYS HB3 H 5.149 2.658 39.630 1.00 . A A . 118 LYS HB3 1 1
5 18039 1 1 118 LYS HD2 H 8.238 4.093 41.094 1.00 . A A . 118 LYS HD2 1 1
5 18040 1 1 118 LYS HD3 H 6.635 4.548 40.443 1.00 . A A . 118 LYS HD3 1 1
5 18041 1 1 118 LYS HE2 H 5.528 2.946 42.023 1.00 . A A . 118 LYS HE2 1 1
5 18042 1 1 118 LYS HE3 H 7.137 2.415 42.618 1.00 . A A . 118 LYS HE3 1 1
5 18043 1 1 118 LYS HG2 H 8.043 1.821 40.176 1.00 . A A . 118 LYS HG2 1 1
5 18044 1 1 118 LYS HG3 H 7.783 3.037 38.902 1.00 . A A . 118 LYS HG3 1 1
5 18045 1 1 118 LYS HZ1 H 5.984 5.233 42.818 1.00 . A A . 118 LYS HZ1 1 1
5 18046 1 1 118 LYS HZ2 H 7.524 4.706 43.458 1.00 . A A . 118 LYS HZ2 1 1
5 18047 1 1 118 LYS HZ3 H 6.044 4.067 44.109 1.00 . A A . 118 LYS HZ3 1 1
5 18048 1 1 118 LYS N N 6.590 -0.462 39.663 1.00 . A A . 118 LYS N 1 1
5 18049 1 1 118 LYS NZ N 6.531 4.374 43.190 1.00 . A A . 118 LYS NZ 1 1
5 18050 1 1 118 LYS O O 3.507 0.560 40.930 1.00 . A A . 118 LYS O 1 1
5 18051 1 1 119 GLU C C 1.988 -2.067 39.562 1.00 . A A . 119 GLU C 1 1
5 18052 1 1 119 GLU CA C 2.450 -0.852 38.790 1.00 . A A . 119 GLU CA 1 1
5 18053 1 1 119 GLU CB C 2.151 -0.983 37.272 1.00 . A A . 119 GLU CB 1 1
5 18054 1 1 119 GLU CD C 1.373 1.440 36.898 1.00 . A A . 119 GLU CD 1 1
5 18055 1 1 119 GLU CG C 2.376 0.367 36.536 1.00 . A A . 119 GLU CG 1 1
5 18056 1 1 119 GLU H H 4.528 -0.861 38.305 1.00 . A A . 119 GLU H 1 1
5 18057 1 1 119 GLU HA H 1.812 -0.035 39.147 1.00 . A A . 119 GLU HA 1 1
5 18058 1 1 119 GLU HB2 H 2.804 -1.759 36.834 1.00 . A A . 119 GLU HB2 1 1
5 18059 1 1 119 GLU HB3 H 1.109 -1.292 37.105 1.00 . A A . 119 GLU HB3 1 1
5 18060 1 1 119 GLU HG2 H 3.402 0.733 36.706 1.00 . A A . 119 GLU HG2 1 1
5 18061 1 1 119 GLU HG3 H 2.254 0.163 35.464 1.00 . A A . 119 GLU HG3 1 1
5 18062 1 1 119 GLU N N 3.866 -0.526 38.980 1.00 . A A . 119 GLU N 1 1
5 18063 1 1 119 GLU O O 1.034 -2.690 39.124 1.00 . A A . 119 GLU O 1 1
5 18064 1 1 119 GLU OE1 O 0.253 1.087 37.364 1.00 . A A . 119 GLU OE1 1 1
5 18065 1 1 119 GLU OE2 O 1.693 2.651 36.708 1.00 . A A . 119 GLU OE2 1 1
5 18066 1 1 120 ILE C C 2.642 -3.604 42.869 1.00 . A A . 120 ILE C 1 1
5 18067 1 1 120 ILE CA C 2.166 -3.625 41.433 1.00 . A A . 120 ILE CA 1 1
5 18068 1 1 120 ILE CB C 2.711 -4.925 40.753 1.00 . A A . 120 ILE CB 1 1
5 18069 1 1 120 ILE CD1 C 4.658 -5.966 39.400 1.00 . A A . 120 ILE CD1 1 1
5 18070 1 1 120 ILE CG1 C 4.127 -4.713 40.146 1.00 . A A . 120 ILE CG1 1 1
5 18071 1 1 120 ILE CG2 C 1.701 -5.507 39.730 1.00 . A A . 120 ILE CG2 1 1
5 18072 1 1 120 ILE H H 3.387 -1.928 41.085 1.00 . A A . 120 ILE H 1 1
5 18073 1 1 120 ILE HA H 1.065 -3.608 41.461 1.00 . A A . 120 ILE HA 1 1
5 18074 1 1 120 ILE HB H 2.838 -5.711 41.511 1.00 . A A . 120 ILE HB 1 1
5 18075 1 1 120 ILE HD11 H 4.095 -6.121 38.472 1.00 . A A . 120 ILE HD11 1 1
5 18076 1 1 120 ILE HD12 H 5.721 -5.849 39.132 1.00 . A A . 120 ILE HD12 1 1
5 18077 1 1 120 ILE HD13 H 4.546 -6.865 40.026 1.00 . A A . 120 ILE HD13 1 1
5 18078 1 1 120 ILE HG12 H 4.113 -3.878 39.433 1.00 . A A . 120 ILE HG12 1 1
5 18079 1 1 120 ILE HG13 H 4.817 -4.461 40.968 1.00 . A A . 120 ILE HG13 1 1
5 18080 1 1 120 ILE HG21 H 1.899 -6.582 39.633 1.00 . A A . 120 ILE HG21 1 1
5 18081 1 1 120 ILE HG22 H 0.654 -5.406 40.059 1.00 . A A . 120 ILE HG22 1 1
5 18082 1 1 120 ILE HG23 H 1.820 -5.019 38.751 1.00 . A A . 120 ILE HG23 1 1
5 18083 1 1 120 ILE N N 2.604 -2.429 40.712 1.00 . A A . 120 ILE N 1 1
5 18084 1 1 120 ILE O O 3.575 -2.863 43.138 1.00 . A A . 120 ILE O 1 1
5 18085 1 1 121 PRO C C 3.836 -5.203 45.359 1.00 . A A . 121 PRO C 1 1
5 18086 1 1 121 PRO CA C 2.577 -4.385 45.179 1.00 . A A . 121 PRO CA 1 1
5 18087 1 1 121 PRO CB C 1.368 -5.018 45.905 1.00 . A A . 121 PRO CB 1 1
5 18088 1 1 121 PRO CD C 0.897 -5.228 43.552 1.00 . A A . 121 PRO CD 1 1
5 18089 1 1 121 PRO CG C 0.829 -6.026 44.870 1.00 . A A . 121 PRO CG 1 1
5 18090 1 1 121 PRO HA H 2.756 -3.368 45.556 1.00 . A A . 121 PRO HA 1 1
5 18091 1 1 121 PRO HB2 H 1.614 -5.488 46.869 1.00 . A A . 121 PRO HB2 1 1
5 18092 1 1 121 PRO HB3 H 0.596 -4.247 46.076 1.00 . A A . 121 PRO HB3 1 1
5 18093 1 1 121 PRO HD2 H 0.954 -5.911 42.696 1.00 . A A . 121 PRO HD2 1 1
5 18094 1 1 121 PRO HD3 H 0.025 -4.574 43.451 1.00 . A A . 121 PRO HD3 1 1
5 18095 1 1 121 PRO HG2 H 1.514 -6.889 44.814 1.00 . A A . 121 PRO HG2 1 1
5 18096 1 1 121 PRO HG3 H -0.190 -6.385 45.088 1.00 . A A . 121 PRO HG3 1 1
5 18097 1 1 121 PRO N N 2.066 -4.396 43.815 1.00 . A A . 121 PRO N 1 1
5 18098 1 1 121 PRO O O 4.205 -5.409 46.505 1.00 . A A . 121 PRO O 1 1
5 18099 1 1 122 LEU C C 6.793 -5.427 45.144 1.00 . A A . 122 LEU C 1 1
5 18100 1 1 122 LEU CA C 5.804 -6.356 44.487 1.00 . A A . 122 LEU CA 1 1
5 18101 1 1 122 LEU CB C 6.476 -6.853 43.161 1.00 . A A . 122 LEU CB 1 1
5 18102 1 1 122 LEU CD1 C 6.623 -8.497 41.233 1.00 . A A . 122 LEU CD1 1 1
5 18103 1 1 122 LEU CD2 C 5.864 -9.348 43.504 1.00 . A A . 122 LEU CD2 1 1
5 18104 1 1 122 LEU CG C 5.833 -8.126 42.533 1.00 . A A . 122 LEU CG 1 1
5 18105 1 1 122 LEU H H 4.231 -5.520 43.353 1.00 . A A . 122 LEU H 1 1
5 18106 1 1 122 LEU HA H 5.637 -7.185 45.189 1.00 . A A . 122 LEU HA 1 1
5 18107 1 1 122 LEU HB2 H 6.450 -6.029 42.439 1.00 . A A . 122 LEU HB2 1 1
5 18108 1 1 122 LEU HB3 H 7.541 -7.098 43.335 1.00 . A A . 122 LEU HB3 1 1
5 18109 1 1 122 LEU HD11 H 6.053 -9.214 40.627 1.00 . A A . 122 LEU HD11 1 1
5 18110 1 1 122 LEU HD12 H 7.583 -8.966 41.509 1.00 . A A . 122 LEU HD12 1 1
5 18111 1 1 122 LEU HD13 H 6.838 -7.617 40.605 1.00 . A A . 122 LEU HD13 1 1
5 18112 1 1 122 LEU HD21 H 5.636 -10.271 42.948 1.00 . A A . 122 LEU HD21 1 1
5 18113 1 1 122 LEU HD22 H 5.119 -9.251 44.309 1.00 . A A . 122 LEU HD22 1 1
5 18114 1 1 122 LEU HD23 H 6.867 -9.459 43.953 1.00 . A A . 122 LEU HD23 1 1
5 18115 1 1 122 LEU HG H 4.779 -7.911 42.279 1.00 . A A . 122 LEU HG 1 1
5 18116 1 1 122 LEU N N 4.529 -5.664 44.289 1.00 . A A . 122 LEU N 1 1
5 18117 1 1 122 LEU O O 6.568 -4.226 45.154 1.00 . A A . 122 LEU O 1 1
5 18118 1 1 123 HIS C C 10.206 -5.512 45.608 1.00 . A A . 123 HIS C 1 1
5 18119 1 1 123 HIS CA C 8.925 -5.213 46.350 1.00 . A A . 123 HIS CA 1 1
5 18120 1 1 123 HIS CB C 8.883 -5.711 47.823 1.00 . A A . 123 HIS CB 1 1
5 18121 1 1 123 HIS CD2 C 10.877 -4.293 48.569 1.00 . A A . 123 HIS CD2 1 1
5 18122 1 1 123 HIS CE1 C 10.192 -3.940 50.641 1.00 . A A . 123 HIS CE1 1 1
5 18123 1 1 123 HIS CG C 9.697 -4.892 48.796 1.00 . A A . 123 HIS CG 1 1
5 18124 1 1 123 HIS H H 8.034 -6.993 45.655 1.00 . A A . 123 HIS H 1 1
5 18125 1 1 123 HIS HA H 8.695 -4.136 46.349 1.00 . A A . 123 HIS HA 1 1
5 18126 1 1 123 HIS HB2 H 7.831 -5.651 48.154 1.00 . A A . 123 HIS HB2 1 1
5 18127 1 1 123 HIS HB3 H 9.193 -6.764 47.894 1.00 . A A . 123 HIS HB3 1 1
5 18128 1 1 123 HIS HD1 H 8.447 -5.039 50.467 1.00 . A A . 123 HIS HD1 1 1
5 18129 1 1 123 HIS HD2 H 11.494 -4.264 47.675 1.00 . A A . 123 HIS HD2 1 1
5 18130 1 1 123 HIS HE1 H 10.140 -3.597 51.671 1.00 . A A . 123 HIS HE1 1 1
5 18131 1 1 123 HIS N N 7.896 -6.003 45.678 1.00 . A A . 123 HIS N 1 1
5 18132 1 1 123 HIS ND1 N 9.317 -4.678 50.036 1.00 . A A . 123 HIS ND1 1 1
5 18133 1 1 123 HIS NE2 N 11.130 -3.679 49.843 1.00 . A A . 123 HIS NE2 1 1
5 18134 1 1 123 HIS O O 10.510 -6.686 45.500 1.00 . A A . 123 HIS O 1 1
5 18135 1 1 124 PHE C C 13.356 -4.200 45.249 1.00 . A A . 124 PHE C 1 1
5 18136 1 1 124 PHE CA C 12.233 -4.768 44.409 1.00 . A A . 124 PHE CA 1 1
5 18137 1 1 124 PHE CB C 12.261 -4.174 42.973 1.00 . A A . 124 PHE CB 1 1
5 18138 1 1 124 PHE CD1 C 11.072 -4.120 40.737 1.00 . A A . 124 PHE CD1 1 1
5 18139 1 1 124 PHE CD2 C 10.676 -6.047 42.114 1.00 . A A . 124 PHE CD2 1 1
5 18140 1 1 124 PHE CE1 C 10.274 -4.672 39.727 1.00 . A A . 124 PHE CE1 1 1
5 18141 1 1 124 PHE CE2 C 9.938 -6.633 41.079 1.00 . A A . 124 PHE CE2 1 1
5 18142 1 1 124 PHE CG C 11.310 -4.802 41.932 1.00 . A A . 124 PHE CG 1 1
5 18143 1 1 124 PHE CZ C 9.716 -5.945 39.888 1.00 . A A . 124 PHE CZ 1 1
5 18144 1 1 124 PHE H H 10.675 -3.555 45.165 1.00 . A A . 124 PHE H 1 1
5 18145 1 1 124 PHE HA H 12.453 -5.842 44.340 1.00 . A A . 124 PHE HA 1 1
5 18146 1 1 124 PHE HB2 H 12.041 -3.097 43.044 1.00 . A A . 124 PHE HB2 1 1
5 18147 1 1 124 PHE HB3 H 13.275 -4.283 42.557 1.00 . A A . 124 PHE HB3 1 1
5 18148 1 1 124 PHE HD1 H 11.510 -3.136 40.573 1.00 . A A . 124 PHE HD1 1 1
5 18149 1 1 124 PHE HD2 H 10.742 -6.590 43.041 1.00 . A A . 124 PHE HD2 1 1
5 18150 1 1 124 PHE HE1 H 10.081 -4.123 38.812 1.00 . A A . 124 PHE HE1 1 1
5 18151 1 1 124 PHE HE2 H 9.541 -7.636 41.205 1.00 . A A . 124 PHE HE2 1 1
5 18152 1 1 124 PHE HZ H 9.120 -6.387 39.094 1.00 . A A . 124 PHE HZ 1 1
5 18153 1 1 124 PHE N N 10.955 -4.511 45.082 1.00 . A A . 124 PHE N 1 1
5 18154 1 1 124 PHE O O 13.097 -3.309 46.039 1.00 . A A . 124 PHE O 1 1
5 18155 1 1 125 ARG C C 16.949 -4.128 45.225 1.00 . A A . 125 ARG C 1 1
5 18156 1 1 125 ARG CA C 15.690 -4.370 46.021 1.00 . A A . 125 ARG CA 1 1
5 18157 1 1 125 ARG CB C 15.821 -5.586 46.971 1.00 . A A . 125 ARG CB 1 1
5 18158 1 1 125 ARG CD C 16.612 -4.895 49.380 1.00 . A A . 125 ARG CD 1 1
5 18159 1 1 125 ARG CG C 16.971 -5.561 48.019 1.00 . A A . 125 ARG CG 1 1
5 18160 1 1 125 ARG CZ C 15.613 -2.628 49.247 1.00 . A A . 125 ARG CZ 1 1
5 18161 1 1 125 ARG H H 14.792 -5.401 44.402 1.00 . A A . 125 ARG H 1 1
5 18162 1 1 125 ARG HA H 15.456 -3.471 46.605 1.00 . A A . 125 ARG HA 1 1
5 18163 1 1 125 ARG HB2 H 14.876 -5.688 47.505 1.00 . A A . 125 ARG HB2 1 1
5 18164 1 1 125 ARG HB3 H 15.931 -6.485 46.345 1.00 . A A . 125 ARG HB3 1 1
5 18165 1 1 125 ARG HD2 H 15.700 -5.333 49.815 1.00 . A A . 125 ARG HD2 1 1
5 18166 1 1 125 ARG HD3 H 17.412 -5.194 50.082 1.00 . A A . 125 ARG HD3 1 1
5 18167 1 1 125 ARG HE H 17.600 -3.004 49.430 1.00 . A A . 125 ARG HE 1 1
5 18168 1 1 125 ARG HG2 H 17.211 -6.613 48.253 1.00 . A A . 125 ARG HG2 1 1
5 18169 1 1 125 ARG HG3 H 17.880 -5.101 47.590 1.00 . A A . 125 ARG HG3 1 1
5 18170 1 1 125 ARG HH11 H 14.127 -4.024 49.028 1.00 . A A . 125 ARG HH11 1 1
5 18171 1 1 125 ARG HH12 H 13.593 -2.354 49.044 1.00 . A A . 125 ARG HH12 1 1
5 18172 1 1 125 ARG HH21 H 16.770 -0.939 49.433 1.00 . A A . 125 ARG HH21 1 1
5 18173 1 1 125 ARG HH22 H 15.041 -0.657 49.252 1.00 . A A . 125 ARG HH22 1 1
5 18174 1 1 125 ARG N N 14.601 -4.707 45.101 1.00 . A A . 125 ARG N 1 1
5 18175 1 1 125 ARG NE N 16.660 -3.429 49.332 1.00 . A A . 125 ARG NE 1 1
5 18176 1 1 125 ARG NH1 N 14.371 -3.036 49.102 1.00 . A A . 125 ARG NH1 1 1
5 18177 1 1 125 ARG NH2 N 15.822 -1.329 49.313 1.00 . A A . 125 ARG NH2 1 1
5 18178 1 1 125 ARG O O 17.128 -4.790 44.216 1.00 . A A . 125 ARG O 1 1
5 18179 1 1 126 LYS C C 20.154 -3.690 45.224 1.00 . A A . 126 LYS C 1 1
5 18180 1 1 126 LYS CA C 18.993 -2.811 44.853 1.00 . A A . 126 LYS CA 1 1
5 18181 1 1 126 LYS CB C 19.267 -1.290 45.034 1.00 . A A . 126 LYS CB 1 1
5 18182 1 1 126 LYS CD C 21.829 -0.795 44.675 1.00 . A A . 126 LYS CD 1 1
5 18183 1 1 126 LYS CE C 22.699 0.471 44.367 1.00 . A A . 126 LYS CE 1 1
5 18184 1 1 126 LYS CG C 20.370 -0.650 44.140 1.00 . A A . 126 LYS CG 1 1
5 18185 1 1 126 LYS H H 17.667 -2.694 46.522 1.00 . A A . 126 LYS H 1 1
5 18186 1 1 126 LYS HA H 18.747 -2.954 43.787 1.00 . A A . 126 LYS HA 1 1
5 18187 1 1 126 LYS HB2 H 18.321 -0.797 44.773 1.00 . A A . 126 LYS HB2 1 1
5 18188 1 1 126 LYS HB3 H 19.476 -1.067 46.099 1.00 . A A . 126 LYS HB3 1 1
5 18189 1 1 126 LYS HD2 H 21.814 -0.927 45.772 1.00 . A A . 126 LYS HD2 1 1
5 18190 1 1 126 LYS HD3 H 22.326 -1.668 44.221 1.00 . A A . 126 LYS HD3 1 1
5 18191 1 1 126 LYS HE2 H 22.189 1.360 44.796 1.00 . A A . 126 LYS HE2 1 1
5 18192 1 1 126 LYS HE3 H 23.673 0.385 44.889 1.00 . A A . 126 LYS HE3 1 1
5 18193 1 1 126 LYS HG2 H 20.311 -1.043 43.113 1.00 . A A . 126 LYS HG2 1 1
5 18194 1 1 126 LYS HG3 H 20.146 0.430 44.109 1.00 . A A . 126 LYS HG3 1 1
5 18195 1 1 126 LYS HZ1 H 22.060 0.627 42.323 1.00 . A A . 126 LYS HZ1 1 1
5 18196 1 1 126 LYS HZ2 H 23.631 -0.105 42.526 1.00 . A A . 126 LYS HZ2 1 1
5 18197 1 1 126 LYS HZ3 H 23.433 1.616 42.727 1.00 . A A . 126 LYS HZ3 1 1
5 18198 1 1 126 LYS N N 17.813 -3.173 45.645 1.00 . A A . 126 LYS N 1 1
5 18199 1 1 126 LYS NZ N 22.963 0.657 42.918 1.00 . A A . 126 LYS NZ 1 1
5 18200 1 1 126 LYS O O 20.178 -4.152 46.351 1.00 . A A . 126 LYS O 1 1
5 18201 1 1 127 VAL C C 23.404 -4.339 45.023 1.00 . A A . 127 VAL C 1 1
5 18202 1 1 127 VAL CA C 22.119 -4.955 44.522 1.00 . A A . 127 VAL CA 1 1
5 18203 1 1 127 VAL CB C 22.379 -5.817 43.248 1.00 . A A . 127 VAL CB 1 1
5 18204 1 1 127 VAL CG1 C 21.147 -6.708 43.027 1.00 . A A . 127 VAL CG1 1 1
5 18205 1 1 127 VAL CG2 C 22.700 -5.007 41.968 1.00 . A A . 127 VAL CG2 1 1
5 18206 1 1 127 VAL H H 21.041 -3.494 43.423 1.00 . A A . 127 VAL H 1 1
5 18207 1 1 127 VAL HA H 21.763 -5.658 45.271 1.00 . A A . 127 VAL HA 1 1
5 18208 1 1 127 VAL HB H 23.241 -6.465 43.448 1.00 . A A . 127 VAL HB 1 1
5 18209 1 1 127 VAL HG11 H 21.205 -7.242 42.086 1.00 . A A . 127 VAL HG11 1 1
5 18210 1 1 127 VAL HG12 H 21.038 -7.451 43.820 1.00 . A A . 127 VAL HG12 1 1
5 18211 1 1 127 VAL HG13 H 20.239 -6.100 43.006 1.00 . A A . 127 VAL HG13 1 1
5 18212 1 1 127 VAL HG21 H 21.823 -4.528 41.533 1.00 . A A . 127 VAL HG21 1 1
5 18213 1 1 127 VAL HG22 H 23.457 -4.241 42.105 1.00 . A A . 127 VAL HG22 1 1
5 18214 1 1 127 VAL HG23 H 23.089 -5.672 41.206 1.00 . A A . 127 VAL HG23 1 1
5 18215 1 1 127 VAL N N 21.089 -3.956 44.297 1.00 . A A . 127 VAL N 1 1
5 18216 1 1 127 VAL O O 24.010 -3.551 44.317 1.00 . A A . 127 VAL O 1 1
5 18217 1 1 128 VAL C C 26.023 -5.213 47.442 1.00 . A A . 128 VAL C 1 1
5 18218 1 1 128 VAL CA C 25.188 -4.160 46.726 1.00 . A A . 128 VAL CA 1 1
5 18219 1 1 128 VAL CB C 24.953 -2.871 47.585 1.00 . A A . 128 VAL CB 1 1
5 18220 1 1 128 VAL CG1 C 25.250 -1.584 46.739 1.00 . A A . 128 VAL CG1 1 1
5 18221 1 1 128 VAL CG2 C 23.515 -2.761 48.163 1.00 . A A . 128 VAL CG2 1 1
5 18222 1 1 128 VAL H H 23.358 -5.209 46.877 1.00 . A A . 128 VAL H 1 1
5 18223 1 1 128 VAL HA H 25.847 -3.926 45.892 1.00 . A A . 128 VAL HA 1 1
5 18224 1 1 128 VAL HB H 25.640 -2.840 48.445 1.00 . A A . 128 VAL HB 1 1
5 18225 1 1 128 VAL HG11 H 26.309 -1.586 46.428 1.00 . A A . 128 VAL HG11 1 1
5 18226 1 1 128 VAL HG12 H 24.612 -1.574 45.831 1.00 . A A . 128 VAL HG12 1 1
5 18227 1 1 128 VAL HG13 H 25.053 -0.663 47.321 1.00 . A A . 128 VAL HG13 1 1
5 18228 1 1 128 VAL HG21 H 22.774 -2.660 47.335 1.00 . A A . 128 VAL HG21 1 1
5 18229 1 1 128 VAL HG22 H 23.257 -3.661 48.749 1.00 . A A . 128 VAL HG22 1 1
5 18230 1 1 128 VAL HG23 H 23.408 -1.880 48.824 1.00 . A A . 128 VAL HG23 1 1
5 18231 1 1 128 VAL N N 23.871 -4.672 46.261 1.00 . A A . 128 VAL N 1 1
5 18232 1 1 128 VAL O O 27.030 -4.844 48.025 1.00 . A A . 128 VAL O 1 1
5 18233 1 1 129 TRP C C 25.931 -8.889 47.796 1.00 . A A . 129 TRP C 1 1
5 18234 1 1 129 TRP CA C 26.507 -7.524 48.107 1.00 . A A . 129 TRP CA 1 1
5 18235 1 1 129 TRP CB C 26.571 -7.281 49.642 1.00 . A A . 129 TRP CB 1 1
5 18236 1 1 129 TRP CD1 C 24.263 -6.362 50.249 1.00 . A A . 129 TRP CD1 1 1
5 18237 1 1 129 TRP CD2 C 25.955 -4.863 50.625 1.00 . A A . 129 TRP CD2 1 1
5 18238 1 1 129 TRP CE2 C 24.734 -4.319 50.949 1.00 . A A . 129 TRP CE2 1 1
5 18239 1 1 129 TRP CE3 C 27.149 -4.128 50.776 1.00 . A A . 129 TRP CE3 1 1
5 18240 1 1 129 TRP CG C 25.615 -6.249 50.148 1.00 . A A . 129 TRP CG 1 1
5 18241 1 1 129 TRP CH2 C 25.777 -2.270 51.540 1.00 . A A . 129 TRP CH2 1 1
5 18242 1 1 129 TRP CZ2 C 24.602 -3.019 51.408 1.00 . A A . 129 TRP CZ2 1 1
5 18243 1 1 129 TRP CZ3 C 27.023 -2.826 51.233 1.00 . A A . 129 TRP CZ3 1 1
5 18244 1 1 129 TRP H H 24.896 -6.865 46.876 1.00 . A A . 129 TRP H 1 1
5 18245 1 1 129 TRP HA H 27.527 -7.446 47.680 1.00 . A A . 129 TRP HA 1 1
5 18246 1 1 129 TRP HB2 H 26.398 -8.209 50.202 1.00 . A A . 129 TRP HB2 1 1
5 18247 1 1 129 TRP HB3 H 27.582 -6.941 49.916 1.00 . A A . 129 TRP HB3 1 1
5 18248 1 1 129 TRP HD1 H 23.703 -7.247 49.974 1.00 . A A . 129 TRP HD1 1 1
5 18249 1 1 129 TRP HE1 H 22.768 -5.080 50.887 1.00 . A A . 129 TRP HE1 1 1
5 18250 1 1 129 TRP HE3 H 28.116 -4.569 50.536 1.00 . A A . 129 TRP HE3 1 1
5 18251 1 1 129 TRP HH2 H 25.712 -1.240 51.884 1.00 . A A . 129 TRP HH2 1 1
5 18252 1 1 129 TRP HZ2 H 23.628 -2.600 51.644 1.00 . A A . 129 TRP HZ2 1 1
5 18253 1 1 129 TRP HZ3 H 27.924 -2.212 51.351 1.00 . A A . 129 TRP HZ3 1 1
5 18254 1 1 129 TRP N N 25.673 -6.535 47.397 1.00 . A A . 129 TRP N 1 1
5 18255 1 1 129 TRP NE1 N 23.769 -5.247 50.722 1.00 . A A . 129 TRP NE1 1 1
5 18256 1 1 129 TRP O O 24.894 -9.204 48.359 1.00 . A A . 129 TRP O 1 1
5 18257 1 1 130 GLY C C 25.554 -11.058 45.166 1.00 . A A . 130 GLY C 1 1
5 18258 1 1 130 GLY CA C 26.051 -11.038 46.599 1.00 . A A . 130 GLY CA 1 1
5 18259 1 1 130 GLY H H 27.414 -9.431 46.456 1.00 . A A . 130 GLY H 1 1
5 18260 1 1 130 GLY HA2 H 26.869 -11.782 46.680 1.00 . A A . 130 GLY HA2 1 1
5 18261 1 1 130 GLY HA3 H 25.232 -11.360 47.268 1.00 . A A . 130 GLY HA3 1 1
5 18262 1 1 130 GLY N N 26.579 -9.709 46.928 1.00 . A A . 130 GLY N 1 1
5 18263 1 1 130 GLY O O 25.788 -10.096 44.446 1.00 . A A . 130 GLY O 1 1
5 18264 1 1 131 THR C C 22.949 -11.876 43.339 1.00 . A A . 131 THR C 1 1
5 18265 1 1 131 THR CA C 24.401 -12.302 43.374 1.00 . A A . 131 THR CA 1 1
5 18266 1 1 131 THR CB C 24.649 -13.774 42.909 1.00 . A A . 131 THR CB 1 1
5 18267 1 1 131 THR CG2 C 25.304 -13.865 41.500 1.00 . A A . 131 THR CG2 1 1
5 18268 1 1 131 THR H H 24.668 -12.911 45.404 1.00 . A A . 131 THR H 1 1
5 18269 1 1 131 THR HA H 24.953 -11.612 42.708 1.00 . A A . 131 THR HA 1 1
5 18270 1 1 131 THR HB H 23.694 -14.320 42.907 1.00 . A A . 131 THR HB 1 1
5 18271 1 1 131 THR HG1 H 26.353 -14.122 43.909 1.00 . A A . 131 THR HG1 1 1
5 18272 1 1 131 THR HG21 H 25.446 -14.924 41.232 1.00 . A A . 131 THR HG21 1 1
5 18273 1 1 131 THR HG22 H 26.292 -13.374 41.500 1.00 . A A . 131 THR HG22 1 1
5 18274 1 1 131 THR HG23 H 24.688 -13.392 40.720 1.00 . A A . 131 THR HG23 1 1
5 18275 1 1 131 THR N N 24.877 -12.165 44.758 1.00 . A A . 131 THR N 1 1
5 18276 1 1 131 THR O O 22.489 -11.340 44.335 1.00 . A A . 131 THR O 1 1
5 18277 1 1 131 THR OG1 O 25.473 -14.480 43.850 1.00 . A A . 131 THR OG1 1 1
5 18278 1 1 132 ALA C C 19.993 -12.519 41.266 1.00 . A A . 132 ALA C 1 1
5 18279 1 1 132 ALA CA C 20.849 -11.604 42.103 1.00 . A A . 132 ALA CA 1 1
5 18280 1 1 132 ALA CB C 20.921 -10.199 41.470 1.00 . A A . 132 ALA CB 1 1
5 18281 1 1 132 ALA H H 22.622 -12.536 41.410 1.00 . A A . 132 ALA H 1 1
5 18282 1 1 132 ALA HA H 20.387 -11.546 43.102 1.00 . A A . 132 ALA HA 1 1
5 18283 1 1 132 ALA HB1 H 21.604 -9.580 42.063 1.00 . A A . 132 ALA HB1 1 1
5 18284 1 1 132 ALA HB2 H 21.310 -10.283 40.451 1.00 . A A . 132 ALA HB2 1 1
5 18285 1 1 132 ALA HB3 H 19.947 -9.706 41.427 1.00 . A A . 132 ALA HB3 1 1
5 18286 1 1 132 ALA N N 22.221 -12.096 42.217 1.00 . A A . 132 ALA N 1 1
5 18287 1 1 132 ALA O O 20.530 -13.415 40.639 1.00 . A A . 132 ALA O 1 1
5 18288 1 1 133 ASP C C 17.771 -12.883 39.029 1.00 . A A . 133 ASP C 1 1
5 18289 1 1 133 ASP CA C 17.775 -13.208 40.506 1.00 . A A . 133 ASP CA 1 1
5 18290 1 1 133 ASP CB C 16.304 -13.101 41.007 1.00 . A A . 133 ASP CB 1 1
5 18291 1 1 133 ASP CG C 16.243 -13.343 42.495 1.00 . A A . 133 ASP CG 1 1
5 18292 1 1 133 ASP H H 18.246 -11.550 41.744 1.00 . A A . 133 ASP H 1 1
5 18293 1 1 133 ASP HA H 18.095 -14.254 40.659 1.00 . A A . 133 ASP HA 1 1
5 18294 1 1 133 ASP HB2 H 15.902 -12.100 40.778 1.00 . A A . 133 ASP HB2 1 1
5 18295 1 1 133 ASP HB3 H 15.672 -13.844 40.489 1.00 . A A . 133 ASP HB3 1 1
5 18296 1 1 133 ASP N N 18.659 -12.313 41.249 1.00 . A A . 133 ASP N 1 1
5 18297 1 1 133 ASP O O 17.837 -13.802 38.230 1.00 . A A . 133 ASP O 1 1
5 18298 1 1 133 ASP OD1 O 16.409 -14.523 42.908 1.00 . A A . 133 ASP OD1 1 1
5 18299 1 1 133 ASP OD2 O 16.033 -12.358 43.256 1.00 . A A . 133 ASP OD2 1 1
5 18300 1 1 134 ILE C C 18.891 -10.783 36.763 1.00 . A A . 134 ILE C 1 1
5 18301 1 1 134 ILE CA C 17.522 -11.216 37.248 1.00 . A A . 134 ILE CA 1 1
5 18302 1 1 134 ILE CB C 16.427 -10.130 37.001 1.00 . A A . 134 ILE CB 1 1
5 18303 1 1 134 ILE CD1 C 14.418 -11.508 37.928 1.00 . A A . 134 ILE CD1 1 1
5 18304 1 1 134 ILE CG1 C 15.225 -10.188 37.995 1.00 . A A . 134 ILE CG1 1 1
5 18305 1 1 134 ILE CG2 C 15.917 -10.205 35.536 1.00 . A A . 134 ILE CG2 1 1
5 18306 1 1 134 ILE H H 17.718 -10.854 39.333 1.00 . A A . 134 ILE H 1 1
5 18307 1 1 134 ILE HA H 17.200 -12.098 36.669 1.00 . A A . 134 ILE HA 1 1
5 18308 1 1 134 ILE HB H 16.895 -9.145 37.136 1.00 . A A . 134 ILE HB 1 1
5 18309 1 1 134 ILE HD11 H 13.834 -11.679 38.845 1.00 . A A . 134 ILE HD11 1 1
5 18310 1 1 134 ILE HD12 H 13.699 -11.449 37.099 1.00 . A A . 134 ILE HD12 1 1
5 18311 1 1 134 ILE HD13 H 15.082 -12.374 37.781 1.00 . A A . 134 ILE HD13 1 1
5 18312 1 1 134 ILE HG12 H 15.592 -10.067 39.019 1.00 . A A . 134 ILE HG12 1 1
5 18313 1 1 134 ILE HG13 H 14.542 -9.340 37.813 1.00 . A A . 134 ILE HG13 1 1
5 18314 1 1 134 ILE HG21 H 15.402 -11.153 35.344 1.00 . A A . 134 ILE HG21 1 1
5 18315 1 1 134 ILE HG22 H 15.214 -9.386 35.345 1.00 . A A . 134 ILE HG22 1 1
5 18316 1 1 134 ILE HG23 H 16.752 -10.141 34.828 1.00 . A A . 134 ILE HG23 1 1
5 18317 1 1 134 ILE N N 17.672 -11.584 38.655 1.00 . A A . 134 ILE N 1 1
5 18318 1 1 134 ILE O O 19.170 -9.599 36.660 1.00 . A A . 134 ILE O 1 1
5 18319 1 1 135 MET C C 20.922 -10.759 34.600 1.00 . A A . 135 MET C 1 1
5 18320 1 1 135 MET CA C 21.111 -11.364 35.975 1.00 . A A . 135 MET CA 1 1
5 18321 1 1 135 MET CB C 22.116 -12.547 35.927 1.00 . A A . 135 MET CB 1 1
5 18322 1 1 135 MET CE C 24.474 -11.497 38.012 1.00 . A A . 135 MET CE 1 1
5 18323 1 1 135 MET CG C 22.337 -13.229 37.304 1.00 . A A . 135 MET CG 1 1
5 18324 1 1 135 MET H H 19.543 -12.717 36.522 1.00 . A A . 135 MET H 1 1
5 18325 1 1 135 MET HA H 21.524 -10.600 36.651 1.00 . A A . 135 MET HA 1 1
5 18326 1 1 135 MET HB2 H 21.758 -13.297 35.208 1.00 . A A . 135 MET HB2 1 1
5 18327 1 1 135 MET HB3 H 23.081 -12.177 35.567 1.00 . A A . 135 MET HB3 1 1
5 18328 1 1 135 MET HE1 H 25.019 -11.048 38.852 1.00 . A A . 135 MET HE1 1 1
5 18329 1 1 135 MET HE2 H 25.055 -12.347 37.624 1.00 . A A . 135 MET HE2 1 1
5 18330 1 1 135 MET HE3 H 24.338 -10.744 37.227 1.00 . A A . 135 MET HE3 1 1
5 18331 1 1 135 MET HG2 H 21.406 -13.689 37.663 1.00 . A A . 135 MET HG2 1 1
5 18332 1 1 135 MET HG3 H 23.094 -14.024 37.213 1.00 . A A . 135 MET HG3 1 1
5 18333 1 1 135 MET N N 19.789 -11.747 36.459 1.00 . A A . 135 MET N 1 1
5 18334 1 1 135 MET O O 20.145 -11.339 33.857 1.00 . A A . 135 MET O 1 1
5 18335 1 1 135 MET SD S 22.852 -12.057 38.600 1.00 . A A . 135 MET SD 1 1
5 18336 1 1 136 ILE C C 22.662 -9.007 32.195 1.00 . A A . 136 ILE C 1 1
5 18337 1 1 136 ILE CA C 21.351 -8.985 32.948 1.00 . A A . 136 ILE CA 1 1
5 18338 1 1 136 ILE CB C 20.823 -7.519 33.055 1.00 . A A . 136 ILE CB 1 1
5 18339 1 1 136 ILE CD1 C 18.472 -8.049 34.029 1.00 . A A . 136 ILE CD1 1 1
5 18340 1 1 136 ILE CG1 C 19.810 -7.302 34.217 1.00 . A A . 136 ILE CG1 1 1
5 18341 1 1 136 ILE CG2 C 20.268 -7.061 31.675 1.00 . A A . 136 ILE CG2 1 1
5 18342 1 1 136 ILE H H 22.234 -9.185 34.870 1.00 . A A . 136 ILE H 1 1
5 18343 1 1 136 ILE HA H 20.608 -9.555 32.380 1.00 . A A . 136 ILE HA 1 1
5 18344 1 1 136 ILE HB H 21.661 -6.847 33.283 1.00 . A A . 136 ILE HB 1 1
5 18345 1 1 136 ILE HD11 H 17.841 -7.892 34.913 1.00 . A A . 136 ILE HD11 1 1
5 18346 1 1 136 ILE HD12 H 17.930 -7.675 33.150 1.00 . A A . 136 ILE HD12 1 1
5 18347 1 1 136 ILE HD13 H 18.659 -9.124 33.909 1.00 . A A . 136 ILE HD13 1 1
5 18348 1 1 136 ILE HG12 H 20.254 -7.600 35.180 1.00 . A A . 136 ILE HG12 1 1
5 18349 1 1 136 ILE HG13 H 19.581 -6.233 34.294 1.00 . A A . 136 ILE HG13 1 1
5 18350 1 1 136 ILE HG21 H 19.758 -6.081 31.739 1.00 . A A . 136 ILE HG21 1 1
5 18351 1 1 136 ILE HG22 H 21.097 -6.984 30.938 1.00 . A A . 136 ILE HG22 1 1
5 18352 1 1 136 ILE HG23 H 19.528 -7.800 31.310 1.00 . A A . 136 ILE HG23 1 1
5 18353 1 1 136 ILE N N 21.580 -9.621 34.248 1.00 . A A . 136 ILE N 1 1
5 18354 1 1 136 ILE O O 23.524 -8.218 32.543 1.00 . A A . 136 ILE O 1 1
5 18355 1 1 137 GLY C C 24.056 -9.715 29.026 1.00 . A A . 137 GLY C 1 1
5 18356 1 1 137 GLY CA C 24.159 -9.955 30.509 1.00 . A A . 137 GLY CA 1 1
5 18357 1 1 137 GLY H H 22.152 -10.536 30.888 1.00 . A A . 137 GLY H 1 1
5 18358 1 1 137 GLY HA2 H 24.881 -9.233 30.918 1.00 . A A . 137 GLY HA2 1 1
5 18359 1 1 137 GLY HA3 H 24.572 -10.965 30.656 1.00 . A A . 137 GLY HA3 1 1
5 18360 1 1 137 GLY N N 22.863 -9.886 31.183 1.00 . A A . 137 GLY N 1 1
5 18361 1 1 137 GLY O O 22.975 -9.854 28.477 1.00 . A A . 137 GLY O 1 1
5 18362 1 1 138 PHE C C 25.918 -10.559 26.459 1.00 . A A . 138 PHE C 1 1
5 18363 1 1 138 PHE CA C 25.238 -9.305 26.922 1.00 . A A . 138 PHE CA 1 1
5 18364 1 1 138 PHE CB C 26.099 -8.126 26.410 1.00 . A A . 138 PHE CB 1 1
5 18365 1 1 138 PHE CD1 C 25.349 -6.203 27.865 1.00 . A A . 138 PHE CD1 1 1
5 18366 1 1 138 PHE CD2 C 24.528 -6.315 25.591 1.00 . A A . 138 PHE CD2 1 1
5 18367 1 1 138 PHE CE1 C 24.609 -5.040 28.074 1.00 . A A . 138 PHE CE1 1 1
5 18368 1 1 138 PHE CE2 C 23.858 -5.102 25.773 1.00 . A A . 138 PHE CE2 1 1
5 18369 1 1 138 PHE CG C 25.303 -6.841 26.624 1.00 . A A . 138 PHE CG 1 1
5 18370 1 1 138 PHE CZ C 23.876 -4.478 27.023 1.00 . A A . 138 PHE CZ 1 1
5 18371 1 1 138 PHE H H 26.070 -9.275 28.865 1.00 . A A . 138 PHE H 1 1
5 18372 1 1 138 PHE HA H 24.222 -9.217 26.497 1.00 . A A . 138 PHE HA 1 1
5 18373 1 1 138 PHE HB2 H 27.073 -8.080 26.927 1.00 . A A . 138 PHE HB2 1 1
5 18374 1 1 138 PHE HB3 H 26.304 -8.255 25.339 1.00 . A A . 138 PHE HB3 1 1
5 18375 1 1 138 PHE HD1 H 25.954 -6.611 28.668 1.00 . A A . 138 PHE HD1 1 1
5 18376 1 1 138 PHE HD2 H 24.446 -6.837 24.644 1.00 . A A . 138 PHE HD2 1 1
5 18377 1 1 138 PHE HE1 H 24.608 -4.581 29.053 1.00 . A A . 138 PHE HE1 1 1
5 18378 1 1 138 PHE HE2 H 23.336 -4.651 24.938 1.00 . A A . 138 PHE HE2 1 1
5 18379 1 1 138 PHE HZ H 23.325 -3.558 27.171 1.00 . A A . 138 PHE HZ 1 1
5 18380 1 1 138 PHE N N 25.196 -9.381 28.376 1.00 . A A . 138 PHE N 1 1
5 18381 1 1 138 PHE O O 26.948 -10.883 27.027 1.00 . A A . 138 PHE O 1 1
5 18382 1 1 139 ALA C C 25.513 -12.943 23.680 1.00 . A A . 139 ALA C 1 1
5 18383 1 1 139 ALA CA C 26.077 -12.470 24.994 1.00 . A A . 139 ALA CA 1 1
5 18384 1 1 139 ALA CB C 25.952 -13.574 26.085 1.00 . A A . 139 ALA CB 1 1
5 18385 1 1 139 ALA H H 24.527 -11.010 24.988 1.00 . A A . 139 ALA H 1 1
5 18386 1 1 139 ALA HA H 27.135 -12.205 24.819 1.00 . A A . 139 ALA HA 1 1
5 18387 1 1 139 ALA HB1 H 25.120 -14.262 25.862 1.00 . A A . 139 ALA HB1 1 1
5 18388 1 1 139 ALA HB2 H 26.891 -14.142 26.129 1.00 . A A . 139 ALA HB2 1 1
5 18389 1 1 139 ALA HB3 H 25.776 -13.161 27.090 1.00 . A A . 139 ALA HB3 1 1
5 18390 1 1 139 ALA N N 25.384 -11.272 25.442 1.00 . A A . 139 ALA N 1 1
5 18391 1 1 139 ALA O O 24.481 -12.433 23.274 1.00 . A A . 139 ALA O 1 1
5 18392 1 1 140 ARG C C 25.213 -15.887 22.085 1.00 . A A . 140 ARG C 1 1
5 18393 1 1 140 ARG CA C 25.683 -14.481 21.785 1.00 . A A . 140 ARG CA 1 1
5 18394 1 1 140 ARG CB C 26.810 -14.508 20.726 1.00 . A A . 140 ARG CB 1 1
5 18395 1 1 140 ARG CD C 27.965 -13.198 18.855 1.00 . A A . 140 ARG CD 1 1
5 18396 1 1 140 ARG CG C 27.030 -13.113 20.090 1.00 . A A . 140 ARG CG 1 1
5 18397 1 1 140 ARG CZ C 29.161 -11.699 17.333 1.00 . A A . 140 ARG CZ 1 1
5 18398 1 1 140 ARG H H 27.034 -14.287 23.411 1.00 . A A . 140 ARG H 1 1
5 18399 1 1 140 ARG HA H 24.824 -13.930 21.380 1.00 . A A . 140 ARG HA 1 1
5 18400 1 1 140 ARG HB2 H 27.751 -14.865 21.174 1.00 . A A . 140 ARG HB2 1 1
5 18401 1 1 140 ARG HB3 H 26.548 -15.231 19.946 1.00 . A A . 140 ARG HB3 1 1
5 18402 1 1 140 ARG HD2 H 28.877 -13.736 19.160 1.00 . A A . 140 ARG HD2 1 1
5 18403 1 1 140 ARG HD3 H 27.451 -13.763 18.057 1.00 . A A . 140 ARG HD3 1 1
5 18404 1 1 140 ARG HE H 27.956 -11.048 18.837 1.00 . A A . 140 ARG HE 1 1
5 18405 1 1 140 ARG HG2 H 26.072 -12.689 19.752 1.00 . A A . 140 ARG HG2 1 1
5 18406 1 1 140 ARG HG3 H 27.455 -12.441 20.853 1.00 . A A . 140 ARG HG3 1 1
5 18407 1 1 140 ARG HH11 H 29.469 -13.676 16.876 1.00 . A A . 140 ARG HH11 1 1
5 18408 1 1 140 ARG HH12 H 30.325 -12.515 15.862 1.00 . A A . 140 ARG HH12 1 1
5 18409 1 1 140 ARG HH21 H 29.106 -9.655 17.480 1.00 . A A . 140 ARG HH21 1 1
5 18410 1 1 140 ARG HH22 H 30.119 -10.291 16.194 1.00 . A A . 140 ARG HH22 1 1
5 18411 1 1 140 ARG N N 26.188 -13.908 23.025 1.00 . A A . 140 ARG N 1 1
5 18412 1 1 140 ARG NE N 28.342 -11.875 18.351 1.00 . A A . 140 ARG NE 1 1
5 18413 1 1 140 ARG NH1 N 29.684 -12.695 16.653 1.00 . A A . 140 ARG NH1 1 1
5 18414 1 1 140 ARG NH2 N 29.477 -10.472 16.979 1.00 . A A . 140 ARG NH2 1 1
5 18415 1 1 140 ARG O O 25.621 -16.431 23.098 1.00 . A A . 140 ARG O 1 1
5 18416 1 1 141 GLY C C 24.965 -18.824 21.778 1.00 . A A . 141 GLY C 1 1
5 18417 1 1 141 GLY CA C 23.878 -17.827 21.486 1.00 . A A . 141 GLY CA 1 1
5 18418 1 1 141 GLY H H 24.031 -16.020 20.413 1.00 . A A . 141 GLY H 1 1
5 18419 1 1 141 GLY HA2 H 23.162 -17.795 22.349 1.00 . A A . 141 GLY HA2 1 1
5 18420 1 1 141 GLY HA3 H 23.324 -18.213 20.613 1.00 . A A . 141 GLY HA3 1 1
5 18421 1 1 141 GLY N N 24.358 -16.479 21.225 1.00 . A A . 141 GLY N 1 1
5 18422 1 1 141 GLY O O 24.701 -19.778 22.492 1.00 . A A . 141 GLY O 1 1
5 18423 1 1 142 ALA C C 27.980 -19.173 22.887 1.00 . A A . 142 ALA C 1 1
5 18424 1 1 142 ALA CA C 27.305 -19.520 21.571 1.00 . A A . 142 ALA CA 1 1
5 18425 1 1 142 ALA CB C 28.348 -19.509 20.410 1.00 . A A . 142 ALA CB 1 1
5 18426 1 1 142 ALA H H 26.405 -17.830 20.649 1.00 . A A . 142 ALA H 1 1
5 18427 1 1 142 ALA HA H 26.919 -20.565 21.644 1.00 . A A . 142 ALA HA 1 1
5 18428 1 1 142 ALA HB1 H 27.806 -19.797 19.490 1.00 . A A . 142 ALA HB1 1 1
5 18429 1 1 142 ALA HB2 H 28.791 -18.503 20.272 1.00 . A A . 142 ALA HB2 1 1
5 18430 1 1 142 ALA HB3 H 29.161 -20.236 20.595 1.00 . A A . 142 ALA HB3 1 1
5 18431 1 1 142 ALA N N 26.193 -18.619 21.243 1.00 . A A . 142 ALA N 1 1
5 18432 1 1 142 ALA O O 29.095 -19.630 23.089 1.00 . A A . 142 ALA O 1 1
5 18433 1 1 143 HIS C C 27.792 -19.489 25.899 1.00 . A A . 143 HIS C 1 1
5 18434 1 1 143 HIS CA C 27.917 -18.192 25.127 1.00 . A A . 143 HIS CA 1 1
5 18435 1 1 143 HIS CB C 27.199 -17.033 25.873 1.00 . A A . 143 HIS CB 1 1
5 18436 1 1 143 HIS CD2 C 24.649 -17.194 26.017 1.00 . A A . 143 HIS CD2 1 1
5 18437 1 1 143 HIS CE1 C 24.565 -18.284 27.936 1.00 . A A . 143 HIS CE1 1 1
5 18438 1 1 143 HIS CG C 25.886 -17.433 26.493 1.00 . A A . 143 HIS CG 1 1
5 18439 1 1 143 HIS H H 26.441 -17.993 23.613 1.00 . A A . 143 HIS H 1 1
5 18440 1 1 143 HIS HA H 28.983 -17.911 25.001 1.00 . A A . 143 HIS HA 1 1
5 18441 1 1 143 HIS HB2 H 27.842 -16.660 26.683 1.00 . A A . 143 HIS HB2 1 1
5 18442 1 1 143 HIS HB3 H 27.063 -16.219 25.159 1.00 . A A . 143 HIS HB3 1 1
5 18443 1 1 143 HIS HD1 H 26.615 -18.379 28.198 1.00 . A A . 143 HIS HD1 1 1
5 18444 1 1 143 HIS HD2 H 24.296 -16.681 25.125 1.00 . A A . 143 HIS HD2 1 1
5 18445 1 1 143 HIS HE1 H 24.214 -18.796 28.831 1.00 . A A . 143 HIS HE1 1 1
5 18446 1 1 143 HIS N N 27.344 -18.390 23.793 1.00 . A A . 143 HIS N 1 1
5 18447 1 1 143 HIS ND1 N 25.806 -18.084 27.629 1.00 . A A . 143 HIS ND1 1 1
5 18448 1 1 143 HIS NE2 N 23.838 -17.795 27.039 1.00 . A A . 143 HIS NE2 1 1
5 18449 1 1 143 HIS O O 28.679 -19.773 26.697 1.00 . A A . 143 HIS O 1 1
5 18450 1 1 144 GLY C C 25.107 -21.871 26.613 1.00 . A A . 144 GLY C 1 1
5 18451 1 1 144 GLY CA C 26.556 -21.576 26.286 1.00 . A A . 144 GLY CA 1 1
5 18452 1 1 144 GLY H H 25.993 -19.991 24.995 1.00 . A A . 144 GLY H 1 1
5 18453 1 1 144 GLY HA2 H 26.931 -22.351 25.593 1.00 . A A . 144 GLY HA2 1 1
5 18454 1 1 144 GLY HA3 H 27.162 -21.652 27.210 1.00 . A A . 144 GLY HA3 1 1
5 18455 1 1 144 GLY N N 26.702 -20.266 25.652 1.00 . A A . 144 GLY N 1 1
5 18456 1 1 144 GLY O O 24.814 -22.115 27.773 1.00 . A A . 144 GLY O 1 1
5 18457 1 1 145 ASP C C 21.968 -22.202 24.624 1.00 . A A . 145 ASP C 1 1
5 18458 1 1 145 ASP CA C 22.777 -22.126 25.907 1.00 . A A . 145 ASP CA 1 1
5 18459 1 1 145 ASP CB C 22.152 -21.059 26.857 1.00 . A A . 145 ASP CB 1 1
5 18460 1 1 145 ASP CG C 21.433 -19.979 26.092 1.00 . A A . 145 ASP CG 1 1
5 18461 1 1 145 ASP H H 24.444 -21.693 24.664 1.00 . A A . 145 ASP H 1 1
5 18462 1 1 145 ASP HA H 22.733 -23.119 26.389 1.00 . A A . 145 ASP HA 1 1
5 18463 1 1 145 ASP HB2 H 21.430 -21.540 27.538 1.00 . A A . 145 ASP HB2 1 1
5 18464 1 1 145 ASP HB3 H 22.912 -20.579 27.482 1.00 . A A . 145 ASP HB3 1 1
5 18465 1 1 145 ASP N N 24.185 -21.854 25.620 1.00 . A A . 145 ASP N 1 1
5 18466 1 1 145 ASP O O 22.526 -22.018 23.554 1.00 . A A . 145 ASP O 1 1
5 18467 1 1 145 ASP OD1 O 20.178 -19.883 26.212 1.00 . A A . 145 ASP OD1 1 1
5 18468 1 1 145 ASP OD2 O 22.116 -19.209 25.363 1.00 . A A . 145 ASP OD2 1 1
5 18469 1 1 146 SER C C 19.655 -21.126 22.890 1.00 . A A . 146 SER C 1 1
5 18470 1 1 146 SER CA C 19.801 -22.493 23.521 1.00 . A A . 146 SER CA 1 1
5 18471 1 1 146 SER CB C 18.398 -23.040 23.914 1.00 . A A . 146 SER CB 1 1
5 18472 1 1 146 SER H H 20.212 -22.611 25.614 1.00 . A A . 146 SER H 1 1
5 18473 1 1 146 SER HA H 20.251 -23.194 22.797 1.00 . A A . 146 SER HA 1 1
5 18474 1 1 146 SER HB2 H 17.895 -22.351 24.626 1.00 . A A . 146 SER HB2 1 1
5 18475 1 1 146 SER HB3 H 17.754 -23.161 23.021 1.00 . A A . 146 SER HB3 1 1
5 18476 1 1 146 SER HG H 17.756 -24.684 24.818 1.00 . A A . 146 SER HG 1 1
5 18477 1 1 146 SER N N 20.642 -22.456 24.717 1.00 . A A . 146 SER N 1 1
5 18478 1 1 146 SER O O 20.132 -20.162 23.466 1.00 . A A . 146 SER O 1 1
5 18479 1 1 146 SER OG O 18.585 -24.309 24.547 1.00 . A A . 146 SER OG 1 1
5 18480 1 1 147 TYR C C 20.020 -19.331 20.339 1.00 . A A . 147 TYR C 1 1
5 18481 1 1 147 TYR CA C 18.748 -19.759 21.040 1.00 . A A . 147 TYR CA 1 1
5 18482 1 1 147 TYR CB C 18.151 -18.666 21.978 1.00 . A A . 147 TYR CB 1 1
5 18483 1 1 147 TYR CD1 C 15.944 -19.917 22.234 1.00 . A A . 147 TYR CD1 1 1
5 18484 1 1 147 TYR CD2 C 17.026 -19.110 24.229 1.00 . A A . 147 TYR CD2 1 1
5 18485 1 1 147 TYR CE1 C 14.975 -20.545 23.014 1.00 . A A . 147 TYR CE1 1 1
5 18486 1 1 147 TYR CE2 C 15.987 -19.639 25.004 1.00 . A A . 147 TYR CE2 1 1
5 18487 1 1 147 TYR CG C 17.014 -19.243 22.836 1.00 . A A . 147 TYR CG 1 1
5 18488 1 1 147 TYR CZ C 14.961 -20.372 24.402 1.00 . A A . 147 TYR CZ 1 1
5 18489 1 1 147 TYR H H 18.680 -21.877 21.244 1.00 . A A . 147 TYR H 1 1
5 18490 1 1 147 TYR HA H 17.966 -19.932 20.292 1.00 . A A . 147 TYR HA 1 1
5 18491 1 1 147 TYR HB2 H 18.934 -18.230 22.621 1.00 . A A . 147 TYR HB2 1 1
5 18492 1 1 147 TYR HB3 H 17.746 -17.841 21.373 1.00 . A A . 147 TYR HB3 1 1
5 18493 1 1 147 TYR HD1 H 15.847 -19.958 21.156 1.00 . A A . 147 TYR HD1 1 1
5 18494 1 1 147 TYR HD2 H 17.841 -18.593 24.720 1.00 . A A . 147 TYR HD2 1 1
5 18495 1 1 147 TYR HE1 H 14.224 -21.169 22.542 1.00 . A A . 147 TYR HE1 1 1
5 18496 1 1 147 TYR HE2 H 15.983 -19.483 26.077 1.00 . A A . 147 TYR HE2 1 1
5 18497 1 1 147 TYR HH H 13.886 -20.634 26.052 1.00 . A A . 147 TYR HH 1 1
5 18498 1 1 147 TYR N N 18.995 -21.043 21.708 1.00 . A A . 147 TYR N 1 1
5 18499 1 1 147 TYR O O 20.858 -18.783 21.036 1.00 . A A . 147 TYR O 1 1
5 18500 1 1 147 TYR OH O 13.924 -20.935 25.152 1.00 . A A . 147 TYR OH 1 1
5 18501 1 1 148 PRO C C 21.733 -17.775 18.210 1.00 . A A . 148 PRO C 1 1
5 18502 1 1 148 PRO CA C 21.557 -19.258 18.444 1.00 . A A . 148 PRO CA 1 1
5 18503 1 1 148 PRO CB C 21.471 -20.048 17.117 1.00 . A A . 148 PRO CB 1 1
5 18504 1 1 148 PRO CD C 19.257 -20.138 18.116 1.00 . A A . 148 PRO CD 1 1
5 18505 1 1 148 PRO CG C 19.972 -19.966 16.755 1.00 . A A . 148 PRO CG 1 1
5 18506 1 1 148 PRO HA H 22.371 -19.674 19.058 1.00 . A A . 148 PRO HA 1 1
5 18507 1 1 148 PRO HB2 H 22.129 -19.654 16.326 1.00 . A A . 148 PRO HB2 1 1
5 18508 1 1 148 PRO HB3 H 21.725 -21.105 17.294 1.00 . A A . 148 PRO HB3 1 1
5 18509 1 1 148 PRO HD2 H 18.295 -19.604 18.084 1.00 . A A . 148 PRO HD2 1 1
5 18510 1 1 148 PRO HD3 H 19.108 -21.202 18.359 1.00 . A A . 148 PRO HD3 1 1
5 18511 1 1 148 PRO HG2 H 19.768 -18.961 16.351 1.00 . A A . 148 PRO HG2 1 1
5 18512 1 1 148 PRO HG3 H 19.665 -20.718 16.009 1.00 . A A . 148 PRO HG3 1 1
5 18513 1 1 148 PRO N N 20.250 -19.557 19.014 1.00 . A A . 148 PRO N 1 1
5 18514 1 1 148 PRO O O 20.775 -17.035 18.357 1.00 . A A . 148 PRO O 1 1
5 18515 1 1 149 PHE C C 22.379 -15.398 16.410 1.00 . A A . 149 PHE C 1 1
5 18516 1 1 149 PHE CA C 23.203 -15.917 17.559 1.00 . A A . 149 PHE CA 1 1
5 18517 1 1 149 PHE CB C 24.689 -15.562 17.252 1.00 . A A . 149 PHE CB 1 1
5 18518 1 1 149 PHE CD1 C 25.202 -17.005 15.198 1.00 . A A . 149 PHE CD1 1 1
5 18519 1 1 149 PHE CD2 C 26.447 -17.414 17.216 1.00 . A A . 149 PHE CD2 1 1
5 18520 1 1 149 PHE CE1 C 25.830 -18.092 14.585 1.00 . A A . 149 PHE CE1 1 1
5 18521 1 1 149 PHE CE2 C 27.116 -18.472 16.591 1.00 . A A . 149 PHE CE2 1 1
5 18522 1 1 149 PHE CG C 25.466 -16.684 16.536 1.00 . A A . 149 PHE CG 1 1
5 18523 1 1 149 PHE CZ C 26.786 -18.835 15.284 1.00 . A A . 149 PHE CZ 1 1
5 18524 1 1 149 PHE H H 23.717 -17.989 17.773 1.00 . A A . 149 PHE H 1 1
5 18525 1 1 149 PHE HA H 22.869 -15.337 18.439 1.00 . A A . 149 PHE HA 1 1
5 18526 1 1 149 PHE HB2 H 24.779 -14.630 16.669 1.00 . A A . 149 PHE HB2 1 1
5 18527 1 1 149 PHE HB3 H 25.166 -15.356 18.210 1.00 . A A . 149 PHE HB3 1 1
5 18528 1 1 149 PHE HD1 H 24.510 -16.411 14.621 1.00 . A A . 149 PHE HD1 1 1
5 18529 1 1 149 PHE HD2 H 26.703 -17.165 18.240 1.00 . A A . 149 PHE HD2 1 1
5 18530 1 1 149 PHE HE1 H 25.573 -18.360 13.566 1.00 . A A . 149 PHE HE1 1 1
5 18531 1 1 149 PHE HE2 H 27.890 -19.013 17.125 1.00 . A A . 149 PHE HE2 1 1
5 18532 1 1 149 PHE HZ H 27.268 -19.682 14.807 1.00 . A A . 149 PHE HZ 1 1
5 18533 1 1 149 PHE N N 22.960 -17.334 17.846 1.00 . A A . 149 PHE N 1 1
5 18534 1 1 149 PHE O O 22.056 -14.220 16.441 1.00 . A A . 149 PHE O 1 1
5 18535 1 1 150 ASP C C 21.625 -14.391 13.693 1.00 . A A . 150 ASP C 1 1
5 18536 1 1 150 ASP CA C 21.265 -15.750 14.256 1.00 . A A . 150 ASP CA 1 1
5 18537 1 1 150 ASP CB C 19.786 -15.783 14.702 1.00 . A A . 150 ASP CB 1 1
5 18538 1 1 150 ASP CG C 19.579 -14.799 15.812 1.00 . A A . 150 ASP CG 1 1
5 18539 1 1 150 ASP H H 22.320 -17.194 15.414 1.00 . A A . 150 ASP H 1 1
5 18540 1 1 150 ASP HA H 21.377 -16.452 13.410 1.00 . A A . 150 ASP HA 1 1
5 18541 1 1 150 ASP HB2 H 19.112 -15.532 13.870 1.00 . A A . 150 ASP HB2 1 1
5 18542 1 1 150 ASP HB3 H 19.570 -16.804 15.050 1.00 . A A . 150 ASP HB3 1 1
5 18543 1 1 150 ASP N N 22.062 -16.223 15.388 1.00 . A A . 150 ASP N 1 1
5 18544 1 1 150 ASP O O 20.790 -13.809 13.015 1.00 . A A . 150 ASP O 1 1
5 18545 1 1 150 ASP OD1 O 19.595 -13.573 15.522 1.00 . A A . 150 ASP OD1 1 1
5 18546 1 1 150 ASP OD2 O 19.420 -15.239 16.981 1.00 . A A . 150 ASP OD2 1 1
5 18547 1 1 151 GLY C C 22.370 -11.418 13.763 1.00 . A A . 151 GLY C 1 1
5 18548 1 1 151 GLY CA C 23.208 -12.588 13.294 1.00 . A A . 151 GLY CA 1 1
5 18549 1 1 151 GLY H H 23.540 -14.308 14.472 1.00 . A A . 151 GLY H 1 1
5 18550 1 1 151 GLY HA2 H 24.267 -12.354 13.490 1.00 . A A . 151 GLY HA2 1 1
5 18551 1 1 151 GLY HA3 H 23.075 -12.739 12.212 1.00 . A A . 151 GLY HA3 1 1
5 18552 1 1 151 GLY N N 22.844 -13.851 13.924 1.00 . A A . 151 GLY N 1 1
5 18553 1 1 151 GLY O O 21.515 -11.578 14.628 1.00 . A A . 151 GLY O 1 1
5 18554 1 1 152 PRO C C 20.389 -9.325 12.889 1.00 . A A . 152 PRO C 1 1
5 18555 1 1 152 PRO CA C 21.733 -9.088 13.536 1.00 . A A . 152 PRO CA 1 1
5 18556 1 1 152 PRO CB C 22.518 -7.922 12.890 1.00 . A A . 152 PRO CB 1 1
5 18557 1 1 152 PRO CD C 23.611 -9.978 12.167 1.00 . A A . 152 PRO CD 1 1
5 18558 1 1 152 PRO CG C 23.180 -8.579 11.657 1.00 . A A . 152 PRO CG 1 1
5 18559 1 1 152 PRO HA H 21.655 -8.953 14.628 1.00 . A A . 152 PRO HA 1 1
5 18560 1 1 152 PRO HB2 H 21.887 -7.060 12.622 1.00 . A A . 152 PRO HB2 1 1
5 18561 1 1 152 PRO HB3 H 23.313 -7.581 13.575 1.00 . A A . 152 PRO HB3 1 1
5 18562 1 1 152 PRO HD2 H 23.607 -10.694 11.328 1.00 . A A . 152 PRO HD2 1 1
5 18563 1 1 152 PRO HD3 H 24.610 -9.948 12.633 1.00 . A A . 152 PRO HD3 1 1
5 18564 1 1 152 PRO HG2 H 22.416 -8.691 10.865 1.00 . A A . 152 PRO HG2 1 1
5 18565 1 1 152 PRO HG3 H 24.030 -7.998 11.258 1.00 . A A . 152 PRO HG3 1 1
5 18566 1 1 152 PRO N N 22.587 -10.206 13.184 1.00 . A A . 152 PRO N 1 1
5 18567 1 1 152 PRO O O 20.232 -10.323 12.204 1.00 . A A . 152 PRO O 1 1
5 18568 1 1 153 GLY C C 17.405 -9.797 13.302 1.00 . A A . 153 GLY C 1 1
5 18569 1 1 153 GLY CA C 18.082 -8.688 12.529 1.00 . A A . 153 GLY CA 1 1
5 18570 1 1 153 GLY H H 19.540 -7.621 13.668 1.00 . A A . 153 GLY H 1 1
5 18571 1 1 153 GLY HA2 H 17.450 -7.791 12.608 1.00 . A A . 153 GLY HA2 1 1
5 18572 1 1 153 GLY HA3 H 18.180 -8.929 11.459 1.00 . A A . 153 GLY HA3 1 1
5 18573 1 1 153 GLY N N 19.399 -8.431 13.091 1.00 . A A . 153 GLY N 1 1
5 18574 1 1 153 GLY O O 17.659 -9.902 14.493 1.00 . A A . 153 GLY O 1 1
5 18575 1 1 154 ASN C C 16.110 -12.060 14.629 1.00 . A A . 154 ASN C 1 1
5 18576 1 1 154 ASN CA C 15.612 -11.510 13.309 1.00 . A A . 154 ASN CA 1 1
5 18577 1 1 154 ASN CB C 15.216 -12.729 12.422 1.00 . A A . 154 ASN CB 1 1
5 18578 1 1 154 ASN CG C 16.435 -13.548 12.048 1.00 . A A . 154 ASN CG 1 1
5 18579 1 1 154 ASN H H 16.388 -10.472 11.640 1.00 . A A . 154 ASN H 1 1
5 18580 1 1 154 ASN HA H 14.692 -10.923 13.489 1.00 . A A . 154 ASN HA 1 1
5 18581 1 1 154 ASN HB2 H 14.510 -13.376 12.974 1.00 . A A . 154 ASN HB2 1 1
5 18582 1 1 154 ASN HB3 H 14.689 -12.376 11.517 1.00 . A A . 154 ASN HB3 1 1
5 18583 1 1 154 ASN HD21 H 16.657 -12.690 10.181 1.00 . A A . 154 ASN HD21 1 1
5 18584 1 1 154 ASN HD22 H 17.826 -13.902 10.593 1.00 . A A . 154 ASN HD22 1 1
5 18585 1 1 154 ASN N N 16.526 -10.587 12.628 1.00 . A A . 154 ASN N 1 1
5 18586 1 1 154 ASN ND2 N 17.018 -13.358 10.842 1.00 . A A . 154 ASN ND2 1 1
5 18587 1 1 154 ASN O O 17.293 -12.346 14.729 1.00 . A A . 154 ASN O 1 1
5 18588 1 1 154 ASN OD1 O 16.865 -14.368 12.855 1.00 . A A . 154 ASN OD1 1 1
5 18589 1 1 155 THR C C 16.381 -11.525 17.589 1.00 . A A . 155 THR C 1 1
5 18590 1 1 155 THR CA C 15.618 -12.676 16.956 1.00 . A A . 155 THR CA 1 1
5 18591 1 1 155 THR CB C 16.428 -14.001 16.943 1.00 . A A . 155 THR CB 1 1
5 18592 1 1 155 THR CG2 C 16.420 -14.723 18.314 1.00 . A A . 155 THR CG2 1 1
5 18593 1 1 155 THR H H 14.233 -11.999 15.484 1.00 . A A . 155 THR H 1 1
5 18594 1 1 155 THR HA H 14.700 -12.905 17.521 1.00 . A A . 155 THR HA 1 1
5 18595 1 1 155 THR HB H 17.472 -13.751 16.726 1.00 . A A . 155 THR HB 1 1
5 18596 1 1 155 THR HG1 H 15.994 -14.618 15.070 1.00 . A A . 155 THR HG1 1 1
5 18597 1 1 155 THR HG21 H 17.095 -15.592 18.297 1.00 . A A . 155 THR HG21 1 1
5 18598 1 1 155 THR HG22 H 15.408 -15.089 18.539 1.00 . A A . 155 THR HG22 1 1
5 18599 1 1 155 THR HG23 H 16.751 -14.035 19.108 1.00 . A A . 155 THR HG23 1 1
5 18600 1 1 155 THR N N 15.204 -12.224 15.627 1.00 . A A . 155 THR N 1 1
5 18601 1 1 155 THR O O 17.531 -11.299 17.229 1.00 . A A . 155 THR O 1 1
5 18602 1 1 155 THR OG1 O 15.917 -14.929 15.967 1.00 . A A . 155 THR OG1 1 1
5 18603 1 1 156 LEU C C 16.998 -9.978 20.423 1.00 . A A . 156 LEU C 1 1
5 18604 1 1 156 LEU CA C 16.337 -9.600 19.117 1.00 . A A . 156 LEU CA 1 1
5 18605 1 1 156 LEU CB C 15.277 -8.469 19.246 1.00 . A A . 156 LEU CB 1 1
5 18606 1 1 156 LEU CD1 C 17.061 -6.685 19.772 1.00 . A A . 156 LEU CD1 1 1
5 18607 1 1 156 LEU CD2 C 14.592 -6.104 19.855 1.00 . A A . 156 LEU CD2 1 1
5 18608 1 1 156 LEU CG C 15.646 -7.229 20.102 1.00 . A A . 156 LEU CG 1 1
5 18609 1 1 156 LEU H H 14.796 -11.028 18.809 1.00 . A A . 156 LEU H 1 1
5 18610 1 1 156 LEU HA H 17.107 -9.214 18.433 1.00 . A A . 156 LEU HA 1 1
5 18611 1 1 156 LEU HB2 H 15.044 -8.103 18.242 1.00 . A A . 156 LEU HB2 1 1
5 18612 1 1 156 LEU HB3 H 14.357 -8.885 19.668 1.00 . A A . 156 LEU HB3 1 1
5 18613 1 1 156 LEU HD11 H 17.198 -6.578 18.683 1.00 . A A . 156 LEU HD11 1 1
5 18614 1 1 156 LEU HD12 H 17.835 -7.351 20.166 1.00 . A A . 156 LEU HD12 1 1
5 18615 1 1 156 LEU HD13 H 17.204 -5.705 20.240 1.00 . A A . 156 LEU HD13 1 1
5 18616 1 1 156 LEU HD21 H 13.588 -6.520 19.693 1.00 . A A . 156 LEU HD21 1 1
5 18617 1 1 156 LEU HD22 H 14.841 -5.500 18.963 1.00 . A A . 156 LEU HD22 1 1
5 18618 1 1 156 LEU HD23 H 14.538 -5.452 20.736 1.00 . A A . 156 LEU HD23 1 1
5 18619 1 1 156 LEU HG H 15.602 -7.534 21.165 1.00 . A A . 156 LEU HG 1 1
5 18620 1 1 156 LEU N N 15.723 -10.782 18.514 1.00 . A A . 156 LEU N 1 1
5 18621 1 1 156 LEU O O 18.191 -9.755 20.541 1.00 . A A . 156 LEU O 1 1
5 18622 1 1 157 ALA C C 16.189 -12.037 23.360 1.00 . A A . 157 ALA C 1 1
5 18623 1 1 157 ALA CA C 16.909 -10.898 22.677 1.00 . A A . 157 ALA CA 1 1
5 18624 1 1 157 ALA CB C 16.868 -9.663 23.604 1.00 . A A . 157 ALA CB 1 1
5 18625 1 1 157 ALA H H 15.295 -10.681 21.309 1.00 . A A . 157 ALA H 1 1
5 18626 1 1 157 ALA HA H 17.958 -11.190 22.512 1.00 . A A . 157 ALA HA 1 1
5 18627 1 1 157 ALA HB1 H 17.506 -8.872 23.192 1.00 . A A . 157 ALA HB1 1 1
5 18628 1 1 157 ALA HB2 H 15.842 -9.278 23.693 1.00 . A A . 157 ALA HB2 1 1
5 18629 1 1 157 ALA HB3 H 17.229 -9.923 24.607 1.00 . A A . 157 ALA HB3 1 1
5 18630 1 1 157 ALA N N 16.275 -10.545 21.411 1.00 . A A . 157 ALA N 1 1
5 18631 1 1 157 ALA O O 15.001 -11.893 23.603 1.00 . A A . 157 ALA O 1 1
5 18632 1 1 158 HIS C C 16.147 -13.792 25.907 1.00 . A A . 158 HIS C 1 1
5 18633 1 1 158 HIS CA C 16.208 -14.212 24.454 1.00 . A A . 158 HIS CA 1 1
5 18634 1 1 158 HIS CB C 16.835 -15.629 24.314 1.00 . A A . 158 HIS CB 1 1
5 18635 1 1 158 HIS CD2 C 18.851 -15.873 25.858 1.00 . A A . 158 HIS CD2 1 1
5 18636 1 1 158 HIS CE1 C 20.412 -15.702 24.302 1.00 . A A . 158 HIS CE1 1 1
5 18637 1 1 158 HIS CG C 18.308 -15.693 24.638 1.00 . A A . 158 HIS CG 1 1
5 18638 1 1 158 HIS H H 17.846 -13.273 23.498 1.00 . A A . 158 HIS H 1 1
5 18639 1 1 158 HIS HA H 15.172 -14.311 24.080 1.00 . A A . 158 HIS HA 1 1
5 18640 1 1 158 HIS HB2 H 16.302 -16.324 24.983 1.00 . A A . 158 HIS HB2 1 1
5 18641 1 1 158 HIS HB3 H 16.701 -15.990 23.281 1.00 . A A . 158 HIS HB3 1 1
5 18642 1 1 158 HIS HD1 H 19.098 -15.448 22.718 1.00 . A A . 158 HIS HD1 1 1
5 18643 1 1 158 HIS HD2 H 18.368 -15.988 26.826 1.00 . A A . 158 HIS HD2 1 1
5 18644 1 1 158 HIS HE1 H 21.377 -15.659 23.801 1.00 . A A . 158 HIS HE1 1 1
5 18645 1 1 158 HIS N N 16.872 -13.162 23.690 1.00 . A A . 158 HIS N 1 1
5 18646 1 1 158 HIS ND1 N 19.253 -15.588 23.733 1.00 . A A . 158 HIS ND1 1 1
5 18647 1 1 158 HIS NE2 N 20.254 -15.874 25.535 1.00 . A A . 158 HIS NE2 1 1
5 18648 1 1 158 HIS O O 16.939 -12.959 26.326 1.00 . A A . 158 HIS O 1 1
5 18649 1 1 159 ALA C C 14.517 -15.318 28.751 1.00 . A A . 159 ALA C 1 1
5 18650 1 1 159 ALA CA C 15.067 -14.076 28.099 1.00 . A A . 159 ALA CA 1 1
5 18651 1 1 159 ALA CB C 14.104 -12.882 28.321 1.00 . A A . 159 ALA CB 1 1
5 18652 1 1 159 ALA H H 14.550 -15.042 26.281 1.00 . A A . 159 ALA H 1 1
5 18653 1 1 159 ALA HA H 16.055 -13.852 28.540 1.00 . A A . 159 ALA HA 1 1
5 18654 1 1 159 ALA HB1 H 13.990 -12.670 29.396 1.00 . A A . 159 ALA HB1 1 1
5 18655 1 1 159 ALA HB2 H 14.490 -11.978 27.820 1.00 . A A . 159 ALA HB2 1 1
5 18656 1 1 159 ALA HB3 H 13.115 -13.121 27.902 1.00 . A A . 159 ALA HB3 1 1
5 18657 1 1 159 ALA N N 15.198 -14.379 26.675 1.00 . A A . 159 ALA N 1 1
5 18658 1 1 159 ALA O O 13.978 -16.135 28.024 1.00 . A A . 159 ALA O 1 1
5 18659 1 1 160 PHE C C 13.025 -16.456 31.635 1.00 . A A . 160 PHE C 1 1
5 18660 1 1 160 PHE CA C 14.190 -16.734 30.709 1.00 . A A . 160 PHE CA 1 1
5 18661 1 1 160 PHE CB C 15.375 -17.406 31.449 1.00 . A A . 160 PHE CB 1 1
5 18662 1 1 160 PHE CD1 C 17.887 -17.541 31.199 1.00 . A A . 160 PHE CD1 1 1
5 18663 1 1 160 PHE CD2 C 16.572 -17.983 29.232 1.00 . A A . 160 PHE CD2 1 1
5 18664 1 1 160 PHE CE1 C 19.061 -17.677 30.451 1.00 . A A . 160 PHE CE1 1 1
5 18665 1 1 160 PHE CE2 C 17.742 -18.150 28.486 1.00 . A A . 160 PHE CE2 1 1
5 18666 1 1 160 PHE CG C 16.630 -17.649 30.589 1.00 . A A . 160 PHE CG 1 1
5 18667 1 1 160 PHE CZ C 18.992 -17.991 29.095 1.00 . A A . 160 PHE CZ 1 1
5 18668 1 1 160 PHE H H 15.066 -14.789 30.662 1.00 . A A . 160 PHE H 1 1
5 18669 1 1 160 PHE HA H 13.801 -17.453 29.969 1.00 . A A . 160 PHE HA 1 1
5 18670 1 1 160 PHE HB2 H 15.637 -16.715 32.261 1.00 . A A . 160 PHE HB2 1 1
5 18671 1 1 160 PHE HB3 H 15.064 -18.369 31.880 1.00 . A A . 160 PHE HB3 1 1
5 18672 1 1 160 PHE HD1 H 17.962 -17.362 32.264 1.00 . A A . 160 PHE HD1 1 1
5 18673 1 1 160 PHE HD2 H 15.622 -18.126 28.736 1.00 . A A . 160 PHE HD2 1 1
5 18674 1 1 160 PHE HE1 H 20.028 -17.541 30.927 1.00 . A A . 160 PHE HE1 1 1
5 18675 1 1 160 PHE HE2 H 17.689 -18.401 27.432 1.00 . A A . 160 PHE HE2 1 1
5 18676 1 1 160 PHE HZ H 19.896 -18.117 28.508 1.00 . A A . 160 PHE HZ 1 1
5 18677 1 1 160 PHE N N 14.646 -15.493 30.082 1.00 . A A . 160 PHE N 1 1
5 18678 1 1 160 PHE O O 12.852 -15.318 32.036 1.00 . A A . 160 PHE O 1 1
5 18679 1 1 161 ALA C C 11.416 -17.313 34.248 1.00 . A A . 161 ALA C 1 1
5 18680 1 1 161 ALA CA C 11.027 -17.297 32.788 1.00 . A A . 161 ALA CA 1 1
5 18681 1 1 161 ALA CB C 10.007 -18.441 32.492 1.00 . A A . 161 ALA CB 1 1
5 18682 1 1 161 ALA H H 12.438 -18.425 31.652 1.00 . A A . 161 ALA H 1 1
5 18683 1 1 161 ALA HA H 10.570 -16.327 32.525 1.00 . A A . 161 ALA HA 1 1
5 18684 1 1 161 ALA HB1 H 9.675 -18.376 31.425 1.00 . A A . 161 ALA HB1 1 1
5 18685 1 1 161 ALA HB2 H 10.493 -19.433 32.661 1.00 . A A . 161 ALA HB2 1 1
5 18686 1 1 161 ALA HB3 H 9.112 -18.385 33.149 1.00 . A A . 161 ALA HB3 1 1
5 18687 1 1 161 ALA N N 12.218 -17.493 31.961 1.00 . A A . 161 ALA N 1 1
5 18688 1 1 161 ALA O O 12.436 -17.918 34.533 1.00 . A A . 161 ALA O 1 1
5 18689 1 1 162 PRO C C 11.023 -18.104 37.155 1.00 . A A . 162 PRO C 1 1
5 18690 1 1 162 PRO CA C 11.107 -16.703 36.594 1.00 . A A . 162 PRO CA 1 1
5 18691 1 1 162 PRO CB C 10.065 -15.729 37.204 1.00 . A A . 162 PRO CB 1 1
5 18692 1 1 162 PRO CD C 9.475 -15.924 34.887 1.00 . A A . 162 PRO CD 1 1
5 18693 1 1 162 PRO CG C 8.834 -15.870 36.293 1.00 . A A . 162 PRO CG 1 1
5 18694 1 1 162 PRO HA H 12.119 -16.295 36.738 1.00 . A A . 162 PRO HA 1 1
5 18695 1 1 162 PRO HB2 H 9.855 -15.908 38.267 1.00 . A A . 162 PRO HB2 1 1
5 18696 1 1 162 PRO HB3 H 10.417 -14.698 37.075 1.00 . A A . 162 PRO HB3 1 1
5 18697 1 1 162 PRO HD2 H 8.778 -16.378 34.169 1.00 . A A . 162 PRO HD2 1 1
5 18698 1 1 162 PRO HD3 H 9.771 -14.922 34.537 1.00 . A A . 162 PRO HD3 1 1
5 18699 1 1 162 PRO HG2 H 8.341 -16.832 36.506 1.00 . A A . 162 PRO HG2 1 1
5 18700 1 1 162 PRO HG3 H 8.111 -15.048 36.403 1.00 . A A . 162 PRO HG3 1 1
5 18701 1 1 162 PRO N N 10.681 -16.679 35.200 1.00 . A A . 162 PRO N 1 1
5 18702 1 1 162 PRO O O 9.996 -18.446 37.718 1.00 . A A . 162 PRO O 1 1
5 18703 1 1 163 GLY C C 13.408 -20.620 38.157 1.00 . A A . 163 GLY C 1 1
5 18704 1 1 163 GLY CA C 12.080 -20.282 37.516 1.00 . A A . 163 GLY CA 1 1
5 18705 1 1 163 GLY H H 12.920 -18.612 36.524 1.00 . A A . 163 GLY H 1 1
5 18706 1 1 163 GLY HA2 H 11.271 -20.430 38.242 1.00 . A A . 163 GLY HA2 1 1
5 18707 1 1 163 GLY HA3 H 11.914 -20.974 36.679 1.00 . A A . 163 GLY HA3 1 1
5 18708 1 1 163 GLY N N 12.097 -18.917 37.013 1.00 . A A . 163 GLY N 1 1
5 18709 1 1 163 GLY O O 14.418 -20.454 37.493 1.00 . A A . 163 GLY O 1 1
5 18710 1 1 164 THR C C 15.595 -20.210 40.189 1.00 . A A . 164 THR C 1 1
5 18711 1 1 164 THR CA C 14.724 -21.445 40.052 1.00 . A A . 164 THR CA 1 1
5 18712 1 1 164 THR CB C 15.426 -22.608 39.272 1.00 . A A . 164 THR CB 1 1
5 18713 1 1 164 THR CG2 C 15.856 -23.777 40.207 1.00 . A A . 164 THR CG2 1 1
5 18714 1 1 164 THR H H 12.604 -21.240 39.953 1.00 . A A . 164 THR H 1 1
5 18715 1 1 164 THR HA H 14.516 -21.776 41.085 1.00 . A A . 164 THR HA 1 1
5 18716 1 1 164 THR HB H 16.313 -22.210 38.757 1.00 . A A . 164 THR HB 1 1
5 18717 1 1 164 THR HG1 H 14.917 -23.801 37.730 1.00 . A A . 164 THR HG1 1 1
5 18718 1 1 164 THR HG21 H 14.967 -24.237 40.670 1.00 . A A . 164 THR HG21 1 1
5 18719 1 1 164 THR HG22 H 16.535 -23.457 41.017 1.00 . A A . 164 THR HG22 1 1
5 18720 1 1 164 THR HG23 H 16.379 -24.551 39.624 1.00 . A A . 164 THR HG23 1 1
5 18721 1 1 164 THR N N 13.447 -21.098 39.426 1.00 . A A . 164 THR N 1 1
5 18722 1 1 164 THR O O 15.275 -19.174 39.628 1.00 . A A . 164 THR O 1 1
5 18723 1 1 164 THR OG1 O 14.541 -23.112 38.262 1.00 . A A . 164 THR OG1 1 1
5 18724 1 1 165 GLY C C 18.302 -18.887 39.722 1.00 . A A . 165 GLY C 1 1
5 18725 1 1 165 GLY CA C 17.606 -19.133 41.040 1.00 . A A . 165 GLY CA 1 1
5 18726 1 1 165 GLY H H 16.976 -21.132 41.420 1.00 . A A . 165 GLY H 1 1
5 18727 1 1 165 GLY HA2 H 17.029 -18.244 41.338 1.00 . A A . 165 GLY HA2 1 1
5 18728 1 1 165 GLY HA3 H 18.386 -19.302 41.803 1.00 . A A . 165 GLY HA3 1 1
5 18729 1 1 165 GLY N N 16.718 -20.288 40.938 1.00 . A A . 165 GLY N 1 1
5 18730 1 1 165 GLY O O 18.440 -17.737 39.337 1.00 . A A . 165 GLY O 1 1
5 18731 1 1 166 LEU C C 18.525 -19.169 36.766 1.00 . A A . 166 LEU C 1 1
5 18732 1 1 166 LEU CA C 19.485 -19.767 37.769 1.00 . A A . 166 LEU CA 1 1
5 18733 1 1 166 LEU CB C 20.133 -21.100 37.290 1.00 . A A . 166 LEU CB 1 1
5 18734 1 1 166 LEU CD1 C 21.958 -22.283 35.971 1.00 . A A . 166 LEU CD1 1 1
5 18735 1 1 166 LEU CD2 C 20.394 -20.726 34.729 1.00 . A A . 166 LEU CD2 1 1
5 18736 1 1 166 LEU CG C 21.114 -20.981 36.085 1.00 . A A . 166 LEU CG 1 1
5 18737 1 1 166 LEU H H 18.623 -20.888 39.371 1.00 . A A . 166 LEU H 1 1
5 18738 1 1 166 LEU HA H 20.306 -19.053 37.955 1.00 . A A . 166 LEU HA 1 1
5 18739 1 1 166 LEU HB2 H 20.692 -21.480 38.158 1.00 . A A . 166 LEU HB2 1 1
5 18740 1 1 166 LEU HB3 H 19.348 -21.836 37.058 1.00 . A A . 166 LEU HB3 1 1
5 18741 1 1 166 LEU HD11 H 22.530 -22.468 36.894 1.00 . A A . 166 LEU HD11 1 1
5 18742 1 1 166 LEU HD12 H 22.678 -22.221 35.143 1.00 . A A . 166 LEU HD12 1 1
5 18743 1 1 166 LEU HD13 H 21.301 -23.145 35.794 1.00 . A A . 166 LEU HD13 1 1
5 18744 1 1 166 LEU HD21 H 21.110 -20.771 33.896 1.00 . A A . 166 LEU HD21 1 1
5 18745 1 1 166 LEU HD22 H 19.924 -19.737 34.686 1.00 . A A . 166 LEU HD22 1 1
5 18746 1 1 166 LEU HD23 H 19.620 -21.486 34.553 1.00 . A A . 166 LEU HD23 1 1
5 18747 1 1 166 LEU HG H 21.811 -20.151 36.276 1.00 . A A . 166 LEU HG 1 1
5 18748 1 1 166 LEU N N 18.763 -19.957 39.028 1.00 . A A . 166 LEU N 1 1
5 18749 1 1 166 LEU O O 18.817 -18.109 36.235 1.00 . A A . 166 LEU O 1 1
5 18750 1 1 167 GLY C C 15.910 -17.927 35.996 1.00 . A A . 167 GLY C 1 1
5 18751 1 1 167 GLY CA C 16.443 -19.256 35.517 1.00 . A A . 167 GLY CA 1 1
5 18752 1 1 167 GLY H H 17.126 -20.678 36.946 1.00 . A A . 167 GLY H 1 1
5 18753 1 1 167 GLY HA2 H 16.972 -19.098 34.561 1.00 . A A . 167 GLY HA2 1 1
5 18754 1 1 167 GLY HA3 H 15.599 -19.939 35.325 1.00 . A A . 167 GLY HA3 1 1
5 18755 1 1 167 GLY N N 17.370 -19.818 36.492 1.00 . A A . 167 GLY N 1 1
5 18756 1 1 167 GLY O O 16.214 -17.520 37.107 1.00 . A A . 167 GLY O 1 1
5 18757 1 1 168 GLY C C 15.721 -14.831 34.967 1.00 . A A . 168 GLY C 1 1
5 18758 1 1 168 GLY CA C 14.721 -15.861 35.447 1.00 . A A . 168 GLY CA 1 1
5 18759 1 1 168 GLY H H 14.825 -17.634 34.276 1.00 . A A . 168 GLY H 1 1
5 18760 1 1 168 GLY HA2 H 13.766 -15.642 34.941 1.00 . A A . 168 GLY HA2 1 1
5 18761 1 1 168 GLY HA3 H 14.567 -15.714 36.530 1.00 . A A . 168 GLY HA3 1 1
5 18762 1 1 168 GLY N N 15.116 -17.234 35.148 1.00 . A A . 168 GLY N 1 1
5 18763 1 1 168 GLY O O 15.400 -13.661 35.096 1.00 . A A . 168 GLY O 1 1
5 18764 1 1 169 ASP C C 17.346 -13.534 32.652 1.00 . A A . 169 ASP C 1 1
5 18765 1 1 169 ASP CA C 17.831 -14.145 33.948 1.00 . A A . 169 ASP CA 1 1
5 18766 1 1 169 ASP CB C 19.272 -14.688 33.733 1.00 . A A . 169 ASP CB 1 1
5 18767 1 1 169 ASP CG C 19.819 -15.307 34.993 1.00 . A A . 169 ASP CG 1 1
5 18768 1 1 169 ASP H H 17.180 -16.144 34.308 1.00 . A A . 169 ASP H 1 1
5 18769 1 1 169 ASP HA H 17.887 -13.351 34.713 1.00 . A A . 169 ASP HA 1 1
5 18770 1 1 169 ASP HB2 H 19.265 -15.432 32.923 1.00 . A A . 169 ASP HB2 1 1
5 18771 1 1 169 ASP HB3 H 19.945 -13.875 33.427 1.00 . A A . 169 ASP HB3 1 1
5 18772 1 1 169 ASP N N 16.911 -15.184 34.420 1.00 . A A . 169 ASP N 1 1
5 18773 1 1 169 ASP O O 16.573 -14.181 31.962 1.00 . A A . 169 ASP O 1 1
5 18774 1 1 169 ASP OD1 O 19.595 -14.723 36.086 1.00 . A A . 169 ASP OD1 1 1
5 18775 1 1 169 ASP OD2 O 20.476 -16.379 34.902 1.00 . A A . 169 ASP OD2 1 1
5 18776 1 1 170 ALA C C 18.773 -11.585 30.242 1.00 . A A . 170 ALA C 1 1
5 18777 1 1 170 ALA CA C 17.494 -11.687 31.033 1.00 . A A . 170 ALA CA 1 1
5 18778 1 1 170 ALA CB C 16.926 -10.262 31.226 1.00 . A A . 170 ALA CB 1 1
5 18779 1 1 170 ALA H H 18.428 -11.807 32.933 1.00 . A A . 170 ALA H 1 1
5 18780 1 1 170 ALA HA H 16.739 -12.269 30.483 1.00 . A A . 170 ALA HA 1 1
5 18781 1 1 170 ALA HB1 H 16.061 -10.284 31.905 1.00 . A A . 170 ALA HB1 1 1
5 18782 1 1 170 ALA HB2 H 17.703 -9.627 31.665 1.00 . A A . 170 ALA HB2 1 1
5 18783 1 1 170 ALA HB3 H 16.615 -9.814 30.271 1.00 . A A . 170 ALA HB3 1 1
5 18784 1 1 170 ALA N N 17.809 -12.305 32.320 1.00 . A A . 170 ALA N 1 1
5 18785 1 1 170 ALA O O 19.796 -11.367 30.863 1.00 . A A . 170 ALA O 1 1
5 18786 1 1 171 HIS C C 19.754 -10.657 26.955 1.00 . A A . 171 HIS C 1 1
5 18787 1 1 171 HIS CA C 19.978 -11.617 28.101 1.00 . A A . 171 HIS CA 1 1
5 18788 1 1 171 HIS CB C 20.361 -12.984 27.481 1.00 . A A . 171 HIS CB 1 1
5 18789 1 1 171 HIS CD2 C 21.384 -13.989 29.673 1.00 . A A . 171 HIS CD2 1 1
5 18790 1 1 171 HIS CE1 C 21.825 -15.967 28.937 1.00 . A A . 171 HIS CE1 1 1
5 18791 1 1 171 HIS CG C 20.982 -13.995 28.397 1.00 . A A . 171 HIS CG 1 1
5 18792 1 1 171 HIS H H 17.896 -11.900 28.409 1.00 . A A . 171 HIS H 1 1
5 18793 1 1 171 HIS HA H 20.831 -11.247 28.692 1.00 . A A . 171 HIS HA 1 1
5 18794 1 1 171 HIS HB2 H 19.454 -13.428 27.052 1.00 . A A . 171 HIS HB2 1 1
5 18795 1 1 171 HIS HB3 H 21.102 -12.871 26.678 1.00 . A A . 171 HIS HB3 1 1
5 18796 1 1 171 HIS HD2 H 21.340 -13.167 30.383 1.00 . A A . 171 HIS HD2 1 1
5 18797 1 1 171 HIS HE1 H 22.183 -16.993 28.972 1.00 . A A . 171 HIS HE1 1 1
5 18798 1 1 171 HIS HE2 H 22.251 -15.449 30.884 1.00 . A A . 171 HIS HE2 1 1
5 18799 1 1 171 HIS N N 18.754 -11.727 28.899 1.00 . A A . 171 HIS N 1 1
5 18800 1 1 171 HIS ND1 N 21.322 -15.370 27.952 1.00 . A A . 171 HIS ND1 1 1
5 18801 1 1 171 HIS NE2 N 21.871 -15.176 29.962 1.00 . A A . 171 HIS NE2 1 1
5 18802 1 1 171 HIS O O 18.612 -10.301 26.723 1.00 . A A . 171 HIS O 1 1
5 18803 1 1 172 PHE C C 21.579 -9.815 23.976 1.00 . A A . 172 PHE C 1 1
5 18804 1 1 172 PHE CA C 20.696 -9.325 25.111 1.00 . A A . 172 PHE CA 1 1
5 18805 1 1 172 PHE CB C 21.075 -7.895 25.584 1.00 . A A . 172 PHE CB 1 1
5 18806 1 1 172 PHE CD1 C 19.705 -7.773 27.743 1.00 . A A . 172 PHE CD1 1 1
5 18807 1 1 172 PHE CD2 C 19.090 -6.327 25.921 1.00 . A A . 172 PHE CD2 1 1
5 18808 1 1 172 PHE CE1 C 18.558 -7.378 28.437 1.00 . A A . 172 PHE CE1 1 1
5 18809 1 1 172 PHE CE2 C 18.019 -5.828 26.668 1.00 . A A . 172 PHE CE2 1 1
5 18810 1 1 172 PHE CG C 19.933 -7.319 26.441 1.00 . A A . 172 PHE CG 1 1
5 18811 1 1 172 PHE CZ C 17.747 -6.359 27.928 1.00 . A A . 172 PHE CZ 1 1
5 18812 1 1 172 PHE H H 21.761 -10.527 26.487 1.00 . A A . 172 PHE H 1 1
5 18813 1 1 172 PHE HA H 19.655 -9.285 24.752 1.00 . A A . 172 PHE HA 1 1
5 18814 1 1 172 PHE HB2 H 22.008 -7.919 26.170 1.00 . A A . 172 PHE HB2 1 1
5 18815 1 1 172 PHE HB3 H 21.255 -7.260 24.703 1.00 . A A . 172 PHE HB3 1 1
5 18816 1 1 172 PHE HD1 H 20.414 -8.439 28.223 1.00 . A A . 172 PHE HD1 1 1
5 18817 1 1 172 PHE HD2 H 19.269 -5.927 24.937 1.00 . A A . 172 PHE HD2 1 1
5 18818 1 1 172 PHE HE1 H 18.286 -7.860 29.367 1.00 . A A . 172 PHE HE1 1 1
5 18819 1 1 172 PHE HE2 H 17.402 -5.030 26.266 1.00 . A A . 172 PHE HE2 1 1
5 18820 1 1 172 PHE HZ H 16.918 -5.991 28.521 1.00 . A A . 172 PHE HZ 1 1
5 18821 1 1 172 PHE N N 20.829 -10.243 26.239 1.00 . A A . 172 PHE N 1 1
5 18822 1 1 172 PHE O O 22.761 -9.992 24.221 1.00 . A A . 172 PHE O 1 1
5 18823 1 1 173 ASP C C 22.938 -9.459 21.436 1.00 . A A . 173 ASP C 1 1
5 18824 1 1 173 ASP CA C 21.868 -10.509 21.634 1.00 . A A . 173 ASP CA 1 1
5 18825 1 1 173 ASP CB C 21.013 -10.685 20.339 1.00 . A A . 173 ASP CB 1 1
5 18826 1 1 173 ASP CG C 21.727 -11.174 19.099 1.00 . A A . 173 ASP CG 1 1
5 18827 1 1 173 ASP H H 20.063 -9.899 22.583 1.00 . A A . 173 ASP H 1 1
5 18828 1 1 173 ASP HA H 22.299 -11.488 21.886 1.00 . A A . 173 ASP HA 1 1
5 18829 1 1 173 ASP HB2 H 20.196 -11.392 20.546 1.00 . A A . 173 ASP HB2 1 1
5 18830 1 1 173 ASP HB3 H 20.577 -9.705 20.110 1.00 . A A . 173 ASP HB3 1 1
5 18831 1 1 173 ASP N N 21.041 -10.048 22.752 1.00 . A A . 173 ASP N 1 1
5 18832 1 1 173 ASP O O 22.609 -8.388 20.954 1.00 . A A . 173 ASP O 1 1
5 18833 1 1 173 ASP OD1 O 22.960 -11.437 19.174 1.00 . A A . 173 ASP OD1 1 1
5 18834 1 1 173 ASP OD2 O 21.058 -11.304 18.022 1.00 . A A . 173 ASP OD2 1 1
5 18835 1 1 174 GLU C C 25.357 -8.298 20.210 1.00 . A A . 174 GLU C 1 1
5 18836 1 1 174 GLU CA C 25.229 -8.677 21.673 1.00 . A A . 174 GLU CA 1 1
5 18837 1 1 174 GLU CB C 26.585 -9.128 22.296 1.00 . A A . 174 GLU CB 1 1
5 18838 1 1 174 GLU CD C 28.126 -7.306 21.382 1.00 . A A . 174 GLU CD 1 1
5 18839 1 1 174 GLU CG C 27.539 -7.941 22.617 1.00 . A A . 174 GLU CG 1 1
5 18840 1 1 174 GLU H H 24.474 -10.612 22.184 1.00 . A A . 174 GLU H 1 1
5 18841 1 1 174 GLU HA H 24.873 -7.801 22.241 1.00 . A A . 174 GLU HA 1 1
5 18842 1 1 174 GLU HB2 H 26.385 -9.633 23.255 1.00 . A A . 174 GLU HB2 1 1
5 18843 1 1 174 GLU HB3 H 27.082 -9.851 21.627 1.00 . A A . 174 GLU HB3 1 1
5 18844 1 1 174 GLU HG2 H 27.011 -7.173 23.216 1.00 . A A . 174 GLU HG2 1 1
5 18845 1 1 174 GLU HG3 H 28.378 -8.318 23.215 1.00 . A A . 174 GLU HG3 1 1
5 18846 1 1 174 GLU N N 24.211 -9.720 21.811 1.00 . A A . 174 GLU N 1 1
5 18847 1 1 174 GLU O O 25.611 -7.137 19.927 1.00 . A A . 174 GLU O 1 1
5 18848 1 1 174 GLU OE1 O 28.916 -8.002 20.674 1.00 . A A . 174 GLU OE1 1 1
5 18849 1 1 174 GLU OE2 O 27.809 -6.105 21.121 1.00 . A A . 174 GLU OE2 1 1
5 18850 1 1 175 ASP C C 24.305 -7.761 17.531 1.00 . A A . 175 ASP C 1 1
5 18851 1 1 175 ASP CA C 25.232 -8.918 17.852 1.00 . A A . 175 ASP CA 1 1
5 18852 1 1 175 ASP CB C 24.868 -10.139 16.959 1.00 . A A . 175 ASP CB 1 1
5 18853 1 1 175 ASP CG C 25.340 -9.969 15.542 1.00 . A A . 175 ASP CG 1 1
5 18854 1 1 175 ASP H H 24.960 -10.201 19.535 1.00 . A A . 175 ASP H 1 1
5 18855 1 1 175 ASP HA H 26.276 -8.633 17.635 1.00 . A A . 175 ASP HA 1 1
5 18856 1 1 175 ASP HB2 H 25.349 -11.047 17.358 1.00 . A A . 175 ASP HB2 1 1
5 18857 1 1 175 ASP HB3 H 23.780 -10.302 16.942 1.00 . A A . 175 ASP HB3 1 1
5 18858 1 1 175 ASP N N 25.163 -9.255 19.272 1.00 . A A . 175 ASP N 1 1
5 18859 1 1 175 ASP O O 24.665 -6.921 16.720 1.00 . A A . 175 ASP O 1 1
5 18860 1 1 175 ASP OD1 O 25.102 -8.883 14.952 1.00 . A A . 175 ASP OD1 1 1
5 18861 1 1 175 ASP OD2 O 25.957 -10.925 14.999 1.00 . A A . 175 ASP OD2 1 1
5 18862 1 1 176 GLU C C 22.673 -5.265 18.206 1.00 . A A . 176 GLU C 1 1
5 18863 1 1 176 GLU CA C 22.155 -6.627 17.828 1.00 . A A . 176 GLU CA 1 1
5 18864 1 1 176 GLU CB C 20.785 -6.819 18.538 1.00 . A A . 176 GLU CB 1 1
5 18865 1 1 176 GLU CD C 19.381 -7.672 16.585 1.00 . A A . 176 GLU CD 1 1
5 18866 1 1 176 GLU CG C 20.029 -8.009 17.898 1.00 . A A . 176 GLU CG 1 1
5 18867 1 1 176 GLU H H 22.842 -8.381 18.837 1.00 . A A . 176 GLU H 1 1
5 18868 1 1 176 GLU HA H 21.997 -6.631 16.734 1.00 . A A . 176 GLU HA 1 1
5 18869 1 1 176 GLU HB2 H 20.966 -7.004 19.608 1.00 . A A . 176 GLU HB2 1 1
5 18870 1 1 176 GLU HB3 H 20.146 -5.923 18.481 1.00 . A A . 176 GLU HB3 1 1
5 18871 1 1 176 GLU HG2 H 20.717 -8.851 17.744 1.00 . A A . 176 GLU HG2 1 1
5 18872 1 1 176 GLU HG3 H 19.236 -8.339 18.573 1.00 . A A . 176 GLU HG3 1 1
5 18873 1 1 176 GLU N N 23.104 -7.694 18.154 1.00 . A A . 176 GLU N 1 1
5 18874 1 1 176 GLU O O 23.597 -5.174 18.999 1.00 . A A . 176 GLU O 1 1
5 18875 1 1 176 GLU OE1 O 18.839 -6.545 16.428 1.00 . A A . 176 GLU OE1 1 1
5 18876 1 1 176 GLU OE2 O 19.403 -8.556 15.693 1.00 . A A . 176 GLU OE2 1 1
5 18877 1 1 177 ARG C C 21.763 -2.435 19.243 1.00 . A A . 177 ARG C 1 1
5 18878 1 1 177 ARG CA C 22.460 -2.838 17.965 1.00 . A A . 177 ARG CA 1 1
5 18879 1 1 177 ARG CB C 22.091 -1.862 16.813 1.00 . A A . 177 ARG CB 1 1
5 18880 1 1 177 ARG CD C 22.483 -1.360 14.306 1.00 . A A . 177 ARG CD 1 1
5 18881 1 1 177 ARG CG C 22.950 -2.164 15.549 1.00 . A A . 177 ARG CG 1 1
5 18882 1 1 177 ARG CZ C 23.473 -0.499 12.232 1.00 . A A . 177 ARG CZ 1 1
5 18883 1 1 177 ARG H H 21.285 -4.321 17.005 1.00 . A A . 177 ARG H 1 1
5 18884 1 1 177 ARG HA H 23.559 -2.797 18.095 1.00 . A A . 177 ARG HA 1 1
5 18885 1 1 177 ARG HB2 H 21.020 -1.959 16.576 1.00 . A A . 177 ARG HB2 1 1
5 18886 1 1 177 ARG HB3 H 22.272 -0.824 17.142 1.00 . A A . 177 ARG HB3 1 1
5 18887 1 1 177 ARG HD2 H 21.549 -1.788 13.909 1.00 . A A . 177 ARG HD2 1 1
5 18888 1 1 177 ARG HD3 H 22.284 -0.342 14.661 1.00 . A A . 177 ARG HD3 1 1
5 18889 1 1 177 ARG HE H 24.319 -1.953 13.371 1.00 . A A . 177 ARG HE 1 1
5 18890 1 1 177 ARG HG2 H 23.992 -1.890 15.785 1.00 . A A . 177 ARG HG2 1 1
5 18891 1 1 177 ARG HG3 H 22.926 -3.238 15.303 1.00 . A A . 177 ARG HG3 1 1
5 18892 1 1 177 ARG HH11 H 21.636 0.336 12.600 1.00 . A A . 177 ARG HH11 1 1
5 18893 1 1 177 ARG HH12 H 22.487 0.955 11.187 1.00 . A A . 177 ARG HH12 1 1
5 18894 1 1 177 ARG HH21 H 25.300 -1.107 11.534 1.00 . A A . 177 ARG HH21 1 1
5 18895 1 1 177 ARG HH22 H 24.502 0.140 10.580 1.00 . A A . 177 ARG HH22 1 1
5 18896 1 1 177 ARG N N 22.061 -4.200 17.634 1.00 . A A . 177 ARG N 1 1
5 18897 1 1 177 ARG NE N 23.507 -1.323 13.260 1.00 . A A . 177 ARG NE 1 1
5 18898 1 1 177 ARG NH1 N 22.470 0.318 11.999 1.00 . A A . 177 ARG NH1 1 1
5 18899 1 1 177 ARG NH2 N 24.490 -0.487 11.399 1.00 . A A . 177 ARG NH2 1 1
5 18900 1 1 177 ARG O O 20.609 -2.802 19.413 1.00 . A A . 177 ARG O 1 1
5 18901 1 1 178 TRP C C 22.282 0.172 21.643 1.00 . A A . 178 TRP C 1 1
5 18902 1 1 178 TRP CA C 21.850 -1.247 21.390 1.00 . A A . 178 TRP CA 1 1
5 18903 1 1 178 TRP CB C 22.413 -2.112 22.549 1.00 . A A . 178 TRP CB 1 1
5 18904 1 1 178 TRP CD1 C 22.866 -4.587 22.114 1.00 . A A . 178 TRP CD1 1 1
5 18905 1 1 178 TRP CD2 C 20.636 -4.114 22.454 1.00 . A A . 178 TRP CD2 1 1
5 18906 1 1 178 TRP CE2 C 20.850 -5.461 22.236 1.00 . A A . 178 TRP CE2 1 1
5 18907 1 1 178 TRP CE3 C 19.368 -3.584 22.673 1.00 . A A . 178 TRP CE3 1 1
5 18908 1 1 178 TRP CG C 22.039 -3.548 22.368 1.00 . A A . 178 TRP CG 1 1
5 18909 1 1 178 TRP CH2 C 18.526 -5.862 22.526 1.00 . A A . 178 TRP CH2 1 1
5 18910 1 1 178 TRP CZ2 C 19.796 -6.374 22.251 1.00 . A A . 178 TRP CZ2 1 1
5 18911 1 1 178 TRP CZ3 C 18.320 -4.498 22.721 1.00 . A A . 178 TRP CZ3 1 1
5 18912 1 1 178 TRP H H 23.414 -1.422 19.979 1.00 . A A . 178 TRP H 1 1
5 18913 1 1 178 TRP HA H 20.749 -1.300 21.351 1.00 . A A . 178 TRP HA 1 1
5 18914 1 1 178 TRP HB2 H 23.507 -2.009 22.575 1.00 . A A . 178 TRP HB2 1 1
5 18915 1 1 178 TRP HB3 H 22.015 -1.747 23.508 1.00 . A A . 178 TRP HB3 1 1
5 18916 1 1 178 TRP HD1 H 23.943 -4.505 21.989 1.00 . A A . 178 TRP HD1 1 1
5 18917 1 1 178 TRP HE1 H 22.561 -6.621 21.844 1.00 . A A . 178 TRP HE1 1 1
5 18918 1 1 178 TRP HE3 H 19.207 -2.516 22.808 1.00 . A A . 178 TRP HE3 1 1
5 18919 1 1 178 TRP HH2 H 17.673 -6.541 22.599 1.00 . A A . 178 TRP HH2 1 1
5 18920 1 1 178 TRP HZ2 H 19.961 -7.430 22.061 1.00 . A A . 178 TRP HZ2 1 1
5 18921 1 1 178 TRP HZ3 H 17.316 -4.129 22.922 1.00 . A A . 178 TRP HZ3 1 1
5 18922 1 1 178 TRP N N 22.453 -1.685 20.136 1.00 . A A . 178 TRP N 1 1
5 18923 1 1 178 TRP NE1 N 22.164 -5.688 22.031 1.00 . A A . 178 TRP NE1 1 1
5 18924 1 1 178 TRP O O 23.411 0.451 21.283 1.00 . A A . 178 TRP O 1 1
5 18925 1 1 179 THR C C 20.813 3.157 23.288 1.00 . A A . 179 THR C 1 1
5 18926 1 1 179 THR CA C 21.903 2.417 22.539 1.00 . A A . 179 THR CA 1 1
5 18927 1 1 179 THR CB C 22.312 3.195 21.260 1.00 . A A . 179 THR CB 1 1
5 18928 1 1 179 THR CG2 C 21.093 3.345 20.332 1.00 . A A . 179 THR CG2 1 1
5 18929 1 1 179 THR H H 20.523 0.785 22.512 1.00 . A A . 179 THR H 1 1
5 18930 1 1 179 THR HA H 22.789 2.351 23.174 1.00 . A A . 179 THR HA 1 1
5 18931 1 1 179 THR HB H 23.090 2.674 20.682 1.00 . A A . 179 THR HB 1 1
5 18932 1 1 179 THR HG1 H 23.686 4.450 22.021 1.00 . A A . 179 THR HG1 1 1
5 18933 1 1 179 THR HG21 H 21.471 3.866 19.451 1.00 . A A . 179 THR HG21 1 1
5 18934 1 1 179 THR HG22 H 20.292 3.940 20.793 1.00 . A A . 179 THR HG22 1 1
5 18935 1 1 179 THR HG23 H 20.692 2.365 20.028 1.00 . A A . 179 THR HG23 1 1
5 18936 1 1 179 THR N N 21.453 1.056 22.242 1.00 . A A . 179 THR N 1 1
5 18937 1 1 179 THR O O 19.870 2.504 23.704 1.00 . A A . 179 THR O 1 1
5 18938 1 1 179 THR OG1 O 22.841 4.493 21.581 1.00 . A A . 179 THR OG1 1 1
5 18939 1 1 180 ASP C C 19.854 6.701 23.654 1.00 . A A . 180 ASP C 1 1
5 18940 1 1 180 ASP CA C 19.811 5.247 24.083 1.00 . A A . 180 ASP CA 1 1
5 18941 1 1 180 ASP CB C 19.891 5.071 25.622 1.00 . A A . 180 ASP CB 1 1
5 18942 1 1 180 ASP CG C 18.733 5.730 26.324 1.00 . A A . 180 ASP CG 1 1
5 18943 1 1 180 ASP H H 21.712 5.002 23.164 1.00 . A A . 180 ASP H 1 1
5 18944 1 1 180 ASP HA H 18.845 4.828 23.747 1.00 . A A . 180 ASP HA 1 1
5 18945 1 1 180 ASP HB2 H 19.873 3.991 25.824 1.00 . A A . 180 ASP HB2 1 1
5 18946 1 1 180 ASP HB3 H 20.836 5.470 26.025 1.00 . A A . 180 ASP HB3 1 1
5 18947 1 1 180 ASP N N 20.898 4.498 23.458 1.00 . A A . 180 ASP N 1 1
5 18948 1 1 180 ASP O O 18.910 7.157 23.026 1.00 . A A . 180 ASP O 1 1
5 18949 1 1 180 ASP OD1 O 18.644 6.988 26.284 1.00 . A A . 180 ASP OD1 1 1
5 18950 1 1 180 ASP OD2 O 17.902 4.996 26.924 1.00 . A A . 180 ASP OD2 1 1
5 18951 1 1 181 GLY C C 21.066 8.883 21.981 1.00 . A A . 181 GLY C 1 1
5 18952 1 1 181 GLY CA C 21.018 8.831 23.491 1.00 . A A . 181 GLY CA 1 1
5 18953 1 1 181 GLY H H 21.713 7.089 24.481 1.00 . A A . 181 GLY H 1 1
5 18954 1 1 181 GLY HA2 H 20.150 9.399 23.870 1.00 . A A . 181 GLY HA2 1 1
5 18955 1 1 181 GLY HA3 H 21.929 9.325 23.867 1.00 . A A . 181 GLY HA3 1 1
5 18956 1 1 181 GLY N N 20.937 7.452 23.962 1.00 . A A . 181 GLY N 1 1
5 18957 1 1 181 GLY O O 20.496 9.806 21.419 1.00 . A A . 181 GLY O 1 1
5 18958 1 1 182 SER C C 20.572 7.597 19.165 1.00 . A A . 182 SER C 1 1
5 18959 1 1 182 SER CA C 21.863 7.983 19.858 1.00 . A A . 182 SER CA 1 1
5 18960 1 1 182 SER CB C 23.012 7.061 19.363 1.00 . A A . 182 SER CB 1 1
5 18961 1 1 182 SER H H 22.190 7.154 21.789 1.00 . A A . 182 SER H 1 1
5 18962 1 1 182 SER HA H 22.129 9.021 19.582 1.00 . A A . 182 SER HA 1 1
5 18963 1 1 182 SER HB2 H 23.917 7.227 19.977 1.00 . A A . 182 SER HB2 1 1
5 18964 1 1 182 SER HB3 H 22.730 6.001 19.467 1.00 . A A . 182 SER HB3 1 1
5 18965 1 1 182 SER HG H 23.633 8.170 17.807 1.00 . A A . 182 SER HG 1 1
5 18966 1 1 182 SER N N 21.749 7.923 21.311 1.00 . A A . 182 SER N 1 1
5 18967 1 1 182 SER O O 20.358 8.058 18.054 1.00 . A A . 182 SER O 1 1
5 18968 1 1 182 SER OG O 23.291 7.299 17.972 1.00 . A A . 182 SER OG 1 1
5 18969 1 1 183 SER C C 18.500 6.042 17.706 1.00 . A A . 183 SER C 1 1
5 18970 1 1 183 SER CA C 18.407 6.430 19.170 1.00 . A A . 183 SER CA 1 1
5 18971 1 1 183 SER CB C 17.407 7.584 19.433 1.00 . A A . 183 SER CB 1 1
5 18972 1 1 183 SER H H 19.894 6.406 20.704 1.00 . A A . 183 SER H 1 1
5 18973 1 1 183 SER HA H 17.998 5.534 19.667 1.00 . A A . 183 SER HA 1 1
5 18974 1 1 183 SER HB2 H 16.400 7.305 19.077 1.00 . A A . 183 SER HB2 1 1
5 18975 1 1 183 SER HB3 H 17.360 7.775 20.517 1.00 . A A . 183 SER HB3 1 1
5 18976 1 1 183 SER HG H 17.296 9.507 18.888 1.00 . A A . 183 SER HG 1 1
5 18977 1 1 183 SER N N 19.698 6.766 19.786 1.00 . A A . 183 SER N 1 1
5 18978 1 1 183 SER O O 17.665 6.456 16.919 1.00 . A A . 183 SER O 1 1
5 18979 1 1 183 SER OG O 17.869 8.761 18.748 1.00 . A A . 183 SER OG 1 1
5 18980 1 1 184 LEU C C 19.139 3.348 15.772 1.00 . A A . 184 LEU C 1 1
5 18981 1 1 184 LEU CA C 19.712 4.736 15.985 1.00 . A A . 184 LEU CA 1 1
5 18982 1 1 184 LEU CB C 21.233 4.760 15.626 1.00 . A A . 184 LEU CB 1 1
5 18983 1 1 184 LEU CD1 C 22.178 2.355 15.337 1.00 . A A . 184 LEU CD1 1 1
5 18984 1 1 184 LEU CD2 C 23.542 4.098 16.552 1.00 . A A . 184 LEU CD2 1 1
5 18985 1 1 184 LEU CG C 22.094 3.614 16.246 1.00 . A A . 184 LEU CG 1 1
5 18986 1 1 184 LEU H H 20.168 4.949 18.045 1.00 . A A . 184 LEU H 1 1
5 18987 1 1 184 LEU HA H 19.207 5.428 15.282 1.00 . A A . 184 LEU HA 1 1
5 18988 1 1 184 LEU HB2 H 21.356 4.730 14.532 1.00 . A A . 184 LEU HB2 1 1
5 18989 1 1 184 LEU HB3 H 21.600 5.739 15.967 1.00 . A A . 184 LEU HB3 1 1
5 18990 1 1 184 LEU HD11 H 22.675 2.596 14.385 1.00 . A A . 184 LEU HD11 1 1
5 18991 1 1 184 LEU HD12 H 21.191 1.928 15.113 1.00 . A A . 184 LEU HD12 1 1
5 18992 1 1 184 LEU HD13 H 22.773 1.586 15.855 1.00 . A A . 184 LEU HD13 1 1
5 18993 1 1 184 LEU HD21 H 24.150 3.280 16.969 1.00 . A A . 184 LEU HD21 1 1
5 18994 1 1 184 LEU HD22 H 23.542 4.911 17.291 1.00 . A A . 184 LEU HD22 1 1
5 18995 1 1 184 LEU HD23 H 24.028 4.464 15.634 1.00 . A A . 184 LEU HD23 1 1
5 18996 1 1 184 LEU HG H 21.655 3.271 17.190 1.00 . A A . 184 LEU HG 1 1
5 18997 1 1 184 LEU N N 19.520 5.226 17.353 1.00 . A A . 184 LEU N 1 1
5 18998 1 1 184 LEU O O 18.746 3.075 14.649 1.00 . A A . 184 LEU O 1 1
5 18999 1 1 185 GLY C C 17.674 0.673 17.558 1.00 . A A . 185 GLY C 1 1
5 19000 1 1 185 GLY CA C 18.738 1.066 16.571 1.00 . A A . 185 GLY CA 1 1
5 19001 1 1 185 GLY H H 19.380 2.706 17.724 1.00 . A A . 185 GLY H 1 1
5 19002 1 1 185 GLY HA2 H 18.337 0.879 15.567 1.00 . A A . 185 GLY HA2 1 1
5 19003 1 1 185 GLY HA3 H 19.642 0.449 16.674 1.00 . A A . 185 GLY HA3 1 1
5 19004 1 1 185 GLY N N 19.105 2.458 16.796 1.00 . A A . 185 GLY N 1 1
5 19005 1 1 185 GLY O O 16.562 1.157 17.420 1.00 . A A . 185 GLY O 1 1
5 19006 1 1 186 ILE C C 17.266 0.091 20.817 1.00 . A A . 186 ILE C 1 1
5 19007 1 1 186 ILE CA C 16.969 -0.622 19.513 1.00 . A A . 186 ILE CA 1 1
5 19008 1 1 186 ILE CB C 17.036 -2.171 19.697 1.00 . A A . 186 ILE CB 1 1
5 19009 1 1 186 ILE CD1 C 15.862 -2.659 17.365 1.00 . A A . 186 ILE CD1 1 1
5 19010 1 1 186 ILE CG1 C 17.063 -2.946 18.334 1.00 . A A . 186 ILE CG1 1 1
5 19011 1 1 186 ILE CG2 C 15.887 -2.628 20.637 1.00 . A A . 186 ILE CG2 1 1
5 19012 1 1 186 ILE H H 18.917 -0.539 18.689 1.00 . A A . 186 ILE H 1 1
5 19013 1 1 186 ILE HA H 15.945 -0.372 19.177 1.00 . A A . 186 ILE HA 1 1
5 19014 1 1 186 ILE HB H 17.972 -2.424 20.208 1.00 . A A . 186 ILE HB 1 1
5 19015 1 1 186 ILE HD11 H 14.886 -2.903 17.835 1.00 . A A . 186 ILE HD11 1 1
5 19016 1 1 186 ILE HD12 H 15.833 -1.599 17.058 1.00 . A A . 186 ILE HD12 1 1
5 19017 1 1 186 ILE HD13 H 15.938 -3.264 16.446 1.00 . A A . 186 ILE HD13 1 1
5 19018 1 1 186 ILE HG12 H 18.012 -2.712 17.836 1.00 . A A . 186 ILE HG12 1 1
5 19019 1 1 186 ILE HG13 H 17.092 -4.028 18.557 1.00 . A A . 186 ILE HG13 1 1
5 19020 1 1 186 ILE HG21 H 16.001 -3.695 20.871 1.00 . A A . 186 ILE HG21 1 1
5 19021 1 1 186 ILE HG22 H 15.933 -2.059 21.577 1.00 . A A . 186 ILE HG22 1 1
5 19022 1 1 186 ILE HG23 H 14.897 -2.461 20.169 1.00 . A A . 186 ILE HG23 1 1
5 19023 1 1 186 ILE N N 17.982 -0.190 18.553 1.00 . A A . 186 ILE N 1 1
5 19024 1 1 186 ILE O O 18.284 -0.225 21.412 1.00 . A A . 186 ILE O 1 1
5 19025 1 1 187 ASN C C 16.725 0.600 23.628 1.00 . A A . 187 ASN C 1 1
5 19026 1 1 187 ASN CA C 16.701 1.676 22.547 1.00 . A A . 187 ASN CA 1 1
5 19027 1 1 187 ASN CB C 15.691 2.778 22.954 1.00 . A A . 187 ASN CB 1 1
5 19028 1 1 187 ASN CG C 15.807 4.000 22.098 1.00 . A A . 187 ASN CG 1 1
5 19029 1 1 187 ASN H H 15.588 1.298 20.796 1.00 . A A . 187 ASN H 1 1
5 19030 1 1 187 ASN HA H 17.704 2.140 22.465 1.00 . A A . 187 ASN HA 1 1
5 19031 1 1 187 ASN HB2 H 14.671 2.391 22.886 1.00 . A A . 187 ASN HB2 1 1
5 19032 1 1 187 ASN HB3 H 15.880 3.068 23.993 1.00 . A A . 187 ASN HB3 1 1
5 19033 1 1 187 ASN HD21 H 14.746 5.188 23.396 1.00 . A A . 187 ASN HD21 1 1
5 19034 1 1 187 ASN HD22 H 15.315 5.977 21.985 1.00 . A A . 187 ASN HD22 1 1
5 19035 1 1 187 ASN N N 16.408 1.026 21.285 1.00 . A A . 187 ASN N 1 1
5 19036 1 1 187 ASN ND2 N 15.243 5.143 22.530 1.00 . A A . 187 ASN ND2 1 1
5 19037 1 1 187 ASN O O 15.772 -0.166 23.690 1.00 . A A . 187 ASN O 1 1
5 19038 1 1 187 ASN OD1 O 16.395 3.943 21.031 1.00 . A A . 187 ASN OD1 1 1
5 19039 1 1 188 PHE C C 16.552 -0.133 26.421 1.00 . A A . 188 PHE C 1 1
5 19040 1 1 188 PHE CA C 17.761 -0.456 25.575 1.00 . A A . 188 PHE CA 1 1
5 19041 1 1 188 PHE CB C 19.005 -0.407 26.506 1.00 . A A . 188 PHE CB 1 1
5 19042 1 1 188 PHE CD1 C 19.256 -2.279 28.260 1.00 . A A . 188 PHE CD1 1 1
5 19043 1 1 188 PHE CD2 C 20.123 -2.632 26.034 1.00 . A A . 188 PHE CD2 1 1
5 19044 1 1 188 PHE CE1 C 19.772 -3.519 28.671 1.00 . A A . 188 PHE CE1 1 1
5 19045 1 1 188 PHE CE2 C 20.631 -3.862 26.454 1.00 . A A . 188 PHE CE2 1 1
5 19046 1 1 188 PHE CG C 19.444 -1.805 26.982 1.00 . A A . 188 PHE CG 1 1
5 19047 1 1 188 PHE CZ C 20.512 -4.286 27.738 1.00 . A A . 188 PHE CZ 1 1
5 19048 1 1 188 PHE H H 18.557 1.158 24.415 1.00 . A A . 188 PHE H 1 1
5 19049 1 1 188 PHE HA H 17.653 -1.445 25.129 1.00 . A A . 188 PHE HA 1 1
5 19050 1 1 188 PHE HB2 H 19.865 0.054 26.008 1.00 . A A . 188 PHE HB2 1 1
5 19051 1 1 188 PHE HB3 H 18.778 0.174 27.410 1.00 . A A . 188 PHE HB3 1 1
5 19052 1 1 188 PHE HD1 H 18.693 -1.674 28.994 1.00 . A A . 188 PHE HD1 1 1
5 19053 1 1 188 PHE HD2 H 20.225 -2.288 25.023 1.00 . A A . 188 PHE HD2 1 1
5 19054 1 1 188 PHE HE1 H 19.611 -3.889 29.661 1.00 . A A . 188 PHE HE1 1 1
5 19055 1 1 188 PHE HE2 H 21.126 -4.468 25.703 1.00 . A A . 188 PHE HE2 1 1
5 19056 1 1 188 PHE HZ H 20.960 -5.205 28.066 1.00 . A A . 188 PHE HZ 1 1
5 19057 1 1 188 PHE N N 17.785 0.522 24.487 1.00 . A A . 188 PHE N 1 1
5 19058 1 1 188 PHE O O 15.947 -1.046 26.952 1.00 . A A . 188 PHE O 1 1
5 19059 1 1 189 LEU C C 13.807 0.735 26.998 1.00 . A A . 189 LEU C 1 1
5 19060 1 1 189 LEU CA C 15.032 1.517 27.430 1.00 . A A . 189 LEU CA 1 1
5 19061 1 1 189 LEU CB C 14.695 3.047 27.389 1.00 . A A . 189 LEU CB 1 1
5 19062 1 1 189 LEU CD1 C 13.194 2.807 29.476 1.00 . A A . 189 LEU CD1 1 1
5 19063 1 1 189 LEU CD2 C 15.485 3.850 29.677 1.00 . A A . 189 LEU CD2 1 1
5 19064 1 1 189 LEU CG C 14.267 3.650 28.748 1.00 . A A . 189 LEU CG 1 1
5 19065 1 1 189 LEU H H 16.734 1.908 26.170 1.00 . A A . 189 LEU H 1 1
5 19066 1 1 189 LEU HA H 15.340 1.200 28.440 1.00 . A A . 189 LEU HA 1 1
5 19067 1 1 189 LEU HB2 H 15.559 3.635 27.044 1.00 . A A . 189 LEU HB2 1 1
5 19068 1 1 189 LEU HB3 H 13.893 3.220 26.660 1.00 . A A . 189 LEU HB3 1 1
5 19069 1 1 189 LEU HD11 H 12.378 2.547 28.785 1.00 . A A . 189 LEU HD11 1 1
5 19070 1 1 189 LEU HD12 H 12.787 3.376 30.326 1.00 . A A . 189 LEU HD12 1 1
5 19071 1 1 189 LEU HD13 H 13.619 1.882 29.885 1.00 . A A . 189 LEU HD13 1 1
5 19072 1 1 189 LEU HD21 H 15.970 2.894 29.912 1.00 . A A . 189 LEU HD21 1 1
5 19073 1 1 189 LEU HD22 H 15.149 4.287 30.620 1.00 . A A . 189 LEU HD22 1 1
5 19074 1 1 189 LEU HD23 H 16.216 4.540 29.227 1.00 . A A . 189 LEU HD23 1 1
5 19075 1 1 189 LEU HG H 13.844 4.646 28.555 1.00 . A A . 189 LEU HG 1 1
5 19076 1 1 189 LEU N N 16.181 1.167 26.578 1.00 . A A . 189 LEU N 1 1
5 19077 1 1 189 LEU O O 13.160 0.104 27.820 1.00 . A A . 189 LEU O 1 1
5 19078 1 1 190 TYR C C 12.293 -1.258 25.233 1.00 . A A . 190 TYR C 1 1
5 19079 1 1 190 TYR CA C 12.211 0.255 25.210 1.00 . A A . 190 TYR CA 1 1
5 19080 1 1 190 TYR CB C 11.878 0.828 23.798 1.00 . A A . 190 TYR CB 1 1
5 19081 1 1 190 TYR CD1 C 10.396 -0.137 21.967 1.00 . A A . 190 TYR CD1 1 1
5 19082 1 1 190 TYR CD2 C 9.339 0.652 23.985 1.00 . A A . 190 TYR CD2 1 1
5 19083 1 1 190 TYR CE1 C 9.147 -0.510 21.463 1.00 . A A . 190 TYR CE1 1 1
5 19084 1 1 190 TYR CE2 C 8.095 0.236 23.506 1.00 . A A . 190 TYR CE2 1 1
5 19085 1 1 190 TYR CG C 10.503 0.432 23.240 1.00 . A A . 190 TYR CG 1 1
5 19086 1 1 190 TYR CZ C 7.996 -0.362 22.241 1.00 . A A . 190 TYR CZ 1 1
5 19087 1 1 190 TYR H H 14.064 1.300 25.049 1.00 . A A . 190 TYR H 1 1
5 19088 1 1 190 TYR HA H 11.416 0.587 25.909 1.00 . A A . 190 TYR HA 1 1
5 19089 1 1 190 TYR HB2 H 11.892 1.930 23.850 1.00 . A A . 190 TYR HB2 1 1
5 19090 1 1 190 TYR HB3 H 12.675 0.507 23.109 1.00 . A A . 190 TYR HB3 1 1
5 19091 1 1 190 TYR HD1 H 11.277 -0.288 21.353 1.00 . A A . 190 TYR HD1 1 1
5 19092 1 1 190 TYR HD2 H 9.390 1.160 24.939 1.00 . A A . 190 TYR HD2 1 1
5 19093 1 1 190 TYR HE1 H 9.059 -0.922 20.463 1.00 . A A . 190 TYR HE1 1 1
5 19094 1 1 190 TYR HE2 H 7.210 0.382 24.118 1.00 . A A . 190 TYR HE2 1 1
5 19095 1 1 190 TYR HH H 6.033 -0.702 22.322 1.00 . A A . 190 TYR HH 1 1
5 19096 1 1 190 TYR N N 13.469 0.823 25.693 1.00 . A A . 190 TYR N 1 1
5 19097 1 1 190 TYR O O 11.369 -1.882 25.734 1.00 . A A . 190 TYR O 1 1
5 19098 1 1 190 TYR OH O 6.770 -0.816 21.733 1.00 . A A . 190 TYR OH 1 1
5 19099 1 1 191 ALA C C 13.539 -3.758 26.245 1.00 . A A . 191 ALA C 1 1
5 19100 1 1 191 ALA CA C 13.559 -3.295 24.814 1.00 . A A . 191 ALA CA 1 1
5 19101 1 1 191 ALA CB C 14.890 -3.774 24.203 1.00 . A A . 191 ALA CB 1 1
5 19102 1 1 191 ALA H H 14.124 -1.306 24.305 1.00 . A A . 191 ALA H 1 1
5 19103 1 1 191 ALA HA H 12.747 -3.776 24.263 1.00 . A A . 191 ALA HA 1 1
5 19104 1 1 191 ALA HB1 H 14.898 -3.571 23.124 1.00 . A A . 191 ALA HB1 1 1
5 19105 1 1 191 ALA HB2 H 15.735 -3.245 24.673 1.00 . A A . 191 ALA HB2 1 1
5 19106 1 1 191 ALA HB3 H 15.034 -4.858 24.345 1.00 . A A . 191 ALA HB3 1 1
5 19107 1 1 191 ALA N N 13.400 -1.850 24.730 1.00 . A A . 191 ALA N 1 1
5 19108 1 1 191 ALA O O 12.896 -4.748 26.540 1.00 . A A . 191 ALA O 1 1
5 19109 1 1 192 ALA C C 12.947 -3.784 29.045 1.00 . A A . 192 ALA C 1 1
5 19110 1 1 192 ALA CA C 14.341 -3.484 28.544 1.00 . A A . 192 ALA CA 1 1
5 19111 1 1 192 ALA CB C 15.065 -2.435 29.436 1.00 . A A . 192 ALA CB 1 1
5 19112 1 1 192 ALA H H 14.743 -2.235 26.876 1.00 . A A . 192 ALA H 1 1
5 19113 1 1 192 ALA HA H 14.937 -4.410 28.559 1.00 . A A . 192 ALA HA 1 1
5 19114 1 1 192 ALA HB1 H 15.042 -2.725 30.493 1.00 . A A . 192 ALA HB1 1 1
5 19115 1 1 192 ALA HB2 H 16.116 -2.345 29.132 1.00 . A A . 192 ALA HB2 1 1
5 19116 1 1 192 ALA HB3 H 14.584 -1.454 29.333 1.00 . A A . 192 ALA HB3 1 1
5 19117 1 1 192 ALA N N 14.242 -3.049 27.154 1.00 . A A . 192 ALA N 1 1
5 19118 1 1 192 ALA O O 12.723 -4.873 29.540 1.00 . A A . 192 ALA O 1 1
5 19119 1 1 193 THR C C 10.146 -4.464 28.902 1.00 . A A . 193 THR C 1 1
5 19120 1 1 193 THR CA C 10.640 -3.124 29.415 1.00 . A A . 193 THR CA 1 1
5 19121 1 1 193 THR CB C 9.580 -2.030 29.059 1.00 . A A . 193 THR CB 1 1
5 19122 1 1 193 THR CG2 C 8.468 -1.988 30.140 1.00 . A A . 193 THR CG2 1 1
5 19123 1 1 193 THR H H 12.207 -1.967 28.508 1.00 . A A . 193 THR H 1 1
5 19124 1 1 193 THR HA H 10.729 -3.223 30.511 1.00 . A A . 193 THR HA 1 1
5 19125 1 1 193 THR HB H 9.103 -2.263 28.084 1.00 . A A . 193 THR HB 1 1
5 19126 1 1 193 THR HG1 H 10.573 -0.503 28.166 1.00 . A A . 193 THR HG1 1 1
5 19127 1 1 193 THR HG21 H 8.906 -1.768 31.124 1.00 . A A . 193 THR HG21 1 1
5 19128 1 1 193 THR HG22 H 7.925 -2.942 30.179 1.00 . A A . 193 THR HG22 1 1
5 19129 1 1 193 THR HG23 H 7.749 -1.197 29.910 1.00 . A A . 193 THR HG23 1 1
5 19130 1 1 193 THR N N 11.987 -2.846 28.920 1.00 . A A . 193 THR N 1 1
5 19131 1 1 193 THR O O 9.593 -5.235 29.671 1.00 . A A . 193 THR O 1 1
5 19132 1 1 193 THR OG1 O 10.131 -0.699 28.987 1.00 . A A . 193 THR OG1 1 1
5 19133 1 1 194 HIS C C 10.696 -7.176 27.622 1.00 . A A . 194 HIS C 1 1
5 19134 1 1 194 HIS CA C 9.883 -6.027 27.050 1.00 . A A . 194 HIS CA 1 1
5 19135 1 1 194 HIS CB C 9.868 -5.919 25.498 1.00 . A A . 194 HIS CB 1 1
5 19136 1 1 194 HIS CD2 C 8.681 -8.169 25.235 1.00 . A A . 194 HIS CD2 1 1
5 19137 1 1 194 HIS CE1 C 8.502 -8.130 23.037 1.00 . A A . 194 HIS CE1 1 1
5 19138 1 1 194 HIS CG C 9.218 -7.042 24.731 1.00 . A A . 194 HIS CG 1 1
5 19139 1 1 194 HIS H H 10.831 -4.107 27.001 1.00 . A A . 194 HIS H 1 1
5 19140 1 1 194 HIS HA H 8.836 -6.165 27.367 1.00 . A A . 194 HIS HA 1 1
5 19141 1 1 194 HIS HB2 H 9.285 -5.021 25.241 1.00 . A A . 194 HIS HB2 1 1
5 19142 1 1 194 HIS HB3 H 10.895 -5.806 25.120 1.00 . A A . 194 HIS HB3 1 1
5 19143 1 1 194 HIS HD1 H 9.422 -6.301 22.787 1.00 . A A . 194 HIS HD1 1 1
5 19144 1 1 194 HIS HD2 H 8.607 -8.473 26.275 1.00 . A A . 194 HIS HD2 1 1
5 19145 1 1 194 HIS HE1 H 8.264 -8.397 22.010 1.00 . A A . 194 HIS HE1 1 1
5 19146 1 1 194 HIS N N 10.354 -4.758 27.600 1.00 . A A . 194 HIS N 1 1
5 19147 1 1 194 HIS ND1 N 9.097 -7.046 23.423 1.00 . A A . 194 HIS ND1 1 1
5 19148 1 1 194 HIS NE2 N 8.241 -8.838 24.037 1.00 . A A . 194 HIS NE2 1 1
5 19149 1 1 194 HIS O O 10.114 -8.071 28.219 1.00 . A A . 194 HIS O 1 1
5 19150 1 1 195 ALA C C 12.577 -8.528 29.443 1.00 . A A . 195 ALA C 1 1
5 19151 1 1 195 ALA CA C 12.862 -8.261 27.984 1.00 . A A . 195 ALA CA 1 1
5 19152 1 1 195 ALA CB C 14.372 -7.958 27.818 1.00 . A A . 195 ALA CB 1 1
5 19153 1 1 195 ALA H H 12.484 -6.424 26.974 1.00 . A A . 195 ALA H 1 1
5 19154 1 1 195 ALA HA H 12.630 -9.160 27.398 1.00 . A A . 195 ALA HA 1 1
5 19155 1 1 195 ALA HB1 H 14.624 -7.823 26.756 1.00 . A A . 195 ALA HB1 1 1
5 19156 1 1 195 ALA HB2 H 14.637 -7.037 28.354 1.00 . A A . 195 ALA HB2 1 1
5 19157 1 1 195 ALA HB3 H 14.980 -8.783 28.217 1.00 . A A . 195 ALA HB3 1 1
5 19158 1 1 195 ALA N N 12.039 -7.168 27.470 1.00 . A A . 195 ALA N 1 1
5 19159 1 1 195 ALA O O 12.314 -9.664 29.803 1.00 . A A . 195 ALA O 1 1
5 19160 1 1 196 LEU C C 10.974 -8.175 31.911 1.00 . A A . 196 LEU C 1 1
5 19161 1 1 196 LEU CA C 12.382 -7.665 31.723 1.00 . A A . 196 LEU CA 1 1
5 19162 1 1 196 LEU CB C 12.573 -6.369 32.564 1.00 . A A . 196 LEU CB 1 1
5 19163 1 1 196 LEU CD1 C 14.696 -7.112 33.836 1.00 . A A . 196 LEU CD1 1 1
5 19164 1 1 196 LEU CD2 C 14.973 -5.783 31.718 1.00 . A A . 196 LEU CD2 1 1
5 19165 1 1 196 LEU CG C 14.049 -6.033 32.931 1.00 . A A . 196 LEU CG 1 1
5 19166 1 1 196 LEU H H 12.819 -6.572 29.958 1.00 . A A . 196 LEU H 1 1
5 19167 1 1 196 LEU HA H 13.053 -8.453 32.096 1.00 . A A . 196 LEU HA 1 1
5 19168 1 1 196 LEU HB2 H 12.111 -5.527 32.034 1.00 . A A . 196 LEU HB2 1 1
5 19169 1 1 196 LEU HB3 H 12.017 -6.485 33.511 1.00 . A A . 196 LEU HB3 1 1
5 19170 1 1 196 LEU HD11 H 15.055 -7.969 33.251 1.00 . A A . 196 LEU HD11 1 1
5 19171 1 1 196 LEU HD12 H 13.968 -7.478 34.570 1.00 . A A . 196 LEU HD12 1 1
5 19172 1 1 196 LEU HD13 H 15.557 -6.690 34.376 1.00 . A A . 196 LEU HD13 1 1
5 19173 1 1 196 LEU HD21 H 15.057 -6.676 31.083 1.00 . A A . 196 LEU HD21 1 1
5 19174 1 1 196 LEU HD22 H 15.986 -5.500 32.042 1.00 . A A . 196 LEU HD22 1 1
5 19175 1 1 196 LEU HD23 H 14.569 -4.958 31.127 1.00 . A A . 196 LEU HD23 1 1
5 19176 1 1 196 LEU HG H 14.005 -5.087 33.492 1.00 . A A . 196 LEU HG 1 1
5 19177 1 1 196 LEU N N 12.629 -7.486 30.296 1.00 . A A . 196 LEU N 1 1
5 19178 1 1 196 LEU O O 10.775 -9.069 32.718 1.00 . A A . 196 LEU O 1 1
5 19179 1 1 197 GLY C C 8.544 -9.621 31.258 1.00 . A A . 197 GLY C 1 1
5 19180 1 1 197 GLY CA C 8.610 -8.109 31.327 1.00 . A A . 197 GLY CA 1 1
5 19181 1 1 197 GLY H H 10.154 -6.888 30.526 1.00 . A A . 197 GLY H 1 1
5 19182 1 1 197 GLY HA2 H 8.205 -7.759 32.291 1.00 . A A . 197 GLY HA2 1 1
5 19183 1 1 197 GLY HA3 H 7.969 -7.712 30.525 1.00 . A A . 197 GLY HA3 1 1
5 19184 1 1 197 GLY N N 9.980 -7.630 31.175 1.00 . A A . 197 GLY N 1 1
5 19185 1 1 197 GLY O O 7.847 -10.219 32.064 1.00 . A A . 197 GLY O 1 1
5 19186 1 1 198 HIS C C 9.844 -12.335 31.492 1.00 . A A . 198 HIS C 1 1
5 19187 1 1 198 HIS CA C 9.257 -11.728 30.241 1.00 . A A . 198 HIS CA 1 1
5 19188 1 1 198 HIS CB C 10.038 -12.284 29.021 1.00 . A A . 198 HIS CB 1 1
5 19189 1 1 198 HIS CD2 C 10.240 -11.177 26.739 1.00 . A A . 198 HIS CD2 1 1
5 19190 1 1 198 HIS CE1 C 8.076 -11.094 26.305 1.00 . A A . 198 HIS CE1 1 1
5 19191 1 1 198 HIS CG C 9.506 -11.708 27.735 1.00 . A A . 198 HIS CG 1 1
5 19192 1 1 198 HIS H H 9.836 -9.748 29.651 1.00 . A A . 198 HIS H 1 1
5 19193 1 1 198 HIS HA H 8.210 -12.061 30.193 1.00 . A A . 198 HIS HA 1 1
5 19194 1 1 198 HIS HB2 H 11.099 -12.024 29.126 1.00 . A A . 198 HIS HB2 1 1
5 19195 1 1 198 HIS HB3 H 9.940 -13.379 28.986 1.00 . A A . 198 HIS HB3 1 1
5 19196 1 1 198 HIS HD1 H 7.452 -12.004 28.032 1.00 . A A . 198 HIS HD1 1 1
5 19197 1 1 198 HIS HD2 H 11.318 -11.059 26.651 1.00 . A A . 198 HIS HD2 1 1
5 19198 1 1 198 HIS HE1 H 7.139 -10.882 25.814 1.00 . A A . 198 HIS HE1 1 1
5 19199 1 1 198 HIS N N 9.271 -10.264 30.308 1.00 . A A . 198 HIS N 1 1
5 19200 1 1 198 HIS ND1 N 8.227 -11.657 27.450 1.00 . A A . 198 HIS ND1 1 1
5 19201 1 1 198 HIS NE2 N 9.196 -10.809 25.826 1.00 . A A . 198 HIS NE2 1 1
5 19202 1 1 198 HIS O O 9.354 -13.368 31.923 1.00 . A A . 198 HIS O 1 1
5 19203 1 1 199 SER C C 10.371 -12.114 34.500 1.00 . A A . 199 SER C 1 1
5 19204 1 1 199 SER CA C 11.379 -12.243 33.370 1.00 . A A . 199 SER CA 1 1
5 19205 1 1 199 SER CB C 12.709 -11.569 33.797 1.00 . A A . 199 SER CB 1 1
5 19206 1 1 199 SER H H 11.292 -10.875 31.731 1.00 . A A . 199 SER H 1 1
5 19207 1 1 199 SER HA H 11.585 -13.321 33.218 1.00 . A A . 199 SER HA 1 1
5 19208 1 1 199 SER HB2 H 13.454 -11.607 32.980 1.00 . A A . 199 SER HB2 1 1
5 19209 1 1 199 SER HB3 H 12.531 -10.516 34.070 1.00 . A A . 199 SER HB3 1 1
5 19210 1 1 199 SER HG H 13.421 -13.148 34.808 1.00 . A A . 199 SER HG 1 1
5 19211 1 1 199 SER N N 10.878 -11.713 32.105 1.00 . A A . 199 SER N 1 1
5 19212 1 1 199 SER O O 10.635 -12.683 35.548 1.00 . A A . 199 SER O 1 1
5 19213 1 1 199 SER OG O 13.205 -12.237 34.961 1.00 . A A . 199 SER OG 1 1
5 19214 1 1 200 LEU C C 7.131 -12.442 34.944 1.00 . A A . 200 LEU C 1 1
5 19215 1 1 200 LEU CA C 8.177 -11.413 35.337 1.00 . A A . 200 LEU CA 1 1
5 19216 1 1 200 LEU CB C 7.529 -10.007 35.491 1.00 . A A . 200 LEU CB 1 1
5 19217 1 1 200 LEU CD1 C 7.746 -7.474 35.513 1.00 . A A . 200 LEU CD1 1 1
5 19218 1 1 200 LEU CD2 C 9.657 -8.857 36.436 1.00 . A A . 200 LEU CD2 1 1
5 19219 1 1 200 LEU CG C 8.512 -8.811 35.399 1.00 . A A . 200 LEU CG 1 1
5 19220 1 1 200 LEU H H 9.037 -10.927 33.473 1.00 . A A . 200 LEU H 1 1
5 19221 1 1 200 LEU HA H 8.562 -11.729 36.317 1.00 . A A . 200 LEU HA 1 1
5 19222 1 1 200 LEU HB2 H 6.803 -9.898 34.679 1.00 . A A . 200 LEU HB2 1 1
5 19223 1 1 200 LEU HB3 H 6.974 -9.963 36.439 1.00 . A A . 200 LEU HB3 1 1
5 19224 1 1 200 LEU HD11 H 8.463 -6.665 35.359 1.00 . A A . 200 LEU HD11 1 1
5 19225 1 1 200 LEU HD12 H 7.290 -7.356 36.500 1.00 . A A . 200 LEU HD12 1 1
5 19226 1 1 200 LEU HD13 H 6.956 -7.381 34.760 1.00 . A A . 200 LEU HD13 1 1
5 19227 1 1 200 LEU HD21 H 10.361 -8.030 36.291 1.00 . A A . 200 LEU HD21 1 1
5 19228 1 1 200 LEU HD22 H 10.226 -9.785 36.346 1.00 . A A . 200 LEU HD22 1 1
5 19229 1 1 200 LEU HD23 H 9.258 -8.780 37.450 1.00 . A A . 200 LEU HD23 1 1
5 19230 1 1 200 LEU HG H 8.976 -8.818 34.411 1.00 . A A . 200 LEU HG 1 1
5 19231 1 1 200 LEU N N 9.231 -11.400 34.328 1.00 . A A . 200 LEU N 1 1
5 19232 1 1 200 LEU O O 6.072 -12.434 35.549 1.00 . A A . 200 LEU O 1 1
5 19233 1 1 201 GLY C C 5.274 -13.570 32.668 1.00 . A A . 201 GLY C 1 1
5 19234 1 1 201 GLY CA C 6.343 -14.261 33.490 1.00 . A A . 201 GLY CA 1 1
5 19235 1 1 201 GLY H H 8.243 -13.355 33.440 1.00 . A A . 201 GLY H 1 1
5 19236 1 1 201 GLY HA2 H 6.793 -15.043 32.852 1.00 . A A . 201 GLY HA2 1 1
5 19237 1 1 201 GLY HA3 H 5.888 -14.770 34.358 1.00 . A A . 201 GLY HA3 1 1
5 19238 1 1 201 GLY N N 7.378 -13.332 33.945 1.00 . A A . 201 GLY N 1 1
5 19239 1 1 201 GLY O O 4.272 -14.223 32.421 1.00 . A A . 201 GLY O 1 1
5 19240 1 1 202 MET C C 4.290 -12.259 30.094 1.00 . A A . 202 MET C 1 1
5 19241 1 1 202 MET CA C 4.356 -11.652 31.475 1.00 . A A . 202 MET CA 1 1
5 19242 1 1 202 MET CB C 4.466 -10.104 31.393 1.00 . A A . 202 MET CB 1 1
5 19243 1 1 202 MET CE C 1.438 -8.534 31.977 1.00 . A A . 202 MET CE 1 1
5 19244 1 1 202 MET CG C 4.068 -9.411 32.717 1.00 . A A . 202 MET CG 1 1
5 19245 1 1 202 MET H H 6.273 -11.770 32.399 1.00 . A A . 202 MET H 1 1
5 19246 1 1 202 MET HA H 3.395 -11.897 31.954 1.00 . A A . 202 MET HA 1 1
5 19247 1 1 202 MET HB2 H 5.487 -9.822 31.108 1.00 . A A . 202 MET HB2 1 1
5 19248 1 1 202 MET HB3 H 3.796 -9.728 30.613 1.00 . A A . 202 MET HB3 1 1
5 19249 1 1 202 MET HE1 H 1.660 -8.746 30.925 1.00 . A A . 202 MET HE1 1 1
5 19250 1 1 202 MET HE2 H 0.358 -8.645 32.134 1.00 . A A . 202 MET HE2 1 1
5 19251 1 1 202 MET HE3 H 1.723 -7.503 32.204 1.00 . A A . 202 MET HE3 1 1
5 19252 1 1 202 MET HG2 H 4.675 -9.808 33.535 1.00 . A A . 202 MET HG2 1 1
5 19253 1 1 202 MET HG3 H 4.254 -8.332 32.671 1.00 . A A . 202 MET HG3 1 1
5 19254 1 1 202 MET N N 5.431 -12.292 32.232 1.00 . A A . 202 MET N 1 1
5 19255 1 1 202 MET O O 5.282 -12.811 29.641 1.00 . A A . 202 MET O 1 1
5 19256 1 1 202 MET SD S 2.302 -9.666 33.111 1.00 . A A . 202 MET SD 1 1
5 19257 1 1 203 GLY C C 2.668 -11.550 27.154 1.00 . A A . 203 GLY C 1 1
5 19258 1 1 203 GLY CA C 2.943 -12.692 28.095 1.00 . A A . 203 GLY CA 1 1
5 19259 1 1 203 GLY H H 2.318 -11.682 29.839 1.00 . A A . 203 GLY H 1 1
5 19260 1 1 203 GLY HA2 H 3.831 -13.250 27.757 1.00 . A A . 203 GLY HA2 1 1
5 19261 1 1 203 GLY HA3 H 2.082 -13.377 28.074 1.00 . A A . 203 GLY HA3 1 1
5 19262 1 1 203 GLY N N 3.111 -12.153 29.434 1.00 . A A . 203 GLY N 1 1
5 19263 1 1 203 GLY O O 2.369 -10.459 27.612 1.00 . A A . 203 GLY O 1 1
5 19264 1 1 204 HIS C C 1.111 -10.236 24.960 1.00 . A A . 204 HIS C 1 1
5 19265 1 1 204 HIS CA C 2.558 -10.669 24.898 1.00 . A A . 204 HIS CA 1 1
5 19266 1 1 204 HIS CB C 2.957 -11.020 23.442 1.00 . A A . 204 HIS CB 1 1
5 19267 1 1 204 HIS CD2 C 5.340 -11.752 24.101 1.00 . A A . 204 HIS CD2 1 1
5 19268 1 1 204 HIS CE1 C 6.281 -11.074 22.217 1.00 . A A . 204 HIS CE1 1 1
5 19269 1 1 204 HIS CG C 4.445 -11.201 23.260 1.00 . A A . 204 HIS CG 1 1
5 19270 1 1 204 HIS H H 2.908 -12.704 25.461 1.00 . A A . 204 HIS H 1 1
5 19271 1 1 204 HIS HA H 3.194 -9.822 25.220 1.00 . A A . 204 HIS HA 1 1
5 19272 1 1 204 HIS HB2 H 2.434 -11.928 23.105 1.00 . A A . 204 HIS HB2 1 1
5 19273 1 1 204 HIS HB3 H 2.631 -10.186 22.799 1.00 . A A . 204 HIS HB3 1 1
5 19274 1 1 204 HIS HD1 H 4.548 -10.381 21.359 1.00 . A A . 204 HIS HD1 1 1
5 19275 1 1 204 HIS HD2 H 5.223 -12.185 25.092 1.00 . A A . 204 HIS HD2 1 1
5 19276 1 1 204 HIS HE1 H 7.003 -10.858 21.432 1.00 . A A . 204 HIS HE1 1 1
5 19277 1 1 204 HIS N N 2.750 -11.779 25.825 1.00 . A A . 204 HIS N 1 1
5 19278 1 1 204 HIS ND1 N 5.023 -10.811 22.157 1.00 . A A . 204 HIS ND1 1 1
5 19279 1 1 204 HIS NE2 N 6.536 -11.623 23.315 1.00 . A A . 204 HIS NE2 1 1
5 19280 1 1 204 HIS O O 0.285 -11.016 25.407 1.00 . A A . 204 HIS O 1 1
5 19281 1 1 205 SER C C -1.077 -8.325 23.161 1.00 . A A . 205 SER C 1 1
5 19282 1 1 205 SER CA C -0.550 -8.470 24.569 1.00 . A A . 205 SER CA 1 1
5 19283 1 1 205 SER CB C -0.535 -7.096 25.287 1.00 . A A . 205 SER CB 1 1
5 19284 1 1 205 SER H H 1.524 -8.401 24.123 1.00 . A A . 205 SER H 1 1
5 19285 1 1 205 SER HA H -1.238 -9.139 25.122 1.00 . A A . 205 SER HA 1 1
5 19286 1 1 205 SER HB2 H -0.430 -7.245 26.379 1.00 . A A . 205 SER HB2 1 1
5 19287 1 1 205 SER HB3 H 0.341 -6.536 24.922 1.00 . A A . 205 SER HB3 1 1
5 19288 1 1 205 SER HG H -1.697 -5.478 25.345 1.00 . A A . 205 SER HG 1 1
5 19289 1 1 205 SER N N 0.812 -8.994 24.517 1.00 . A A . 205 SER N 1 1
5 19290 1 1 205 SER O O -0.289 -8.397 22.230 1.00 . A A . 205 SER O 1 1
5 19291 1 1 205 SER OG O -1.729 -6.353 24.976 1.00 . A A . 205 SER OG 1 1
5 19292 1 1 206 SER C C -3.343 -6.584 21.319 1.00 . A A . 206 SER C 1 1
5 19293 1 1 206 SER CA C -3.012 -8.021 21.681 1.00 . A A . 206 SER CA 1 1
5 19294 1 1 206 SER CB C -4.320 -8.865 21.681 1.00 . A A . 206 SER CB 1 1
5 19295 1 1 206 SER H H -3.015 -8.034 23.806 1.00 . A A . 206 SER H 1 1
5 19296 1 1 206 SER HA H -2.344 -8.435 20.915 1.00 . A A . 206 SER HA 1 1
5 19297 1 1 206 SER HB2 H -4.791 -8.867 20.681 1.00 . A A . 206 SER HB2 1 1
5 19298 1 1 206 SER HB3 H -4.093 -9.916 21.956 1.00 . A A . 206 SER HB3 1 1
5 19299 1 1 206 SER HG H -5.556 -7.479 22.463 1.00 . A A . 206 SER HG 1 1
5 19300 1 1 206 SER N N -2.411 -8.129 23.008 1.00 . A A . 206 SER N 1 1
5 19301 1 1 206 SER O O -4.103 -6.390 20.383 1.00 . A A . 206 SER O 1 1
5 19302 1 1 206 SER OG O -5.248 -8.360 22.663 1.00 . A A . 206 SER OG 1 1
5 19303 1 1 207 ASP C C -2.377 -3.463 20.936 1.00 . A A . 207 ASP C 1 1
5 19304 1 1 207 ASP CA C -3.303 -4.201 21.873 1.00 . A A . 207 ASP CA 1 1
5 19305 1 1 207 ASP CB C -3.374 -3.544 23.277 1.00 . A A . 207 ASP CB 1 1
5 19306 1 1 207 ASP CG C -4.178 -2.281 23.304 1.00 . A A . 207 ASP CG 1 1
5 19307 1 1 207 ASP H H -2.097 -5.726 22.721 1.00 . A A . 207 ASP H 1 1
5 19308 1 1 207 ASP HA H -4.336 -4.230 21.473 1.00 . A A . 207 ASP HA 1 1
5 19309 1 1 207 ASP HB2 H -3.862 -4.244 23.972 1.00 . A A . 207 ASP HB2 1 1
5 19310 1 1 207 ASP HB3 H -2.360 -3.345 23.647 1.00 . A A . 207 ASP HB3 1 1
5 19311 1 1 207 ASP N N -2.814 -5.568 22.044 1.00 . A A . 207 ASP N 1 1
5 19312 1 1 207 ASP O O -1.187 -3.704 21.052 1.00 . A A . 207 ASP O 1 1
5 19313 1 1 207 ASP OD1 O -3.565 -1.185 23.285 1.00 . A A . 207 ASP OD1 1 1
5 19314 1 1 207 ASP OD2 O -5.433 -2.378 23.344 1.00 . A A . 207 ASP OD2 1 1
5 19315 1 1 208 PRO C C -0.843 -1.093 19.767 1.00 . A A . 208 PRO C 1 1
5 19316 1 1 208 PRO CA C -1.852 -1.981 19.078 1.00 . A A . 208 PRO CA 1 1
5 19317 1 1 208 PRO CB C -2.806 -1.182 18.152 1.00 . A A . 208 PRO CB 1 1
5 19318 1 1 208 PRO CD C -4.201 -2.193 19.854 1.00 . A A . 208 PRO CD 1 1
5 19319 1 1 208 PRO CG C -4.018 -0.878 19.060 1.00 . A A . 208 PRO CG 1 1
5 19320 1 1 208 PRO HA H -1.323 -2.752 18.499 1.00 . A A . 208 PRO HA 1 1
5 19321 1 1 208 PRO HB2 H -2.342 -0.275 17.732 1.00 . A A . 208 PRO HB2 1 1
5 19322 1 1 208 PRO HB3 H -3.147 -1.828 17.322 1.00 . A A . 208 PRO HB3 1 1
5 19323 1 1 208 PRO HD2 H -4.733 -1.987 20.792 1.00 . A A . 208 PRO HD2 1 1
5 19324 1 1 208 PRO HD3 H -4.741 -2.947 19.262 1.00 . A A . 208 PRO HD3 1 1
5 19325 1 1 208 PRO HG2 H -3.750 -0.055 19.748 1.00 . A A . 208 PRO HG2 1 1
5 19326 1 1 208 PRO HG3 H -4.918 -0.592 18.491 1.00 . A A . 208 PRO HG3 1 1
5 19327 1 1 208 PRO N N -2.807 -2.580 19.999 1.00 . A A . 208 PRO N 1 1
5 19328 1 1 208 PRO O O 0.185 -0.840 19.157 1.00 . A A . 208 PRO O 1 1
5 19329 1 1 209 ASN C C 0.413 -0.469 22.908 1.00 . A A . 209 ASN C 1 1
5 19330 1 1 209 ASN CA C -0.152 0.244 21.703 1.00 . A A . 209 ASN CA 1 1
5 19331 1 1 209 ASN CB C -0.876 1.579 22.047 1.00 . A A . 209 ASN CB 1 1
5 19332 1 1 209 ASN CG C -2.131 1.352 22.860 1.00 . A A . 209 ASN CG 1 1
5 19333 1 1 209 ASN H H -1.944 -0.861 21.500 1.00 . A A . 209 ASN H 1 1
5 19334 1 1 209 ASN HA H 0.721 0.498 21.074 1.00 . A A . 209 ASN HA 1 1
5 19335 1 1 209 ASN HB2 H -0.199 2.259 22.585 1.00 . A A . 209 ASN HB2 1 1
5 19336 1 1 209 ASN HB3 H -1.157 2.071 21.102 1.00 . A A . 209 ASN HB3 1 1
5 19337 1 1 209 ASN HD21 H -1.137 1.164 24.642 1.00 . A A . 209 ASN HD21 1 1
5 19338 1 1 209 ASN HD22 H -2.846 0.960 24.737 1.00 . A A . 209 ASN HD22 1 1
5 19339 1 1 209 ASN N N -1.102 -0.623 21.011 1.00 . A A . 209 ASN N 1 1
5 19340 1 1 209 ASN ND2 N -2.027 1.140 24.189 1.00 . A A . 209 ASN ND2 1 1
5 19341 1 1 209 ASN O O 0.541 0.181 23.931 1.00 . A A . 209 ASN O 1 1
5 19342 1 1 209 ASN OD1 O -3.213 1.357 22.289 1.00 . A A . 209 ASN OD1 1 1
5 19343 1 1 210 ALA C C 2.761 -2.209 24.183 1.00 . A A . 210 ALA C 1 1
5 19344 1 1 210 ALA CA C 1.288 -2.471 24.000 1.00 . A A . 210 ALA CA 1 1
5 19345 1 1 210 ALA CB C 0.986 -3.986 24.058 1.00 . A A . 210 ALA CB 1 1
5 19346 1 1 210 ALA H H 0.671 -2.290 21.971 1.00 . A A . 210 ALA H 1 1
5 19347 1 1 210 ALA HA H 0.766 -2.078 24.878 1.00 . A A . 210 ALA HA 1 1
5 19348 1 1 210 ALA HB1 H 1.669 -4.578 23.439 1.00 . A A . 210 ALA HB1 1 1
5 19349 1 1 210 ALA HB2 H 1.091 -4.339 25.094 1.00 . A A . 210 ALA HB2 1 1
5 19350 1 1 210 ALA HB3 H -0.043 -4.175 23.723 1.00 . A A . 210 ALA HB3 1 1
5 19351 1 1 210 ALA N N 0.757 -1.779 22.826 1.00 . A A . 210 ALA N 1 1
5 19352 1 1 210 ALA O O 3.403 -1.758 23.249 1.00 . A A . 210 ALA O 1 1
5 19353 1 1 211 VAL C C 5.508 -3.499 25.275 1.00 . A A . 211 VAL C 1 1
5 19354 1 1 211 VAL CA C 4.723 -2.266 25.669 1.00 . A A . 211 VAL CA 1 1
5 19355 1 1 211 VAL CB C 4.940 -1.860 27.163 1.00 . A A . 211 VAL CB 1 1
5 19356 1 1 211 VAL CG1 C 5.338 -3.050 28.080 1.00 . A A . 211 VAL CG1 1 1
5 19357 1 1 211 VAL CG2 C 6.004 -0.740 27.282 1.00 . A A . 211 VAL CG2 1 1
5 19358 1 1 211 VAL H H 2.747 -2.862 26.124 1.00 . A A . 211 VAL H 1 1
5 19359 1 1 211 VAL HA H 5.064 -1.433 25.034 1.00 . A A . 211 VAL HA 1 1
5 19360 1 1 211 VAL HB H 4.000 -1.427 27.550 1.00 . A A . 211 VAL HB 1 1
5 19361 1 1 211 VAL HG11 H 5.367 -2.737 29.134 1.00 . A A . 211 VAL HG11 1 1
5 19362 1 1 211 VAL HG12 H 4.607 -3.861 27.988 1.00 . A A . 211 VAL HG12 1 1
5 19363 1 1 211 VAL HG13 H 6.333 -3.435 27.812 1.00 . A A . 211 VAL HG13 1 1
5 19364 1 1 211 VAL HG21 H 6.077 -0.468 28.339 1.00 . A A . 211 VAL HG21 1 1
5 19365 1 1 211 VAL HG22 H 6.982 -1.088 26.922 1.00 . A A . 211 VAL HG22 1 1
5 19366 1 1 211 VAL HG23 H 5.711 0.159 26.718 1.00 . A A . 211 VAL HG23 1 1
5 19367 1 1 211 VAL N N 3.302 -2.483 25.392 1.00 . A A . 211 VAL N 1 1
5 19368 1 1 211 VAL O O 6.618 -3.343 24.790 1.00 . A A . 211 VAL O 1 1
5 19369 1 1 212 MET C C 4.988 -6.252 23.588 1.00 . A A . 212 MET C 1 1
5 19370 1 1 212 MET CA C 5.604 -5.921 24.931 1.00 . A A . 212 MET CA 1 1
5 19371 1 1 212 MET CB C 5.423 -7.134 25.889 1.00 . A A . 212 MET CB 1 1
5 19372 1 1 212 MET CE C 5.268 -9.470 27.991 1.00 . A A . 212 MET CE 1 1
5 19373 1 1 212 MET CG C 5.805 -6.786 27.352 1.00 . A A . 212 MET CG 1 1
5 19374 1 1 212 MET H H 4.035 -4.857 25.844 1.00 . A A . 212 MET H 1 1
5 19375 1 1 212 MET HA H 6.686 -5.762 24.780 1.00 . A A . 212 MET HA 1 1
5 19376 1 1 212 MET HB2 H 4.375 -7.479 25.880 1.00 . A A . 212 MET HB2 1 1
5 19377 1 1 212 MET HB3 H 6.046 -7.955 25.498 1.00 . A A . 212 MET HB3 1 1
5 19378 1 1 212 MET HE1 H 4.319 -9.048 28.342 1.00 . A A . 212 MET HE1 1 1
5 19379 1 1 212 MET HE2 H 5.167 -9.778 26.944 1.00 . A A . 212 MET HE2 1 1
5 19380 1 1 212 MET HE3 H 5.535 -10.346 28.592 1.00 . A A . 212 MET HE3 1 1
5 19381 1 1 212 MET HG2 H 6.534 -5.966 27.375 1.00 . A A . 212 MET HG2 1 1
5 19382 1 1 212 MET HG3 H 4.921 -6.463 27.917 1.00 . A A . 212 MET HG3 1 1
5 19383 1 1 212 MET N N 4.948 -4.725 25.448 1.00 . A A . 212 MET N 1 1
5 19384 1 1 212 MET O O 4.894 -7.428 23.260 1.00 . A A . 212 MET O 1 1
5 19385 1 1 212 MET SD S 6.559 -8.216 28.188 1.00 . A A . 212 MET SD 1 1
5 19386 1 1 213 TYR C C 4.953 -6.096 20.648 1.00 . A A . 213 TYR C 1 1
5 19387 1 1 213 TYR CA C 3.865 -5.566 21.548 1.00 . A A . 213 TYR CA 1 1
5 19388 1 1 213 TYR CB C 3.155 -4.335 20.903 1.00 . A A . 213 TYR CB 1 1
5 19389 1 1 213 TYR CD1 C 1.751 -4.079 18.806 1.00 . A A . 213 TYR CD1 1 1
5 19390 1 1 213 TYR CD2 C 0.914 -5.551 20.514 1.00 . A A . 213 TYR CD2 1 1
5 19391 1 1 213 TYR CE1 C 0.667 -4.406 17.987 1.00 . A A . 213 TYR CE1 1 1
5 19392 1 1 213 TYR CE2 C -0.143 -5.917 19.679 1.00 . A A . 213 TYR CE2 1 1
5 19393 1 1 213 TYR CG C 1.911 -4.677 20.059 1.00 . A A . 213 TYR CG 1 1
5 19394 1 1 213 TYR CZ C -0.287 -5.331 18.420 1.00 . A A . 213 TYR CZ 1 1
5 19395 1 1 213 TYR H H 4.683 -4.273 23.016 1.00 . A A . 213 TYR H 1 1
5 19396 1 1 213 TYR HA H 3.126 -6.331 21.822 1.00 . A A . 213 TYR HA 1 1
5 19397 1 1 213 TYR HB2 H 2.780 -3.647 21.668 1.00 . A A . 213 TYR HB2 1 1
5 19398 1 1 213 TYR HB3 H 3.901 -3.765 20.328 1.00 . A A . 213 TYR HB3 1 1
5 19399 1 1 213 TYR HD1 H 2.470 -3.343 18.465 1.00 . A A . 213 TYR HD1 1 1
5 19400 1 1 213 TYR HD2 H 0.926 -5.954 21.519 1.00 . A A . 213 TYR HD2 1 1
5 19401 1 1 213 TYR HE1 H 0.567 -3.935 17.016 1.00 . A A . 213 TYR HE1 1 1
5 19402 1 1 213 TYR HE2 H -0.866 -6.650 20.011 1.00 . A A . 213 TYR HE2 1 1
5 19403 1 1 213 TYR HH H -1.797 -4.901 17.251 1.00 . A A . 213 TYR HH 1 1
5 19404 1 1 213 TYR N N 4.546 -5.240 22.796 1.00 . A A . 213 TYR N 1 1
5 19405 1 1 213 TYR O O 5.998 -5.467 20.647 1.00 . A A . 213 TYR O 1 1
5 19406 1 1 213 TYR OH O -1.378 -5.669 17.622 1.00 . A A . 213 TYR OH 1 1
5 19407 1 1 214 PRO C C 5.984 -6.896 17.741 1.00 . A A . 214 PRO C 1 1
5 19408 1 1 214 PRO CA C 5.904 -7.641 19.048 1.00 . A A . 214 PRO CA 1 1
5 19409 1 1 214 PRO CB C 5.465 -9.093 18.785 1.00 . A A . 214 PRO CB 1 1
5 19410 1 1 214 PRO CD C 3.571 -7.983 19.878 1.00 . A A . 214 PRO CD 1 1
5 19411 1 1 214 PRO CG C 3.926 -9.027 18.798 1.00 . A A . 214 PRO CG 1 1
5 19412 1 1 214 PRO HA H 6.872 -7.610 19.573 1.00 . A A . 214 PRO HA 1 1
5 19413 1 1 214 PRO HB2 H 5.843 -9.496 17.840 1.00 . A A . 214 PRO HB2 1 1
5 19414 1 1 214 PRO HB3 H 5.833 -9.733 19.595 1.00 . A A . 214 PRO HB3 1 1
5 19415 1 1 214 PRO HD2 H 2.693 -7.387 19.580 1.00 . A A . 214 PRO HD2 1 1
5 19416 1 1 214 PRO HD3 H 3.396 -8.451 20.857 1.00 . A A . 214 PRO HD3 1 1
5 19417 1 1 214 PRO HG2 H 3.584 -8.619 17.837 1.00 . A A . 214 PRO HG2 1 1
5 19418 1 1 214 PRO HG3 H 3.476 -10.016 18.961 1.00 . A A . 214 PRO HG3 1 1
5 19419 1 1 214 PRO N N 4.801 -7.205 19.887 1.00 . A A . 214 PRO N 1 1
5 19420 1 1 214 PRO O O 6.798 -7.305 16.930 1.00 . A A . 214 PRO O 1 1
5 19421 1 1 215 THR C C 6.015 -3.869 16.477 1.00 . A A . 215 THR C 1 1
5 19422 1 1 215 THR CA C 5.245 -5.138 16.215 1.00 . A A . 215 THR CA 1 1
5 19423 1 1 215 THR CB C 3.820 -4.987 15.600 1.00 . A A . 215 THR CB 1 1
5 19424 1 1 215 THR CG2 C 2.995 -6.268 15.895 1.00 . A A . 215 THR CG2 1 1
5 19425 1 1 215 THR H H 4.531 -5.475 18.167 1.00 . A A . 215 THR H 1 1
5 19426 1 1 215 THR HA H 5.829 -5.708 15.475 1.00 . A A . 215 THR HA 1 1
5 19427 1 1 215 THR HB H 3.906 -4.854 14.506 1.00 . A A . 215 THR HB 1 1
5 19428 1 1 215 THR HG1 H 3.507 -3.037 15.942 1.00 . A A . 215 THR HG1 1 1
5 19429 1 1 215 THR HG21 H 2.173 -6.393 15.178 1.00 . A A . 215 THR HG21 1 1
5 19430 1 1 215 THR HG22 H 2.566 -6.237 16.908 1.00 . A A . 215 THR HG22 1 1
5 19431 1 1 215 THR HG23 H 3.654 -7.141 15.832 1.00 . A A . 215 THR HG23 1 1
5 19432 1 1 215 THR N N 5.180 -5.835 17.494 1.00 . A A . 215 THR N 1 1
5 19433 1 1 215 THR O O 5.473 -2.786 16.330 1.00 . A A . 215 THR O 1 1
5 19434 1 1 215 THR OG1 O 3.083 -3.870 16.117 1.00 . A A . 215 THR OG1 1 1
5 19435 1 1 216 TYR C C 8.067 -1.873 16.046 1.00 . A A . 216 TYR C 1 1
5 19436 1 1 216 TYR CA C 8.101 -2.836 17.210 1.00 . A A . 216 TYR CA 1 1
5 19437 1 1 216 TYR CB C 9.581 -3.171 17.582 1.00 . A A . 216 TYR CB 1 1
5 19438 1 1 216 TYR CD1 C 8.754 -3.914 19.895 1.00 . A A . 216 TYR CD1 1 1
5 19439 1 1 216 TYR CD2 C 11.027 -3.148 19.673 1.00 . A A . 216 TYR CD2 1 1
5 19440 1 1 216 TYR CE1 C 8.851 -3.816 21.283 1.00 . A A . 216 TYR CE1 1 1
5 19441 1 1 216 TYR CE2 C 11.150 -3.101 21.065 1.00 . A A . 216 TYR CE2 1 1
5 19442 1 1 216 TYR CG C 9.787 -3.428 19.085 1.00 . A A . 216 TYR CG 1 1
5 19443 1 1 216 TYR CZ C 10.026 -3.330 21.863 1.00 . A A . 216 TYR CZ 1 1
5 19444 1 1 216 TYR H H 7.715 -4.917 16.984 1.00 . A A . 216 TYR H 1 1
5 19445 1 1 216 TYR HA H 7.616 -2.328 18.064 1.00 . A A . 216 TYR HA 1 1
5 19446 1 1 216 TYR HB2 H 9.957 -4.024 16.993 1.00 . A A . 216 TYR HB2 1 1
5 19447 1 1 216 TYR HB3 H 10.200 -2.295 17.332 1.00 . A A . 216 TYR HB3 1 1
5 19448 1 1 216 TYR HD1 H 7.873 -4.361 19.452 1.00 . A A . 216 TYR HD1 1 1
5 19449 1 1 216 TYR HD2 H 11.895 -2.954 19.051 1.00 . A A . 216 TYR HD2 1 1
5 19450 1 1 216 TYR HE1 H 8.022 -4.110 21.918 1.00 . A A . 216 TYR HE1 1 1
5 19451 1 1 216 TYR HE2 H 12.107 -2.871 21.524 1.00 . A A . 216 TYR HE2 1 1
5 19452 1 1 216 TYR HH H 10.530 -3.760 23.662 1.00 . A A . 216 TYR HH 1 1
5 19453 1 1 216 TYR N N 7.300 -4.010 16.884 1.00 . A A . 216 TYR N 1 1
5 19454 1 1 216 TYR O O 8.056 -2.328 14.913 1.00 . A A . 216 TYR O 1 1
5 19455 1 1 216 TYR OH O 10.065 -3.060 23.226 1.00 . A A . 216 TYR OH 1 1
5 19456 1 1 217 GLY C C 9.397 0.761 14.806 1.00 . A A . 217 GLY C 1 1
5 19457 1 1 217 GLY CA C 7.991 0.432 15.241 1.00 . A A . 217 GLY CA 1 1
5 19458 1 1 217 GLY H H 8.087 -0.194 17.261 1.00 . A A . 217 GLY H 1 1
5 19459 1 1 217 GLY HA2 H 7.413 0.054 14.382 1.00 . A A . 217 GLY HA2 1 1
5 19460 1 1 217 GLY HA3 H 7.505 1.358 15.592 1.00 . A A . 217 GLY HA3 1 1
5 19461 1 1 217 GLY N N 8.038 -0.547 16.319 1.00 . A A . 217 GLY N 1 1
5 19462 1 1 217 GLY O O 10.339 0.242 15.384 1.00 . A A . 217 GLY O 1 1
5 19463 1 1 218 ASN C C 11.500 2.940 14.346 1.00 . A A . 218 ASN C 1 1
5 19464 1 1 218 ASN CA C 10.879 2.008 13.329 1.00 . A A . 218 ASN CA 1 1
5 19465 1 1 218 ASN CB C 10.829 2.671 11.925 1.00 . A A . 218 ASN CB 1 1
5 19466 1 1 218 ASN CG C 12.182 3.114 11.422 1.00 . A A . 218 ASN CG 1 1
5 19467 1 1 218 ASN H H 8.742 2.058 13.350 1.00 . A A . 218 ASN H 1 1
5 19468 1 1 218 ASN HA H 11.498 1.096 13.241 1.00 . A A . 218 ASN HA 1 1
5 19469 1 1 218 ASN HB2 H 10.414 1.942 11.210 1.00 . A A . 218 ASN HB2 1 1
5 19470 1 1 218 ASN HB3 H 10.162 3.546 11.942 1.00 . A A . 218 ASN HB3 1 1
5 19471 1 1 218 ASN HD21 H 11.392 4.019 9.755 1.00 . A A . 218 ASN HD21 1 1
5 19472 1 1 218 ASN HD22 H 13.108 4.120 9.906 1.00 . A A . 218 ASN HD22 1 1
5 19473 1 1 218 ASN N N 9.544 1.635 13.783 1.00 . A A . 218 ASN N 1 1
5 19474 1 1 218 ASN ND2 N 12.228 3.809 10.266 1.00 . A A . 218 ASN ND2 1 1
5 19475 1 1 218 ASN O O 12.550 2.616 14.877 1.00 . A A . 218 ASN O 1 1
5 19476 1 1 218 ASN OD1 O 13.190 2.839 12.057 1.00 . A A . 218 ASN OD1 1 1
5 19477 1 1 219 GLY C C 11.337 4.549 16.993 1.00 . A A . 219 GLY C 1 1
5 19478 1 1 219 GLY CA C 11.477 5.043 15.574 1.00 . A A . 219 GLY CA 1 1
5 19479 1 1 219 GLY H H 9.981 4.335 14.230 1.00 . A A . 219 GLY H 1 1
5 19480 1 1 219 GLY HA2 H 12.544 5.187 15.330 1.00 . A A . 219 GLY HA2 1 1
5 19481 1 1 219 GLY HA3 H 10.984 6.027 15.510 1.00 . A A . 219 GLY HA3 1 1
5 19482 1 1 219 GLY N N 10.872 4.103 14.636 1.00 . A A . 219 GLY N 1 1
5 19483 1 1 219 GLY O O 10.583 3.613 17.210 1.00 . A A . 219 GLY O 1 1
5 19484 1 1 220 ASP C C 11.334 5.996 20.111 1.00 . A A . 220 ASP C 1 1
5 19485 1 1 220 ASP CA C 11.937 4.821 19.366 1.00 . A A . 220 ASP CA 1 1
5 19486 1 1 220 ASP CB C 13.344 4.504 19.935 1.00 . A A . 220 ASP CB 1 1
5 19487 1 1 220 ASP CG C 13.945 3.313 19.235 1.00 . A A . 220 ASP CG 1 1
5 19488 1 1 220 ASP H H 12.654 5.955 17.721 1.00 . A A . 220 ASP H 1 1
5 19489 1 1 220 ASP HA H 11.310 3.922 19.491 1.00 . A A . 220 ASP HA 1 1
5 19490 1 1 220 ASP HB2 H 14.003 5.377 19.803 1.00 . A A . 220 ASP HB2 1 1
5 19491 1 1 220 ASP HB3 H 13.276 4.294 21.012 1.00 . A A . 220 ASP HB3 1 1
5 19492 1 1 220 ASP N N 12.049 5.184 17.955 1.00 . A A . 220 ASP N 1 1
5 19493 1 1 220 ASP O O 11.568 7.106 19.656 1.00 . A A . 220 ASP O 1 1
5 19494 1 1 220 ASP OD1 O 13.793 2.173 19.755 1.00 . A A . 220 ASP OD1 1 1
5 19495 1 1 220 ASP OD2 O 14.571 3.505 18.158 1.00 . A A . 220 ASP OD2 1 1
5 19496 1 1 221 PRO C C 10.992 7.824 22.638 1.00 . A A . 221 PRO C 1 1
5 19497 1 1 221 PRO CA C 9.973 7.024 21.858 1.00 . A A . 221 PRO CA 1 1
5 19498 1 1 221 PRO CB C 8.975 6.329 22.818 1.00 . A A . 221 PRO CB 1 1
5 19499 1 1 221 PRO CD C 10.256 4.545 21.791 1.00 . A A . 221 PRO CD 1 1
5 19500 1 1 221 PRO CG C 9.679 4.994 23.151 1.00 . A A . 221 PRO CG 1 1
5 19501 1 1 221 PRO HA H 9.447 7.667 21.134 1.00 . A A . 221 PRO HA 1 1
5 19502 1 1 221 PRO HB2 H 8.743 6.930 23.712 1.00 . A A . 221 PRO HB2 1 1
5 19503 1 1 221 PRO HB3 H 8.037 6.104 22.287 1.00 . A A . 221 PRO HB3 1 1
5 19504 1 1 221 PRO HD2 H 11.116 3.875 21.938 1.00 . A A . 221 PRO HD2 1 1
5 19505 1 1 221 PRO HD3 H 9.483 4.044 21.186 1.00 . A A . 221 PRO HD3 1 1
5 19506 1 1 221 PRO HG2 H 10.511 5.193 23.848 1.00 . A A . 221 PRO HG2 1 1
5 19507 1 1 221 PRO HG3 H 9.003 4.242 23.590 1.00 . A A . 221 PRO HG3 1 1
5 19508 1 1 221 PRO N N 10.565 5.851 21.223 1.00 . A A . 221 PRO N 1 1
5 19509 1 1 221 PRO O O 12.079 7.314 22.864 1.00 . A A . 221 PRO O 1 1
5 19510 1 1 222 GLN C C 11.471 9.303 25.323 1.00 . A A . 222 GLN C 1 1
5 19511 1 1 222 GLN CA C 11.573 9.830 23.909 1.00 . A A . 222 GLN CA 1 1
5 19512 1 1 222 GLN CB C 11.337 11.376 23.934 1.00 . A A . 222 GLN CB 1 1
5 19513 1 1 222 GLN CD C 11.151 11.821 21.420 1.00 . A A . 222 GLN CD 1 1
5 19514 1 1 222 GLN CG C 11.909 12.123 22.694 1.00 . A A . 222 GLN CG 1 1
5 19515 1 1 222 GLN H H 9.755 9.462 22.862 1.00 . A A . 222 GLN H 1 1
5 19516 1 1 222 GLN HA H 12.611 9.675 23.564 1.00 . A A . 222 GLN HA 1 1
5 19517 1 1 222 GLN HB2 H 10.265 11.615 24.036 1.00 . A A . 222 GLN HB2 1 1
5 19518 1 1 222 GLN HB3 H 11.856 11.786 24.818 1.00 . A A . 222 GLN HB3 1 1
5 19519 1 1 222 GLN HE21 H 12.847 11.828 20.226 1.00 . A A . 222 GLN HE21 1 1
5 19520 1 1 222 GLN HE22 H 11.341 11.543 19.410 1.00 . A A . 222 GLN HE22 1 1
5 19521 1 1 222 GLN HG2 H 11.818 13.207 22.871 1.00 . A A . 222 GLN HG2 1 1
5 19522 1 1 222 GLN HG3 H 12.985 11.893 22.586 1.00 . A A . 222 GLN HG3 1 1
5 19523 1 1 222 GLN N N 10.655 9.068 23.061 1.00 . A A . 222 GLN N 1 1
5 19524 1 1 222 GLN NE2 N 11.843 11.723 20.262 1.00 . A A . 222 GLN NE2 1 1
5 19525 1 1 222 GLN O O 12.416 8.680 25.784 1.00 . A A . 222 GLN O 1 1
5 19526 1 1 222 GLN OE1 O 9.927 11.691 21.466 1.00 . A A . 222 GLN OE1 1 1
5 19527 1 1 223 ASN C C 9.931 7.747 27.609 1.00 . A A . 223 ASN C 1 1
5 19528 1 1 223 ASN CA C 10.273 9.209 27.455 1.00 . A A . 223 ASN CA 1 1
5 19529 1 1 223 ASN CB C 9.227 10.061 28.241 1.00 . A A . 223 ASN CB 1 1
5 19530 1 1 223 ASN CG C 9.854 10.714 29.454 1.00 . A A . 223 ASN CG 1 1
5 19531 1 1 223 ASN H H 9.553 9.983 25.595 1.00 . A A . 223 ASN H 1 1
5 19532 1 1 223 ASN HA H 11.271 9.366 27.906 1.00 . A A . 223 ASN HA 1 1
5 19533 1 1 223 ASN HB2 H 8.812 10.860 27.608 1.00 . A A . 223 ASN HB2 1 1
5 19534 1 1 223 ASN HB3 H 8.377 9.444 28.566 1.00 . A A . 223 ASN HB3 1 1
5 19535 1 1 223 ASN HD21 H 10.847 12.107 28.321 1.00 . A A . 223 ASN HD21 1 1
5 19536 1 1 223 ASN HD22 H 11.101 12.228 30.024 1.00 . A A . 223 ASN HD22 1 1
5 19537 1 1 223 ASN N N 10.351 9.561 26.036 1.00 . A A . 223 ASN N 1 1
5 19538 1 1 223 ASN ND2 N 10.668 11.771 29.248 1.00 . A A . 223 ASN ND2 1 1
5 19539 1 1 223 ASN O O 10.492 7.124 28.496 1.00 . A A . 223 ASN O 1 1
5 19540 1 1 223 ASN OD1 O 9.620 10.274 30.574 1.00 . A A . 223 ASN OD1 1 1
5 19541 1 1 224 PHE C C 7.663 5.680 28.106 1.00 . A A . 224 PHE C 1 1
5 19542 1 1 224 PHE CA C 8.571 5.817 26.896 1.00 . A A . 224 PHE CA 1 1
5 19543 1 1 224 PHE CB C 9.731 4.770 26.905 1.00 . A A . 224 PHE CB 1 1
5 19544 1 1 224 PHE CD1 C 8.718 2.641 27.815 1.00 . A A . 224 PHE CD1 1 1
5 19545 1 1 224 PHE CD2 C 10.155 3.911 29.278 1.00 . A A . 224 PHE CD2 1 1
5 19546 1 1 224 PHE CE1 C 8.537 1.692 28.824 1.00 . A A . 224 PHE CE1 1 1
5 19547 1 1 224 PHE CE2 C 9.986 2.950 30.282 1.00 . A A . 224 PHE CE2 1 1
5 19548 1 1 224 PHE CG C 9.535 3.748 28.033 1.00 . A A . 224 PHE CG 1 1
5 19549 1 1 224 PHE CZ C 9.166 1.842 30.062 1.00 . A A . 224 PHE CZ 1 1
5 19550 1 1 224 PHE H H 8.548 7.788 26.093 1.00 . A A . 224 PHE H 1 1
5 19551 1 1 224 PHE HA H 7.955 5.589 26.009 1.00 . A A . 224 PHE HA 1 1
5 19552 1 1 224 PHE HB2 H 9.766 4.204 25.964 1.00 . A A . 224 PHE HB2 1 1
5 19553 1 1 224 PHE HB3 H 10.718 5.240 27.003 1.00 . A A . 224 PHE HB3 1 1
5 19554 1 1 224 PHE HD1 H 8.213 2.506 26.862 1.00 . A A . 224 PHE HD1 1 1
5 19555 1 1 224 PHE HD2 H 10.773 4.782 29.469 1.00 . A A . 224 PHE HD2 1 1
5 19556 1 1 224 PHE HE1 H 7.910 0.838 28.643 1.00 . A A . 224 PHE HE1 1 1
5 19557 1 1 224 PHE HE2 H 10.490 3.065 31.235 1.00 . A A . 224 PHE HE2 1 1
5 19558 1 1 224 PHE HZ H 9.014 1.104 30.840 1.00 . A A . 224 PHE HZ 1 1
5 19559 1 1 224 PHE N N 9.006 7.211 26.774 1.00 . A A . 224 PHE N 1 1
5 19560 1 1 224 PHE O O 7.954 6.299 29.116 1.00 . A A . 224 PHE O 1 1
5 19561 1 1 225 LYS C C 5.117 3.245 29.074 1.00 . A A . 225 LYS C 1 1
5 19562 1 1 225 LYS CA C 5.705 4.636 29.178 1.00 . A A . 225 LYS CA 1 1
5 19563 1 1 225 LYS CB C 4.544 5.672 29.254 1.00 . A A . 225 LYS CB 1 1
5 19564 1 1 225 LYS CD C 3.817 7.345 31.115 1.00 . A A . 225 LYS CD 1 1
5 19565 1 1 225 LYS CE C 3.653 8.871 31.403 1.00 . A A . 225 LYS CE 1 1
5 19566 1 1 225 LYS CG C 4.872 7.009 30.004 1.00 . A A . 225 LYS CG 1 1
5 19567 1 1 225 LYS H H 6.338 4.398 27.174 1.00 . A A . 225 LYS H 1 1
5 19568 1 1 225 LYS HA H 6.284 4.635 30.114 1.00 . A A . 225 LYS HA 1 1
5 19569 1 1 225 LYS HB2 H 4.216 5.884 28.226 1.00 . A A . 225 LYS HB2 1 1
5 19570 1 1 225 LYS HB3 H 3.686 5.198 29.749 1.00 . A A . 225 LYS HB3 1 1
5 19571 1 1 225 LYS HD2 H 2.812 7.003 30.817 1.00 . A A . 225 LYS HD2 1 1
5 19572 1 1 225 LYS HD3 H 4.099 6.808 32.046 1.00 . A A . 225 LYS HD3 1 1
5 19573 1 1 225 LYS HE2 H 3.310 9.360 30.472 1.00 . A A . 225 LYS HE2 1 1
5 19574 1 1 225 LYS HE3 H 2.843 8.992 32.143 1.00 . A A . 225 LYS HE3 1 1
5 19575 1 1 225 LYS HG2 H 5.872 6.978 30.477 1.00 . A A . 225 LYS HG2 1 1
5 19576 1 1 225 LYS HG3 H 4.900 7.824 29.262 1.00 . A A . 225 LYS HG3 1 1
5 19577 1 1 225 LYS HZ1 H 4.736 10.600 32.068 1.00 . A A . 225 LYS HZ1 1 1
5 19578 1 1 225 LYS HZ2 H 5.725 9.469 31.210 1.00 . A A . 225 LYS HZ2 1 1
5 19579 1 1 225 LYS HZ3 H 5.232 9.127 32.847 1.00 . A A . 225 LYS HZ3 1 1
5 19580 1 1 225 LYS N N 6.578 4.869 28.030 1.00 . A A . 225 LYS N 1 1
5 19581 1 1 225 LYS NZ N 4.889 9.531 31.902 1.00 . A A . 225 LYS NZ 1 1
5 19582 1 1 225 LYS O O 5.241 2.619 28.036 1.00 . A A . 225 LYS O 1 1
5 19583 1 1 226 LEU C C 2.450 1.656 29.379 1.00 . A A . 226 LEU C 1 1
5 19584 1 1 226 LEU CA C 3.771 1.470 30.103 1.00 . A A . 226 LEU CA 1 1
5 19585 1 1 226 LEU CB C 3.541 0.904 31.536 1.00 . A A . 226 LEU CB 1 1
5 19586 1 1 226 LEU CD1 C 4.733 0.869 33.865 1.00 . A A . 226 LEU CD1 1 1
5 19587 1 1 226 LEU CD2 C 5.547 -0.674 31.943 1.00 . A A . 226 LEU CD2 1 1
5 19588 1 1 226 LEU CG C 4.885 0.699 32.313 1.00 . A A . 226 LEU CG 1 1
5 19589 1 1 226 LEU H H 4.373 3.309 30.995 1.00 . A A . 226 LEU H 1 1
5 19590 1 1 226 LEU HA H 4.376 0.746 29.532 1.00 . A A . 226 LEU HA 1 1
5 19591 1 1 226 LEU HB2 H 2.903 1.624 32.052 1.00 . A A . 226 LEU HB2 1 1
5 19592 1 1 226 LEU HB3 H 2.995 -0.052 31.472 1.00 . A A . 226 LEU HB3 1 1
5 19593 1 1 226 LEU HD11 H 5.674 1.185 34.321 1.00 . A A . 226 LEU HD11 1 1
5 19594 1 1 226 LEU HD12 H 4.447 -0.079 34.359 1.00 . A A . 226 LEU HD12 1 1
5 19595 1 1 226 LEU HD13 H 3.987 1.642 34.119 1.00 . A A . 226 LEU HD13 1 1
5 19596 1 1 226 LEU HD21 H 4.908 -1.502 32.282 1.00 . A A . 226 LEU HD21 1 1
5 19597 1 1 226 LEU HD22 H 6.520 -0.764 32.445 1.00 . A A . 226 LEU HD22 1 1
5 19598 1 1 226 LEU HD23 H 5.695 -0.807 30.862 1.00 . A A . 226 LEU HD23 1 1
5 19599 1 1 226 LEU HG H 5.571 1.505 32.014 1.00 . A A . 226 LEU HG 1 1
5 19600 1 1 226 LEU N N 4.456 2.762 30.153 1.00 . A A . 226 LEU N 1 1
5 19601 1 1 226 LEU O O 2.004 2.787 29.265 1.00 . A A . 226 LEU O 1 1
5 19602 1 1 227 SER C C -0.596 0.399 29.159 1.00 . A A . 227 SER C 1 1
5 19603 1 1 227 SER CA C 0.541 0.667 28.199 1.00 . A A . 227 SER CA 1 1
5 19604 1 1 227 SER CB C 0.481 -0.344 27.031 1.00 . A A . 227 SER CB 1 1
5 19605 1 1 227 SER H H 2.210 -0.353 29.040 1.00 . A A . 227 SER H 1 1
5 19606 1 1 227 SER HA H 0.397 1.672 27.762 1.00 . A A . 227 SER HA 1 1
5 19607 1 1 227 SER HB2 H 1.272 -0.105 26.302 1.00 . A A . 227 SER HB2 1 1
5 19608 1 1 227 SER HB3 H 0.667 -1.350 27.426 1.00 . A A . 227 SER HB3 1 1
5 19609 1 1 227 SER HG H -0.981 -0.986 25.785 1.00 . A A . 227 SER HG 1 1
5 19610 1 1 227 SER N N 1.818 0.559 28.898 1.00 . A A . 227 SER N 1 1
5 19611 1 1 227 SER O O -0.346 0.244 30.344 1.00 . A A . 227 SER O 1 1
5 19612 1 1 227 SER OG O -0.816 -0.284 26.405 1.00 . A A . 227 SER OG 1 1
5 19613 1 1 228 GLN C C -3.196 -1.457 29.516 1.00 . A A . 228 GLN C 1 1
5 19614 1 1 228 GLN CA C -2.999 0.043 29.496 1.00 . A A . 228 GLN CA 1 1
5 19615 1 1 228 GLN CB C -4.291 0.764 29.010 1.00 . A A . 228 GLN CB 1 1
5 19616 1 1 228 GLN CD C -3.228 2.701 27.692 1.00 . A A . 228 GLN CD 1 1
5 19617 1 1 228 GLN CG C -4.084 2.301 28.875 1.00 . A A . 228 GLN CG 1 1
5 19618 1 1 228 GLN H H -2.006 0.453 27.667 1.00 . A A . 228 GLN H 1 1
5 19619 1 1 228 GLN HA H -2.807 0.395 30.526 1.00 . A A . 228 GLN HA 1 1
5 19620 1 1 228 GLN HB2 H -4.637 0.360 28.044 1.00 . A A . 228 GLN HB2 1 1
5 19621 1 1 228 GLN HB3 H -5.086 0.571 29.750 1.00 . A A . 228 GLN HB3 1 1
5 19622 1 1 228 GLN HE21 H -2.731 4.543 28.468 1.00 . A A . 228 GLN HE21 1 1
5 19623 1 1 228 GLN HE22 H -2.055 4.180 26.917 1.00 . A A . 228 GLN HE22 1 1
5 19624 1 1 228 GLN HG2 H -5.067 2.782 28.728 1.00 . A A . 228 GLN HG2 1 1
5 19625 1 1 228 GLN HG3 H -3.648 2.690 29.811 1.00 . A A . 228 GLN HG3 1 1
5 19626 1 1 228 GLN N N -1.850 0.341 28.650 1.00 . A A . 228 GLN N 1 1
5 19627 1 1 228 GLN NE2 N -2.625 3.909 27.698 1.00 . A A . 228 GLN NE2 1 1
5 19628 1 1 228 GLN O O -3.193 -2.032 30.593 1.00 . A A . 228 GLN O 1 1
5 19629 1 1 228 GLN OE1 O -3.105 1.924 26.751 1.00 . A A . 228 GLN OE1 1 1
5 19630 1 1 229 ASP C C -2.365 -4.266 28.941 1.00 . A A . 229 ASP C 1 1
5 19631 1 1 229 ASP CA C -3.551 -3.556 28.327 1.00 . A A . 229 ASP CA 1 1
5 19632 1 1 229 ASP CB C -3.763 -4.124 26.900 1.00 . A A . 229 ASP CB 1 1
5 19633 1 1 229 ASP CG C -5.156 -3.816 26.410 1.00 . A A . 229 ASP CG 1 1
5 19634 1 1 229 ASP H H -3.354 -1.624 27.465 1.00 . A A . 229 ASP H 1 1
5 19635 1 1 229 ASP HA H -4.456 -3.765 28.913 1.00 . A A . 229 ASP HA 1 1
5 19636 1 1 229 ASP HB2 H -3.021 -3.695 26.208 1.00 . A A . 229 ASP HB2 1 1
5 19637 1 1 229 ASP HB3 H -3.634 -5.221 26.920 1.00 . A A . 229 ASP HB3 1 1
5 19638 1 1 229 ASP N N -3.361 -2.109 28.340 1.00 . A A . 229 ASP N 1 1
5 19639 1 1 229 ASP O O -2.546 -5.270 29.610 1.00 . A A . 229 ASP O 1 1
5 19640 1 1 229 ASP OD1 O -5.449 -2.613 26.166 1.00 . A A . 229 ASP OD1 1 1
5 19641 1 1 229 ASP OD2 O -5.964 -4.779 26.267 1.00 . A A . 229 ASP OD2 1 1
5 19642 1 1 230 ASP C C -0.180 -4.469 30.836 1.00 . A A . 230 ASP C 1 1
5 19643 1 1 230 ASP CA C 0.017 -4.418 29.340 1.00 . A A . 230 ASP CA 1 1
5 19644 1 1 230 ASP CB C 1.320 -3.637 29.045 1.00 . A A . 230 ASP CB 1 1
5 19645 1 1 230 ASP CG C 2.521 -4.337 29.607 1.00 . A A . 230 ASP CG 1 1
5 19646 1 1 230 ASP H H -0.994 -2.967 28.140 1.00 . A A . 230 ASP H 1 1
5 19647 1 1 230 ASP HA H 0.105 -5.438 28.931 1.00 . A A . 230 ASP HA 1 1
5 19648 1 1 230 ASP HB2 H 1.448 -3.578 27.956 1.00 . A A . 230 ASP HB2 1 1
5 19649 1 1 230 ASP HB3 H 1.255 -2.618 29.458 1.00 . A A . 230 ASP HB3 1 1
5 19650 1 1 230 ASP N N -1.131 -3.772 28.722 1.00 . A A . 230 ASP N 1 1
5 19651 1 1 230 ASP O O 0.093 -5.497 31.436 1.00 . A A . 230 ASP O 1 1
5 19652 1 1 230 ASP OD1 O 3.182 -3.769 30.519 1.00 . A A . 230 ASP OD1 1 1
5 19653 1 1 230 ASP OD2 O 2.809 -5.463 29.117 1.00 . A A . 230 ASP OD2 1 1
5 19654 1 1 231 ILE C C -1.998 -4.037 33.404 1.00 . A A . 231 ILE C 1 1
5 19655 1 1 231 ILE CA C -0.766 -3.322 32.908 1.00 . A A . 231 ILE CA 1 1
5 19656 1 1 231 ILE CB C -0.658 -1.882 33.477 1.00 . A A . 231 ILE CB 1 1
5 19657 1 1 231 ILE CD1 C 1.953 -2.085 33.579 1.00 . A A . 231 ILE CD1 1 1
5 19658 1 1 231 ILE CG1 C 0.719 -1.250 33.128 1.00 . A A . 231 ILE CG1 1 1
5 19659 1 1 231 ILE CG2 C -0.932 -1.866 35.006 1.00 . A A . 231 ILE CG2 1 1
5 19660 1 1 231 ILE H H -0.909 -2.542 30.935 1.00 . A A . 231 ILE H 1 1
5 19661 1 1 231 ILE HA H 0.078 -3.886 33.316 1.00 . A A . 231 ILE HA 1 1
5 19662 1 1 231 ILE HB H -1.445 -1.264 33.009 1.00 . A A . 231 ILE HB 1 1
5 19663 1 1 231 ILE HD11 H 2.131 -2.953 32.930 1.00 . A A . 231 ILE HD11 1 1
5 19664 1 1 231 ILE HD12 H 2.854 -1.471 33.520 1.00 . A A . 231 ILE HD12 1 1
5 19665 1 1 231 ILE HD13 H 1.861 -2.437 34.614 1.00 . A A . 231 ILE HD13 1 1
5 19666 1 1 231 ILE HG12 H 0.800 -1.126 32.044 1.00 . A A . 231 ILE HG12 1 1
5 19667 1 1 231 ILE HG13 H 0.744 -0.241 33.569 1.00 . A A . 231 ILE HG13 1 1
5 19668 1 1 231 ILE HG21 H -0.321 -2.606 35.539 1.00 . A A . 231 ILE HG21 1 1
5 19669 1 1 231 ILE HG22 H -0.724 -0.870 35.422 1.00 . A A . 231 ILE HG22 1 1
5 19670 1 1 231 ILE HG23 H -1.990 -2.098 35.201 1.00 . A A . 231 ILE HG23 1 1
5 19671 1 1 231 ILE N N -0.648 -3.358 31.454 1.00 . A A . 231 ILE N 1 1
5 19672 1 1 231 ILE O O -1.895 -4.726 34.406 1.00 . A A . 231 ILE O 1 1
5 19673 1 1 232 LYS C C -3.971 -6.120 33.416 1.00 . A A . 232 LYS C 1 1
5 19674 1 1 232 LYS CA C -4.328 -4.649 33.290 1.00 . A A . 232 LYS CA 1 1
5 19675 1 1 232 LYS CB C -5.641 -4.511 32.466 1.00 . A A . 232 LYS CB 1 1
5 19676 1 1 232 LYS CD C -6.747 -5.098 30.178 1.00 . A A . 232 LYS CD 1 1
5 19677 1 1 232 LYS CE C -8.119 -5.613 30.686 1.00 . A A . 232 LYS CE 1 1
5 19678 1 1 232 LYS CG C -5.595 -5.377 31.180 1.00 . A A . 232 LYS CG 1 1
5 19679 1 1 232 LYS H H -3.288 -3.336 31.953 1.00 . A A . 232 LYS H 1 1
5 19680 1 1 232 LYS HA H -4.523 -4.218 34.283 1.00 . A A . 232 LYS HA 1 1
5 19681 1 1 232 LYS HB2 H -6.483 -4.849 33.091 1.00 . A A . 232 LYS HB2 1 1
5 19682 1 1 232 LYS HB3 H -5.791 -3.449 32.211 1.00 . A A . 232 LYS HB3 1 1
5 19683 1 1 232 LYS HD2 H -6.809 -4.019 29.965 1.00 . A A . 232 LYS HD2 1 1
5 19684 1 1 232 LYS HD3 H -6.511 -5.618 29.237 1.00 . A A . 232 LYS HD3 1 1
5 19685 1 1 232 LYS HE2 H -8.023 -6.663 31.007 1.00 . A A . 232 LYS HE2 1 1
5 19686 1 1 232 LYS HE3 H -8.437 -5.017 31.556 1.00 . A A . 232 LYS HE3 1 1
5 19687 1 1 232 LYS HG2 H -4.637 -5.158 30.701 1.00 . A A . 232 LYS HG2 1 1
5 19688 1 1 232 LYS HG3 H -5.600 -6.447 31.439 1.00 . A A . 232 LYS HG3 1 1
5 19689 1 1 232 LYS HZ1 H -9.275 -4.523 29.267 1.00 . A A . 232 LYS HZ1 1 1
5 19690 1 1 232 LYS HZ2 H -10.095 -5.885 29.969 1.00 . A A . 232 LYS HZ2 1 1
5 19691 1 1 232 LYS HZ3 H -8.880 -6.152 28.764 1.00 . A A . 232 LYS HZ3 1 1
5 19692 1 1 232 LYS N N -3.180 -3.916 32.761 1.00 . A A . 232 LYS N 1 1
5 19693 1 1 232 LYS NZ N -9.135 -5.536 29.618 1.00 . A A . 232 LYS NZ 1 1
5 19694 1 1 232 LYS O O -4.461 -6.779 34.319 1.00 . A A . 232 LYS O 1 1
5 19695 1 1 233 GLY C C -2.087 -8.417 33.842 1.00 . A A . 233 GLY C 1 1
5 19696 1 1 233 GLY CA C -2.802 -8.075 32.556 1.00 . A A . 233 GLY CA 1 1
5 19697 1 1 233 GLY H H -2.698 -6.111 31.769 1.00 . A A . 233 GLY H 1 1
5 19698 1 1 233 GLY HA2 H -3.734 -8.656 32.478 1.00 . A A . 233 GLY HA2 1 1
5 19699 1 1 233 GLY HA3 H -2.150 -8.358 31.713 1.00 . A A . 233 GLY HA3 1 1
5 19700 1 1 233 GLY N N -3.119 -6.655 32.505 1.00 . A A . 233 GLY N 1 1
5 19701 1 1 233 GLY O O -2.422 -9.427 34.441 1.00 . A A . 233 GLY O 1 1
5 19702 1 1 234 ILE C C -1.311 -7.567 36.690 1.00 . A A . 234 ILE C 1 1
5 19703 1 1 234 ILE CA C -0.403 -7.916 35.528 1.00 . A A . 234 ILE CA 1 1
5 19704 1 1 234 ILE CB C 1.018 -7.270 35.632 1.00 . A A . 234 ILE CB 1 1
5 19705 1 1 234 ILE CD1 C 3.431 -7.910 36.341 1.00 . A A . 234 ILE CD1 1 1
5 19706 1 1 234 ILE CG1 C 1.916 -7.988 36.670 1.00 . A A . 234 ILE CG1 1 1
5 19707 1 1 234 ILE CG2 C 0.954 -5.749 35.926 1.00 . A A . 234 ILE CG2 1 1
5 19708 1 1 234 ILE H H -0.824 -6.790 33.754 1.00 . A A . 234 ILE H 1 1
5 19709 1 1 234 ILE HA H -0.250 -9.009 35.525 1.00 . A A . 234 ILE HA 1 1
5 19710 1 1 234 ILE HB H 1.484 -7.406 34.648 1.00 . A A . 234 ILE HB 1 1
5 19711 1 1 234 ILE HD11 H 4.018 -8.361 37.150 1.00 . A A . 234 ILE HD11 1 1
5 19712 1 1 234 ILE HD12 H 3.663 -8.455 35.421 1.00 . A A . 234 ILE HD12 1 1
5 19713 1 1 234 ILE HD13 H 3.774 -6.878 36.199 1.00 . A A . 234 ILE HD13 1 1
5 19714 1 1 234 ILE HG12 H 1.726 -7.539 37.640 1.00 . A A . 234 ILE HG12 1 1
5 19715 1 1 234 ILE HG13 H 1.644 -9.038 36.785 1.00 . A A . 234 ILE HG13 1 1
5 19716 1 1 234 ILE HG21 H 0.440 -5.220 35.125 1.00 . A A . 234 ILE HG21 1 1
5 19717 1 1 234 ILE HG22 H 0.410 -5.552 36.857 1.00 . A A . 234 ILE HG22 1 1
5 19718 1 1 234 ILE HG23 H 1.957 -5.308 36.016 1.00 . A A . 234 ILE HG23 1 1
5 19719 1 1 234 ILE N N -1.089 -7.609 34.275 1.00 . A A . 234 ILE N 1 1
5 19720 1 1 234 ILE O O -1.299 -8.288 37.672 1.00 . A A . 234 ILE O 1 1
5 19721 1 1 235 GLN C C -4.011 -7.077 38.024 1.00 . A A . 235 GLN C 1 1
5 19722 1 1 235 GLN CA C -2.922 -6.067 37.761 1.00 . A A . 235 GLN CA 1 1
5 19723 1 1 235 GLN CB C -3.512 -4.628 37.646 1.00 . A A . 235 GLN CB 1 1
5 19724 1 1 235 GLN CD C -6.039 -4.639 38.134 1.00 . A A . 235 GLN CD 1 1
5 19725 1 1 235 GLN CG C -4.961 -4.522 37.076 1.00 . A A . 235 GLN CG 1 1
5 19726 1 1 235 GLN H H -2.161 -5.926 35.779 1.00 . A A . 235 GLN H 1 1
5 19727 1 1 235 GLN HA H -2.232 -6.062 38.627 1.00 . A A . 235 GLN HA 1 1
5 19728 1 1 235 GLN HB2 H -3.537 -4.143 38.634 1.00 . A A . 235 GLN HB2 1 1
5 19729 1 1 235 GLN HB3 H -2.809 -4.053 37.026 1.00 . A A . 235 GLN HB3 1 1
5 19730 1 1 235 GLN HE21 H -6.362 -2.614 38.335 1.00 . A A . 235 GLN HE21 1 1
5 19731 1 1 235 GLN HE22 H -7.312 -3.617 39.358 1.00 . A A . 235 GLN HE22 1 1
5 19732 1 1 235 GLN HG2 H -5.075 -3.539 36.587 1.00 . A A . 235 GLN HG2 1 1
5 19733 1 1 235 GLN HG3 H -5.138 -5.281 36.306 1.00 . A A . 235 GLN HG3 1 1
5 19734 1 1 235 GLN N N -2.115 -6.477 36.611 1.00 . A A . 235 GLN N 1 1
5 19735 1 1 235 GLN NE2 N -6.608 -3.530 38.651 1.00 . A A . 235 GLN NE2 1 1
5 19736 1 1 235 GLN O O -4.328 -7.261 39.186 1.00 . A A . 235 GLN O 1 1
5 19737 1 1 235 GLN OE1 O -6.391 -5.750 38.506 1.00 . A A . 235 GLN OE1 1 1
5 19738 1 1 236 LYS C C -5.164 -9.874 38.028 1.00 . A A . 236 LYS C 1 1
5 19739 1 1 236 LYS CA C -5.691 -8.676 37.280 1.00 . A A . 236 LYS CA 1 1
5 19740 1 1 236 LYS CB C -6.563 -9.055 36.040 1.00 . A A . 236 LYS CB 1 1
5 19741 1 1 236 LYS CD C -6.287 -11.308 34.664 1.00 . A A . 236 LYS CD 1 1
5 19742 1 1 236 LYS CE C -5.549 -12.308 35.600 1.00 . A A . 236 LYS CE 1 1
5 19743 1 1 236 LYS CG C -5.843 -9.822 34.881 1.00 . A A . 236 LYS CG 1 1
5 19744 1 1 236 LYS H H -4.322 -7.593 36.049 1.00 . A A . 236 LYS H 1 1
5 19745 1 1 236 LYS HA H -6.397 -8.173 37.963 1.00 . A A . 236 LYS HA 1 1
5 19746 1 1 236 LYS HB2 H -7.448 -9.628 36.377 1.00 . A A . 236 LYS HB2 1 1
5 19747 1 1 236 LYS HB3 H -6.928 -8.095 35.638 1.00 . A A . 236 LYS HB3 1 1
5 19748 1 1 236 LYS HD2 H -7.381 -11.399 34.783 1.00 . A A . 236 LYS HD2 1 1
5 19749 1 1 236 LYS HD3 H -6.048 -11.598 33.624 1.00 . A A . 236 LYS HD3 1 1
5 19750 1 1 236 LYS HE2 H -4.469 -12.209 35.418 1.00 . A A . 236 LYS HE2 1 1
5 19751 1 1 236 LYS HE3 H -5.766 -12.066 36.652 1.00 . A A . 236 LYS HE3 1 1
5 19752 1 1 236 LYS HG2 H -6.088 -9.302 33.942 1.00 . A A . 236 LYS HG2 1 1
5 19753 1 1 236 LYS HG3 H -4.749 -9.760 35.013 1.00 . A A . 236 LYS HG3 1 1
5 19754 1 1 236 LYS HZ1 H -5.702 -14.001 34.315 1.00 . A A . 236 LYS HZ1 1 1
5 19755 1 1 236 LYS HZ2 H -6.962 -13.892 35.535 1.00 . A A . 236 LYS HZ2 1 1
5 19756 1 1 236 LYS HZ3 H -5.344 -14.380 35.983 1.00 . A A . 236 LYS HZ3 1 1
5 19757 1 1 236 LYS N N -4.609 -7.733 37.000 1.00 . A A . 236 LYS N 1 1
5 19758 1 1 236 LYS NZ N -5.911 -13.716 35.339 1.00 . A A . 236 LYS NZ 1 1
5 19759 1 1 236 LYS O O -5.921 -10.429 38.811 1.00 . A A . 236 LYS O 1 1
5 19760 1 1 237 LEU C C -2.955 -11.002 39.948 1.00 . A A . 237 LEU C 1 1
5 19761 1 1 237 LEU CA C -3.380 -11.448 38.561 1.00 . A A . 237 LEU CA 1 1
5 19762 1 1 237 LEU CB C -2.264 -12.150 37.729 1.00 . A A . 237 LEU CB 1 1
5 19763 1 1 237 LEU CD1 C -1.631 -14.481 36.821 1.00 . A A . 237 LEU CD1 1 1
5 19764 1 1 237 LEU CD2 C -1.147 -13.852 39.294 1.00 . A A . 237 LEU CD2 1 1
5 19765 1 1 237 LEU CG C -2.095 -13.665 38.073 1.00 . A A . 237 LEU CG 1 1
5 19766 1 1 237 LEU H H -3.269 -9.804 37.200 1.00 . A A . 237 LEU H 1 1
5 19767 1 1 237 LEU HA H -4.209 -12.163 38.657 1.00 . A A . 237 LEU HA 1 1
5 19768 1 1 237 LEU HB2 H -2.555 -12.076 36.680 1.00 . A A . 237 LEU HB2 1 1
5 19769 1 1 237 LEU HB3 H -1.310 -11.599 37.825 1.00 . A A . 237 LEU HB3 1 1
5 19770 1 1 237 LEU HD11 H -0.687 -14.066 36.416 1.00 . A A . 237 LEU HD11 1 1
5 19771 1 1 237 LEU HD12 H -2.403 -14.427 36.023 1.00 . A A . 237 LEU HD12 1 1
5 19772 1 1 237 LEU HD13 H -1.468 -15.547 37.086 1.00 . A A . 237 LEU HD13 1 1
5 19773 1 1 237 LEU HD21 H -1.623 -13.475 40.211 1.00 . A A . 237 LEU HD21 1 1
5 19774 1 1 237 LEU HD22 H -0.206 -13.298 39.158 1.00 . A A . 237 LEU HD22 1 1
5 19775 1 1 237 LEU HD23 H -0.913 -14.917 39.443 1.00 . A A . 237 LEU HD23 1 1
5 19776 1 1 237 LEU HG H -3.064 -14.116 38.344 1.00 . A A . 237 LEU HG 1 1
5 19777 1 1 237 LEU N N -3.889 -10.288 37.828 1.00 . A A . 237 LEU N 1 1
5 19778 1 1 237 LEU O O -3.353 -11.650 40.904 1.00 . A A . 237 LEU O 1 1
5 19779 1 1 238 TYR C C -3.072 -8.812 42.125 1.00 . A A . 238 TYR C 1 1
5 19780 1 1 238 TYR CA C -1.865 -9.401 41.432 1.00 . A A . 238 TYR CA 1 1
5 19781 1 1 238 TYR CB C -0.718 -8.351 41.409 1.00 . A A . 238 TYR CB 1 1
5 19782 1 1 238 TYR CD1 C 1.370 -9.392 42.389 1.00 . A A . 238 TYR CD1 1 1
5 19783 1 1 238 TYR CD2 C 1.141 -9.335 39.996 1.00 . A A . 238 TYR CD2 1 1
5 19784 1 1 238 TYR CE1 C 2.573 -10.087 42.241 1.00 . A A . 238 TYR CE1 1 1
5 19785 1 1 238 TYR CE2 C 2.387 -9.965 39.841 1.00 . A A . 238 TYR CE2 1 1
5 19786 1 1 238 TYR CG C 0.630 -9.040 41.258 1.00 . A A . 238 TYR CG 1 1
5 19787 1 1 238 TYR CZ C 3.091 -10.383 40.977 1.00 . A A . 238 TYR CZ 1 1
5 19788 1 1 238 TYR H H -1.882 -9.386 39.294 1.00 . A A . 238 TYR H 1 1
5 19789 1 1 238 TYR HA H -1.518 -10.254 42.061 1.00 . A A . 238 TYR HA 1 1
5 19790 1 1 238 TYR HB2 H -0.876 -7.612 40.602 1.00 . A A . 238 TYR HB2 1 1
5 19791 1 1 238 TYR HB3 H -0.701 -7.776 42.360 1.00 . A A . 238 TYR HB3 1 1
5 19792 1 1 238 TYR HD1 H 1.021 -9.148 43.393 1.00 . A A . 238 TYR HD1 1 1
5 19793 1 1 238 TYR HD2 H 0.550 -9.082 39.123 1.00 . A A . 238 TYR HD2 1 1
5 19794 1 1 238 TYR HE1 H 3.129 -10.419 43.116 1.00 . A A . 238 TYR HE1 1 1
5 19795 1 1 238 TYR HE2 H 2.791 -10.130 38.841 1.00 . A A . 238 TYR HE2 1 1
5 19796 1 1 238 TYR HH H 4.698 -11.140 40.045 1.00 . A A . 238 TYR HH 1 1
5 19797 1 1 238 TYR N N -2.175 -9.904 40.093 1.00 . A A . 238 TYR N 1 1
5 19798 1 1 238 TYR O O -3.023 -8.678 43.334 1.00 . A A . 238 TYR O 1 1
5 19799 1 1 238 TYR OH O 4.294 -11.083 40.900 1.00 . A A . 238 TYR OH 1 1
5 19800 1 1 239 GLY C C -4.967 -6.520 42.711 1.00 . A A . 239 GLY C 1 1
5 19801 1 1 239 GLY CA C -5.311 -7.847 42.079 1.00 . A A . 239 GLY CA 1 1
5 19802 1 1 239 GLY H H -4.192 -8.560 40.425 1.00 . A A . 239 GLY H 1 1
5 19803 1 1 239 GLY HA2 H -6.133 -7.664 41.360 1.00 . A A . 239 GLY HA2 1 1
5 19804 1 1 239 GLY HA3 H -5.697 -8.544 42.833 1.00 . A A . 239 GLY HA3 1 1
5 19805 1 1 239 GLY N N -4.154 -8.442 41.419 1.00 . A A . 239 GLY N 1 1
5 19806 1 1 239 GLY O O -5.318 -6.321 43.861 1.00 . A A . 239 GLY O 1 1
5 19807 1 1 240 LYS C C -3.116 -3.508 41.531 1.00 . A A . 240 LYS C 1 1
5 19808 1 1 240 LYS CA C -3.914 -4.299 42.558 1.00 . A A . 240 LYS CA 1 1
5 19809 1 1 240 LYS CB C -3.046 -4.494 43.844 1.00 . A A . 240 LYS CB 1 1
5 19810 1 1 240 LYS CD C -2.950 -4.696 46.395 1.00 . A A . 240 LYS CD 1 1
5 19811 1 1 240 LYS CE C -3.065 -3.886 47.723 1.00 . A A . 240 LYS CE 1 1
5 19812 1 1 240 LYS CG C -3.705 -4.053 45.189 1.00 . A A . 240 LYS CG 1 1
5 19813 1 1 240 LYS H H -4.034 -5.794 41.038 1.00 . A A . 240 LYS H 1 1
5 19814 1 1 240 LYS HA H -4.838 -3.748 42.802 1.00 . A A . 240 LYS HA 1 1
5 19815 1 1 240 LYS HB2 H -2.734 -5.549 43.898 1.00 . A A . 240 LYS HB2 1 1
5 19816 1 1 240 LYS HB3 H -2.130 -3.887 43.768 1.00 . A A . 240 LYS HB3 1 1
5 19817 1 1 240 LYS HD2 H -3.337 -5.721 46.552 1.00 . A A . 240 LYS HD2 1 1
5 19818 1 1 240 LYS HD3 H -1.872 -4.768 46.165 1.00 . A A . 240 LYS HD3 1 1
5 19819 1 1 240 LYS HE2 H -2.515 -4.444 48.504 1.00 . A A . 240 LYS HE2 1 1
5 19820 1 1 240 LYS HE3 H -2.561 -2.909 47.589 1.00 . A A . 240 LYS HE3 1 1
5 19821 1 1 240 LYS HG2 H -3.656 -2.951 45.257 1.00 . A A . 240 LYS HG2 1 1
5 19822 1 1 240 LYS HG3 H -4.767 -4.342 45.242 1.00 . A A . 240 LYS HG3 1 1
5 19823 1 1 240 LYS HZ1 H -5.015 -3.037 47.478 1.00 . A A . 240 LYS HZ1 1 1
5 19824 1 1 240 LYS HZ2 H -4.471 -3.141 49.122 1.00 . A A . 240 LYS HZ2 1 1
5 19825 1 1 240 LYS HZ3 H -4.993 -4.596 48.300 1.00 . A A . 240 LYS HZ3 1 1
5 19826 1 1 240 LYS N N -4.290 -5.599 41.986 1.00 . A A . 240 LYS N 1 1
5 19827 1 1 240 LYS NZ N -4.458 -3.661 48.169 1.00 . A A . 240 LYS NZ 1 1
5 19828 1 1 240 LYS O O -2.341 -4.144 40.838 1.00 . A A . 240 LYS O 1 1
5 19829 1 1 241 ARG C C -1.934 -0.156 41.052 1.00 . A A . 241 ARG C 1 1
5 19830 1 1 241 ARG CA C -2.562 -1.374 40.398 1.00 . A A . 241 ARG CA 1 1
5 19831 1 1 241 ARG CB C -3.578 -0.919 39.299 1.00 . A A . 241 ARG CB 1 1
5 19832 1 1 241 ARG CD C -3.474 0.298 36.979 1.00 . A A . 241 ARG CD 1 1
5 19833 1 1 241 ARG CG C -3.000 -0.903 37.849 1.00 . A A . 241 ARG CG 1 1
5 19834 1 1 241 ARG CZ C -5.402 0.961 35.623 1.00 . A A . 241 ARG CZ 1 1
5 19835 1 1 241 ARG H H -3.913 -1.666 42.018 1.00 . A A . 241 ARG H 1 1
5 19836 1 1 241 ARG HA H -1.746 -1.972 39.954 1.00 . A A . 241 ARG HA 1 1
5 19837 1 1 241 ARG HB2 H -4.430 -1.615 39.321 1.00 . A A . 241 ARG HB2 1 1
5 19838 1 1 241 ARG HB3 H -3.981 0.072 39.567 1.00 . A A . 241 ARG HB3 1 1
5 19839 1 1 241 ARG HD2 H -3.313 1.239 37.529 1.00 . A A . 241 ARG HD2 1 1
5 19840 1 1 241 ARG HD3 H -2.837 0.299 36.081 1.00 . A A . 241 ARG HD3 1 1
5 19841 1 1 241 ARG HE H -5.427 -0.583 36.947 1.00 . A A . 241 ARG HE 1 1
5 19842 1 1 241 ARG HG2 H -1.899 -0.918 37.854 1.00 . A A . 241 ARG HG2 1 1
5 19843 1 1 241 ARG HG3 H -3.312 -1.815 37.329 1.00 . A A . 241 ARG HG3 1 1
5 19844 1 1 241 ARG HH11 H -3.804 2.219 35.346 1.00 . A A . 241 ARG HH11 1 1
5 19845 1 1 241 ARG HH12 H -5.216 2.549 34.349 1.00 . A A . 241 ARG HH12 1 1
5 19846 1 1 241 ARG HH21 H -7.183 -0.052 35.631 1.00 . A A . 241 ARG HH21 1 1
5 19847 1 1 241 ARG HH22 H -7.090 1.312 34.520 1.00 . A A . 241 ARG HH22 1 1
5 19848 1 1 241 ARG N N -3.273 -2.161 41.421 1.00 . A A . 241 ARG N 1 1
5 19849 1 1 241 ARG NE N -4.863 0.180 36.538 1.00 . A A . 241 ARG NE 1 1
5 19850 1 1 241 ARG NH1 N -4.763 1.968 35.072 1.00 . A A . 241 ARG NH1 1 1
5 19851 1 1 241 ARG NH2 N -6.636 0.726 35.236 1.00 . A A . 241 ARG NH2 1 1
5 19852 1 1 241 ARG O O -2.066 -0.022 42.259 1.00 . A A . 241 ARG O 1 1
5 19853 1 1 242 SER C C -0.711 3.053 39.779 1.00 . A A . 242 SER C 1 1
5 19854 1 1 242 SER CA C -0.719 1.977 40.853 1.00 . A A . 242 SER CA 1 1
5 19855 1 1 242 SER CB C 0.722 1.676 41.351 1.00 . A A . 242 SER CB 1 1
5 19856 1 1 242 SER H H -1.100 0.591 39.309 1.00 . A A . 242 SER H 1 1
5 19857 1 1 242 SER HA H -1.348 2.330 41.691 1.00 . A A . 242 SER HA 1 1
5 19858 1 1 242 SER HB2 H 1.417 1.813 40.504 1.00 . A A . 242 SER HB2 1 1
5 19859 1 1 242 SER HB3 H 1.003 2.382 42.155 1.00 . A A . 242 SER HB3 1 1
5 19860 1 1 242 SER HG H 1.677 0.092 42.112 1.00 . A A . 242 SER HG 1 1
5 19861 1 1 242 SER N N -1.268 0.744 40.285 1.00 . A A . 242 SER N 1 1
5 19862 1 1 242 SER O O -1.336 2.832 38.754 1.00 . A A . 242 SER O 1 1
5 19863 1 1 242 SER OG O 0.796 0.322 41.838 1.00 . A A . 242 SER OG 1 1
5 19864 1 1 243 ASN C C 1.569 5.136 38.385 1.00 . A A . 243 ASN C 1 1
5 19865 1 1 243 ASN CA C 0.151 5.196 38.922 1.00 . A A . 243 ASN CA 1 1
5 19866 1 1 243 ASN CB C -0.184 6.633 39.435 1.00 . A A . 243 ASN CB 1 1
5 19867 1 1 243 ASN CG C -1.474 7.148 38.836 1.00 . A A . 243 ASN CG 1 1
5 19868 1 1 243 ASN H H 0.483 4.360 40.849 1.00 . A A . 243 ASN H 1 1
5 19869 1 1 243 ASN HA H -0.499 4.963 38.056 1.00 . A A . 243 ASN HA 1 1
5 19870 1 1 243 ASN HB2 H -0.258 6.642 40.534 1.00 . A A . 243 ASN HB2 1 1
5 19871 1 1 243 ASN HB3 H 0.618 7.340 39.171 1.00 . A A . 243 ASN HB3 1 1
5 19872 1 1 243 ASN HD21 H -2.678 6.215 40.221 1.00 . A A . 243 ASN HD21 1 1
5 19873 1 1 243 ASN HD22 H -3.506 7.141 39.018 1.00 . A A . 243 ASN HD22 1 1
5 19874 1 1 243 ASN N N -0.006 4.194 39.983 1.00 . A A . 243 ASN N 1 1
5 19875 1 1 243 ASN ND2 N -2.648 6.802 39.408 1.00 . A A . 243 ASN ND2 1 1
5 19876 1 1 243 ASN O O 2.393 4.448 38.969 1.00 . A A . 243 ASN O 1 1
5 19877 1 1 243 ASN OD1 O -1.418 7.860 37.840 1.00 . A A . 243 ASN OD1 1 1
5 19878 1 1 244 SER C C 3.741 7.317 36.924 1.00 . A A . 244 SER C 1 1
5 19879 1 1 244 SER CA C 3.187 5.927 36.693 1.00 . A A . 244 SER CA 1 1
5 19880 1 1 244 SER CB C 3.035 5.630 35.179 1.00 . A A . 244 SER CB 1 1
5 19881 1 1 244 SER H H 1.130 6.416 36.830 1.00 . A A . 244 SER H 1 1
5 19882 1 1 244 SER HA H 3.876 5.188 37.139 1.00 . A A . 244 SER HA 1 1
5 19883 1 1 244 SER HB2 H 4.015 5.588 34.679 1.00 . A A . 244 SER HB2 1 1
5 19884 1 1 244 SER HB3 H 2.541 4.652 35.050 1.00 . A A . 244 SER HB3 1 1
5 19885 1 1 244 SER HG H 2.069 6.534 33.667 1.00 . A A . 244 SER HG 1 1
5 19886 1 1 244 SER N N 1.845 5.865 37.274 1.00 . A A . 244 SER N 1 1
5 19887 1 1 244 SER O O 3.075 8.090 37.595 1.00 . A A . 244 SER O 1 1
5 19888 1 1 244 SER OG O 2.225 6.666 34.597 1.00 . A A . 244 SER OG 1 1
5 19889 1 1 245 ARG C C 6.411 9.435 35.490 1.00 . A A . 245 ARG C 1 1
5 19890 1 1 245 ARG CA C 5.470 9.015 36.600 1.00 . A A . 245 ARG CA 1 1
5 19891 1 1 245 ARG CB C 6.197 9.070 37.975 1.00 . A A . 245 ARG CB 1 1
5 19892 1 1 245 ARG CD C 8.682 8.744 38.631 1.00 . A A . 245 ARG CD 1 1
5 19893 1 1 245 ARG CG C 7.392 8.073 38.071 1.00 . A A . 245 ARG CG 1 1
5 19894 1 1 245 ARG CZ C 8.403 8.872 41.077 1.00 . A A . 245 ARG CZ 1 1
5 19895 1 1 245 ARG H H 5.494 7.018 35.877 1.00 . A A . 245 ARG H 1 1
5 19896 1 1 245 ARG HA H 4.647 9.750 36.588 1.00 . A A . 245 ARG HA 1 1
5 19897 1 1 245 ARG HB2 H 6.543 10.096 38.153 1.00 . A A . 245 ARG HB2 1 1
5 19898 1 1 245 ARG HB3 H 5.469 8.846 38.774 1.00 . A A . 245 ARG HB3 1 1
5 19899 1 1 245 ARG HD2 H 9.521 8.033 38.698 1.00 . A A . 245 ARG HD2 1 1
5 19900 1 1 245 ARG HD3 H 9.001 9.491 37.889 1.00 . A A . 245 ARG HD3 1 1
5 19901 1 1 245 ARG HE H 8.363 10.484 39.844 1.00 . A A . 245 ARG HE 1 1
5 19902 1 1 245 ARG HG2 H 7.094 7.216 38.695 1.00 . A A . 245 ARG HG2 1 1
5 19903 1 1 245 ARG HG3 H 7.648 7.664 37.081 1.00 . A A . 245 ARG HG3 1 1
5 19904 1 1 245 ARG HH11 H 8.667 6.933 40.472 1.00 . A A . 245 ARG HH11 1 1
5 19905 1 1 245 ARG HH12 H 8.475 7.167 42.204 1.00 . A A . 245 ARG HH12 1 1
5 19906 1 1 245 ARG HH21 H 8.119 10.650 42.058 1.00 . A A . 245 ARG HH21 1 1
5 19907 1 1 245 ARG HH22 H 8.173 9.226 43.084 1.00 . A A . 245 ARG HH22 1 1
5 19908 1 1 245 ARG N N 4.935 7.671 36.390 1.00 . A A . 245 ARG N 1 1
5 19909 1 1 245 ARG NE N 8.454 9.452 39.896 1.00 . A A . 245 ARG NE 1 1
5 19910 1 1 245 ARG NH1 N 8.524 7.576 41.258 1.00 . A A . 245 ARG NH1 1 1
5 19911 1 1 245 ARG NH2 N 8.219 9.630 42.136 1.00 . A A . 245 ARG NH2 1 1
5 19912 1 1 245 ARG O O 6.709 8.620 34.631 1.00 . A A . 245 ARG O 1 1
5 19913 1 1 246 LYS C C 9.124 10.264 34.574 1.00 . A A . 246 LYS C 1 1
5 19914 1 1 246 LYS CA C 7.905 11.165 34.554 1.00 . A A . 246 LYS CA 1 1
5 19915 1 1 246 LYS CB C 8.315 12.632 34.895 1.00 . A A . 246 LYS CB 1 1
5 19916 1 1 246 LYS CD C 10.433 13.260 36.271 1.00 . A A . 246 LYS CD 1 1
5 19917 1 1 246 LYS CE C 11.108 13.263 37.674 1.00 . A A . 246 LYS CE 1 1
5 19918 1 1 246 LYS CG C 8.966 12.751 36.311 1.00 . A A . 246 LYS CG 1 1
5 19919 1 1 246 LYS H H 6.535 11.358 36.177 1.00 . A A . 246 LYS H 1 1
5 19920 1 1 246 LYS HA H 7.471 11.135 33.541 1.00 . A A . 246 LYS HA 1 1
5 19921 1 1 246 LYS HB2 H 8.989 13.037 34.123 1.00 . A A . 246 LYS HB2 1 1
5 19922 1 1 246 LYS HB3 H 7.404 13.247 34.855 1.00 . A A . 246 LYS HB3 1 1
5 19923 1 1 246 LYS HD2 H 11.029 12.646 35.583 1.00 . A A . 246 LYS HD2 1 1
5 19924 1 1 246 LYS HD3 H 10.411 14.288 35.879 1.00 . A A . 246 LYS HD3 1 1
5 19925 1 1 246 LYS HE2 H 11.958 13.968 37.654 1.00 . A A . 246 LYS HE2 1 1
5 19926 1 1 246 LYS HE3 H 10.392 13.635 38.420 1.00 . A A . 246 LYS HE3 1 1
5 19927 1 1 246 LYS HG2 H 8.372 13.452 36.921 1.00 . A A . 246 LYS HG2 1 1
5 19928 1 1 246 LYS HG3 H 8.941 11.780 36.825 1.00 . A A . 246 LYS HG3 1 1
5 19929 1 1 246 LYS HZ1 H 12.506 11.666 37.520 1.00 . A A . 246 LYS HZ1 1 1
5 19930 1 1 246 LYS HZ2 H 10.910 11.136 37.985 1.00 . A A . 246 LYS HZ2 1 1
5 19931 1 1 246 LYS HZ3 H 11.935 11.936 39.121 1.00 . A A . 246 LYS HZ3 1 1
5 19932 1 1 246 LYS N N 6.887 10.704 35.506 1.00 . A A . 246 LYS N 1 1
5 19933 1 1 246 LYS NZ N 11.624 11.939 38.086 1.00 . A A . 246 LYS NZ 1 1
5 19934 1 1 246 LYS O O 9.145 9.334 35.363 1.00 . A A . 246 LYS O 1 1
5 19935 1 1 247 LYS C C 10.913 8.261 33.193 1.00 . A A . 247 LYS C 1 1
5 19936 1 1 247 LYS CA C 11.327 9.630 33.679 1.00 . A A . 247 LYS CA 1 1
5 19937 1 1 247 LYS CB C 12.073 9.526 35.046 1.00 . A A . 247 LYS CB 1 1
5 19938 1 1 247 LYS CD C 13.805 7.878 36.122 1.00 . A A . 247 LYS CD 1 1
5 19939 1 1 247 LYS CE C 13.935 8.625 37.476 1.00 . A A . 247 LYS CE 1 1
5 19940 1 1 247 LYS CG C 13.451 8.804 34.924 1.00 . A A . 247 LYS CG 1 1
5 19941 1 1 247 LYS H H 10.101 11.252 33.049 1.00 . A A . 247 LYS H 1 1
5 19942 1 1 247 LYS HA H 12.046 10.021 32.936 1.00 . A A . 247 LYS HA 1 1
5 19943 1 1 247 LYS HB2 H 12.229 10.542 35.440 1.00 . A A . 247 LYS HB2 1 1
5 19944 1 1 247 LYS HB3 H 11.449 8.973 35.763 1.00 . A A . 247 LYS HB3 1 1
5 19945 1 1 247 LYS HD2 H 13.030 7.097 36.214 1.00 . A A . 247 LYS HD2 1 1
5 19946 1 1 247 LYS HD3 H 14.765 7.374 35.907 1.00 . A A . 247 LYS HD3 1 1
5 19947 1 1 247 LYS HE2 H 14.691 9.423 37.375 1.00 . A A . 247 LYS HE2 1 1
5 19948 1 1 247 LYS HE3 H 12.972 9.091 37.744 1.00 . A A . 247 LYS HE3 1 1
5 19949 1 1 247 LYS HG2 H 13.416 8.138 34.052 1.00 . A A . 247 LYS HG2 1 1
5 19950 1 1 247 LYS HG3 H 14.261 9.536 34.756 1.00 . A A . 247 LYS HG3 1 1
5 19951 1 1 247 LYS HZ1 H 15.292 7.225 38.347 1.00 . A A . 247 LYS HZ1 1 1
5 19952 1 1 247 LYS HZ2 H 13.612 6.885 38.668 1.00 . A A . 247 LYS HZ2 1 1
5 19953 1 1 247 LYS HZ3 H 14.414 8.185 39.507 1.00 . A A . 247 LYS HZ3 1 1
5 19954 1 1 247 LYS N N 10.147 10.504 33.716 1.00 . A A . 247 LYS N 1 1
5 19955 1 1 247 LYS NZ N 14.332 7.686 38.549 1.00 . A A . 247 LYS NZ 1 1
5 19956 1 1 247 LYS O O 9.755 8.022 32.902 1.00 . A A . 247 LYS O 1 1
5 19957 2 2 1 CA CA CA 18.308 -16.075 37.602 1.00 . B A . 301 CA CA 1 1
5 19958 3 2 1 CA CA CA 19.642 -10.934 16.059 1.00 . C A . 302 CA CA 1 1
5 19959 4 3 1 ZN ZN ZN 21.696 -17.315 26.510 1.00 . D A . 303 ZN ZN 1 1
5 19960 5 3 1 ZN ZN ZN 8.671 -11.034 23.647 1.00 . E A . 304 ZN ZN 1 1
5 19961 6 4 1 SGN C1 C 15.296 1.898 42.403 1.00 . F A . 305 SGN C1 1 1
5 19962 6 4 1 SGN C2 C 16.444 0.947 42.005 1.00 . F A . 305 SGN C2 1 1
5 19963 6 4 1 SGN C3 C 17.815 1.488 42.481 1.00 . F A . 305 SGN C3 1 1
5 19964 6 4 1 SGN C4 C 18.016 2.984 42.086 1.00 . F A . 305 SGN C4 1 1
5 19965 6 4 1 SGN C5 C 16.745 3.770 42.520 1.00 . F A . 305 SGN C5 1 1
5 19966 6 4 1 SGN C6 C 16.805 5.257 42.088 1.00 . F A . 305 SGN C6 1 1
5 19967 6 4 1 SGN H1 H 14.353 1.569 41.941 1.00 . F A . 305 SGN H1 1 1
5 19968 6 4 1 SGN H2 H 16.464 0.929 40.907 1.00 . F A . 305 SGN H2 1 1
5 19969 6 4 1 SGN H3 H 17.837 1.420 43.581 1.00 . F A . 305 SGN H3 1 1
5 19970 6 4 1 SGN H4 H 18.071 3.045 40.983 1.00 . F A . 305 SGN H4 1 1
5 19971 6 4 1 SGN H5 H 16.628 3.738 43.618 1.00 . F A . 305 SGN H5 1 1
5 19972 6 4 1 SGN H61 H 17.187 5.330 41.064 1.00 . F A . 305 SGN H61 1 1
5 19973 6 4 1 SGN H62 H 17.475 5.824 42.759 1.00 . F A . 305 SGN H62 1 1
5 19974 6 4 1 SGN HN H 16.890 -1.118 42.166 1.00 . F A . 305 SGN HN 1 1
5 19975 6 4 1 SGN HO3 H 18.842 0.589 40.994 1.00 . F A . 305 SGN HO3 1 1
5 19976 6 4 1 SGN N N 16.278 -0.407 42.523 1.00 . F A . 305 SGN N 1 1
5 19977 6 4 1 SGN O1S O 15.604 0.016 44.943 1.00 . F A . 305 SGN O1S 1 1
5 19978 6 4 1 SGN O2S O 13.853 -0.423 43.373 1.00 . F A . 305 SGN O2S 1 1
5 19979 6 4 1 SGN O3 O 18.816 0.605 41.946 1.00 . F A . 305 SGN O3 1 1
5 19980 6 4 1 SGN O3S O 15.336 -2.259 44.039 1.00 . F A . 305 SGN O3S 1 1
5 19981 6 4 1 SGN O4 O 19.179 3.566 42.744 1.00 . F A . 305 SGN O4 1 1
5 19982 6 4 1 SGN O4S O 13.947 4.649 43.286 1.00 . F A . 305 SGN O4S 1 1
5 19983 6 4 1 SGN O5 O 15.583 3.208 41.896 1.00 . F A . 305 SGN O5 1 1
5 19984 6 4 1 SGN O5S O 13.786 7.060 43.044 1.00 . F A . 305 SGN O5S 1 1
5 19985 6 4 1 SGN O6 O 15.506 5.875 42.039 1.00 . F A . 305 SGN O6 1 1
5 19986 6 4 1 SGN O6S O 15.561 6.100 44.398 1.00 . F A . 305 SGN O6S 1 1
5 19987 6 4 1 SGN S1 S 15.156 -0.834 43.850 1.00 . F A . 305 SGN S1 1 1
5 19988 6 4 1 SGN S2 S 14.651 5.918 43.282 1.00 . F A . 305 SGN S2 1 1
5 19989 7 5 1 IDS C1 C 20.439 3.284 42.080 1.00 . G A . 306 IDS C1 1 1
5 19990 7 5 1 IDS C2 C 20.728 4.281 40.918 1.00 . G A . 306 IDS C2 1 1
5 19991 7 5 1 IDS C3 C 21.228 5.648 41.487 1.00 . G A . 306 IDS C3 1 1
5 19992 7 5 1 IDS C4 C 22.363 5.492 42.546 1.00 . G A . 306 IDS C4 1 1
5 19993 7 5 1 IDS C5 C 21.913 4.442 43.590 1.00 . G A . 306 IDS C5 1 1
5 19994 7 5 1 IDS C6 C 23.056 4.200 44.540 1.00 . G A . 306 IDS C6 1 1
5 19995 7 5 1 IDS H1 H 20.438 2.261 41.698 1.00 . G A . 306 IDS H1 1 1
5 19996 7 5 1 IDS H2 H 19.806 4.509 40.355 1.00 . G A . 306 IDS H2 1 1
5 19997 7 5 1 IDS H3 H 21.589 6.269 40.645 1.00 . G A . 306 IDS H3 1 1
5 19998 7 5 1 IDS H4 H 22.472 6.433 43.125 1.00 . G A . 306 IDS H4 1 1
5 19999 7 5 1 IDS H5 H 21.045 4.803 44.170 1.00 . G A . 306 IDS H5 1 1
5 20000 7 5 1 IDS HO3 H 19.465 6.603 41.531 1.00 . G A . 306 IDS HO3 1 1
5 20001 7 5 1 IDS O1S O 22.421 2.321 38.296 1.00 . G A . 306 IDS O1S 1 1
5 20002 7 5 1 IDS O2 O 21.700 3.714 40.007 1.00 . G A . 306 IDS O2 1 1
5 20003 7 5 1 IDS O2S O 20.493 3.777 38.002 1.00 . G A . 306 IDS O2S 1 1
5 20004 7 5 1 IDS O3 O 20.149 6.347 42.141 1.00 . G A . 306 IDS O3 1 1
5 20005 7 5 1 IDS O3S O 20.334 1.823 39.424 1.00 . G A . 306 IDS O3S 1 1
5 20006 7 5 1 IDS O4 O 23.636 5.140 41.936 1.00 . G A . 306 IDS O4 1 1
5 20007 7 5 1 IDS O5 O 21.572 3.200 42.968 1.00 . G A . 306 IDS O5 1 1
5 20008 7 5 1 IDS O61 O 23.938 3.363 44.209 1.00 . G A . 306 IDS O61 1 1
5 20009 7 5 1 IDS O62 O 23.084 4.852 45.620 1.00 . G A . 306 IDS O62 1 1
5 20010 7 5 1 IDS S S 21.198 2.848 38.866 1.00 . G A . 306 IDS S 1 1
5 20011 8 4 1 SGN C1 C 24.342 6.285 41.372 1.00 . H A . 307 SGN C1 1 1
5 20012 8 4 1 SGN C2 C 24.755 6.021 39.902 1.00 . H A . 307 SGN C2 1 1
5 20013 8 4 1 SGN C3 C 26.048 5.186 39.774 1.00 . H A . 307 SGN C3 1 1
5 20014 8 4 1 SGN C4 C 27.140 5.886 40.634 1.00 . H A . 307 SGN C4 1 1
5 20015 8 4 1 SGN C5 C 26.626 5.858 42.108 1.00 . H A . 307 SGN C5 1 1
5 20016 8 4 1 SGN C6 C 27.699 6.412 43.098 1.00 . H A . 307 SGN C6 1 1
5 20017 8 4 1 SGN H1 H 23.704 7.189 41.338 1.00 . H A . 307 SGN H1 1 1
5 20018 8 4 1 SGN H2 H 24.944 6.987 39.411 1.00 . H A . 307 SGN H2 1 1
5 20019 8 4 1 SGN H3 H 25.850 4.170 40.162 1.00 . H A . 307 SGN H3 1 1
5 20020 8 4 1 SGN H4 H 27.180 6.968 40.394 1.00 . H A . 307 SGN H4 1 1
5 20021 8 4 1 SGN H5 H 26.362 4.834 42.430 1.00 . H A . 307 SGN H5 1 1
5 20022 8 4 1 SGN H61 H 28.612 6.703 42.560 1.00 . H A . 307 SGN H61 1 1
5 20023 8 4 1 SGN H62 H 27.991 5.651 43.850 1.00 . H A . 307 SGN H62 1 1
5 20024 8 4 1 SGN HN H 23.289 4.520 39.685 1.00 . H A . 307 SGN HN 1 1
5 20025 8 4 1 SGN HO3 H 27.030 4.494 38.162 1.00 . H A . 307 SGN HO3 1 1
5 20026 8 4 1 SGN N N 23.695 5.303 39.218 1.00 . H A . 307 SGN N 1 1
5 20027 8 4 1 SGN O1S O 23.420 4.370 36.902 1.00 . H A . 307 SGN O1S 1 1
5 20028 8 4 1 SGN O2S O 24.105 6.734 37.087 1.00 . H A . 307 SGN O2S 1 1
5 20029 8 4 1 SGN O3 O 26.341 5.117 38.366 1.00 . H A . 307 SGN O3 1 1
5 20030 8 4 1 SGN O3S O 21.830 6.008 37.637 1.00 . H A . 307 SGN O3S 1 1
5 20031 8 4 1 SGN O4 O 28.479 5.340 40.464 1.00 . H A . 307 SGN O4 1 1
5 20032 8 4 1 SGN O4S O 27.313 7.115 46.041 1.00 . H A . 307 SGN O4S 1 1
5 20033 8 4 1 SGN O5 O 25.463 6.713 42.176 1.00 . H A . 307 SGN O5 1 1
5 20034 8 4 1 SGN O5S O 25.909 8.880 45.138 1.00 . H A . 307 SGN O5S 1 1
5 20035 8 4 1 SGN O6 O 27.281 7.623 43.760 1.00 . H A . 307 SGN O6 1 1
5 20036 8 4 1 SGN O6S O 25.374 6.546 44.688 1.00 . H A . 307 SGN O6S 1 1
5 20037 8 4 1 SGN S1 S 23.238 5.659 37.534 1.00 . H A . 307 SGN S1 1 1
5 20038 8 4 1 SGN S2 S 26.403 7.524 44.986 1.00 . H A . 307 SGN S2 1 1
5 20039 9 5 1 IDS C1 C 29.102 5.664 39.187 1.00 . I A . 308 IDS C1 1 1
5 20040 9 5 1 IDS C2 C 30.602 6.030 39.372 1.00 . I A . 308 IDS C2 1 1
5 20041 9 5 1 IDS C3 C 31.486 4.763 39.505 1.00 . I A . 308 IDS C3 1 1
5 20042 9 5 1 IDS C4 C 31.151 3.723 38.400 1.00 . I A . 308 IDS C4 1 1
5 20043 9 5 1 IDS C5 C 29.633 3.439 38.478 1.00 . I A . 308 IDS C5 1 1
5 20044 9 5 1 IDS C6 C 29.206 2.389 37.485 1.00 . I A . 308 IDS C6 1 1
5 20045 9 5 1 IDS H1 H 28.626 6.534 38.718 1.00 . I A . 308 IDS H1 1 1
5 20046 9 5 1 IDS H2 H 30.736 6.620 40.293 1.00 . I A . 308 IDS H2 1 1
5 20047 9 5 1 IDS H3 H 32.541 5.078 39.433 1.00 . I A . 308 IDS H3 1 1
5 20048 9 5 1 IDS H4 H 31.668 2.771 38.622 1.00 . I A . 308 IDS H4 1 1
5 20049 9 5 1 IDS H5 H 29.353 3.057 39.474 1.00 . I A . 308 IDS H5 1 1
5 20050 9 5 1 IDS HO3 H 31.825 3.462 41.007 1.00 . I A . 308 IDS HO3 1 1
5 20051 9 5 1 IDS O1S O 30.348 8.462 36.799 1.00 . I A . 308 IDS O1S 1 1
5 20052 9 5 1 IDS O2 O 31.096 6.820 38.270 1.00 . I A . 308 IDS O2 1 1
5 20053 9 5 1 IDS O2S O 29.719 8.591 39.145 1.00 . I A . 308 IDS O2S 1 1
5 20054 9 5 1 IDS O3 O 31.259 4.205 40.815 1.00 . I A . 308 IDS O3 1 1
5 20055 9 5 1 IDS O3S O 32.017 8.950 38.498 1.00 . I A . 308 IDS O3S 1 1
5 20056 9 5 1 IDS O4 O 31.497 4.235 37.081 1.00 . I A . 308 IDS O4 1 1
5 20057 9 5 1 IDS O5 O 28.915 4.643 38.193 1.00 . I A . 308 IDS O5 1 1
5 20058 9 5 1 IDS O61 O 30.078 1.643 36.957 1.00 . I A . 308 IDS O61 1 1
5 20059 9 5 1 IDS O62 O 27.970 2.295 37.238 1.00 . I A . 308 IDS O62 1 1
5 20060 9 5 1 IDS S S 30.763 8.298 38.178 1.00 . I A . 308 IDS S 1 1
5 20061 10 4 1 SGN C1 C 32.844 3.883 36.664 1.00 . J A . 309 SGN C1 1 1
5 20062 10 4 1 SGN C2 C 33.478 4.945 35.717 1.00 . J A . 309 SGN C2 1 1
5 20063 10 4 1 SGN C3 C 33.038 4.780 34.242 1.00 . J A . 309 SGN C3 1 1
5 20064 10 4 1 SGN C4 C 33.236 3.298 33.828 1.00 . J A . 309 SGN C4 1 1
5 20065 10 4 1 SGN C5 C 32.336 2.455 34.773 1.00 . J A . 309 SGN C5 1 1
5 20066 10 4 1 SGN C6 C 32.352 0.975 34.315 1.00 . J A . 309 SGN C6 1 1
5 20067 10 4 1 SGN H1 H 33.504 3.868 37.548 1.00 . J A . 309 SGN H1 1 1
5 20068 10 4 1 SGN H2 H 34.572 4.805 35.736 1.00 . J A . 309 SGN H2 1 1
5 20069 10 4 1 SGN H3 H 31.973 5.062 34.162 1.00 . J A . 309 SGN H3 1 1
5 20070 10 4 1 SGN H4 H 34.261 2.969 34.080 1.00 . J A . 309 SGN H4 1 1
5 20071 10 4 1 SGN H5 H 31.288 2.796 34.755 1.00 . J A . 309 SGN H5 1 1
5 20072 10 4 1 SGN H61 H 33.378 0.576 34.256 1.00 . J A . 309 SGN H61 1 1
5 20073 10 4 1 SGN H62 H 31.909 0.938 33.308 1.00 . J A . 309 SGN H62 1 1
5 20074 10 4 1 SGN HN H 32.292 6.434 36.655 1.00 . J A . 309 SGN HN 1 1
5 20075 10 4 1 SGN HO3 H 33.562 5.622 32.503 1.00 . J A . 309 SGN HO3 1 1
5 20076 10 4 1 SGN N N 33.156 6.291 36.172 1.00 . J A . 309 SGN N 1 1
5 20077 10 4 1 SGN O1S O 35.502 7.155 35.451 1.00 . J A . 309 SGN O1S 1 1
5 20078 10 4 1 SGN O2S O 34.097 8.558 36.936 1.00 . J A . 309 SGN O2S 1 1
5 20079 10 4 1 SGN O3 O 33.828 5.657 33.417 1.00 . J A . 309 SGN O3 1 1
5 20080 10 4 1 SGN O3S O 33.506 8.270 34.626 1.00 . J A . 309 SGN O3S 1 1
5 20081 10 4 1 SGN O4 O 32.952 3.141 32.408 1.00 . J A . 309 SGN O4 1 1
5 20082 10 4 1 SGN O4S O 32.767 -1.790 35.332 1.00 . J A . 309 SGN O4S 1 1
5 20083 10 4 1 SGN O5 O 32.883 2.550 36.106 1.00 . J A . 309 SGN O5 1 1
5 20084 10 4 1 SGN O5S O 33.084 0.064 36.884 1.00 . J A . 309 SGN O5S 1 1
5 20085 10 4 1 SGN O6 O 31.503 0.161 35.140 1.00 . J A . 309 SGN O6 1 1
5 20086 10 4 1 SGN O6S O 31.021 -1.225 36.930 1.00 . J A . 309 SGN O6S 1 1
5 20087 10 4 1 SGN S1 S 34.188 7.697 35.768 1.00 . J A . 309 SGN S1 1 1
5 20088 10 4 1 SGN S2 S 32.145 -0.759 36.145 1.00 . J A . 309 SGN S2 1 1
5 20089 11 5 1 IDS C1 C 34.131 3.058 31.554 1.00 . K A . 310 IDS C1 1 1
5 20090 11 5 1 IDS C2 C 34.349 1.597 31.078 1.00 . K A . 310 IDS C2 1 1
5 20091 11 5 1 IDS C3 C 33.325 1.183 29.987 1.00 . K A . 310 IDS C3 1 1
5 20092 11 5 1 IDS C4 C 33.200 2.246 28.855 1.00 . K A . 310 IDS C4 1 1
5 20093 11 5 1 IDS C5 C 33.053 3.646 29.494 1.00 . K A . 310 IDS C5 1 1
5 20094 11 5 1 IDS C6 C 33.063 4.682 28.399 1.00 . K A . 310 IDS C6 1 1
5 20095 11 5 1 IDS H1 H 35.038 3.438 32.048 1.00 . K A . 310 IDS H1 1 1
5 20096 11 5 1 IDS H2 H 34.202 0.902 31.920 1.00 . K A . 310 IDS H2 1 1
5 20097 11 5 1 IDS H3 H 33.696 0.229 29.575 1.00 . K A . 310 IDS H3 1 1
5 20098 11 5 1 IDS H4 H 32.277 2.077 28.270 1.00 . K A . 310 IDS H4 1 1
5 20099 11 5 1 IDS H5 H 32.110 3.725 30.052 1.00 . K A . 310 IDS H5 1 1
5 20100 11 5 1 IDS HO3 H 31.447 0.498 30.021 1.00 . K A . 310 IDS HO3 1 1
5 20101 11 5 1 IDS O1S O 36.429 -0.459 31.701 1.00 . K A . 310 IDS O1S 1 1
5 20102 11 5 1 IDS O2 O 35.676 1.425 30.538 1.00 . K A . 310 IDS O2 1 1
5 20103 11 5 1 IDS O2S O 36.648 1.750 32.684 1.00 . K A . 310 IDS O2S 1 1
5 20104 11 5 1 IDS O3 O 32.053 0.934 30.612 1.00 . K A . 310 IDS O3 1 1
5 20105 11 5 1 IDS O3S O 37.973 1.155 30.737 1.00 . K A . 310 IDS O3S 1 1
5 20106 11 5 1 IDS O4 O 34.355 2.200 27.977 1.00 . K A . 310 IDS O4 1 1
5 20107 11 5 1 IDS O5 O 34.100 3.939 30.421 1.00 . K A . 310 IDS O5 1 1
5 20108 11 5 1 IDS O61 O 32.115 4.680 27.568 1.00 . K A . 310 IDS O61 1 1
5 20109 11 5 1 IDS O62 O 34.020 5.500 28.349 1.00 . K A . 310 IDS O62 1 1
5 20110 11 5 1 IDS S S 36.752 0.940 31.484 1.00 . K A . 310 IDS S 1 1
5 20111 12 4 1 SGN C1 C 34.224 1.218 26.911 1.00 . L A . 311 SGN C1 1 1
5 20112 12 4 1 SGN C2 C 35.571 0.485 26.656 1.00 . L A . 311 SGN C2 1 1
5 20113 12 4 1 SGN C3 C 36.528 1.281 25.731 1.00 . L A . 311 SGN C3 1 1
5 20114 12 4 1 SGN C4 C 35.756 1.762 24.472 1.00 . L A . 311 SGN C4 1 1
5 20115 12 4 1 SGN C5 C 34.583 2.647 24.983 1.00 . L A . 311 SGN C5 1 1
5 20116 12 4 1 SGN C6 C 33.799 3.260 23.794 1.00 . L A . 311 SGN C6 1 1
5 20117 12 4 1 SGN H1 H 33.517 0.415 27.196 1.00 . L A . 311 SGN H1 1 1
5 20118 12 4 1 SGN H2 H 35.351 -0.477 26.160 1.00 . L A . 311 SGN H2 1 1
5 20119 12 4 1 SGN H3 H 36.900 2.162 26.281 1.00 . L A . 311 SGN H3 1 1
5 20120 12 4 1 SGN H4 H 35.261 0.907 23.971 1.00 . L A . 311 SGN H4 1 1
5 20121 12 4 1 SGN H5 H 34.946 3.476 25.615 1.00 . L A . 311 SGN H5 1 1
5 20122 12 4 1 SGN H61 H 34.471 3.905 23.206 1.00 . L A . 311 SGN H61 1 1
5 20123 12 4 1 SGN H62 H 32.978 3.876 24.191 1.00 . L A . 311 SGN H62 1 1
5 20124 12 4 1 SGN HN H 36.152 0.954 28.641 1.00 . L A . 311 SGN HN 1 1
5 20125 12 4 1 SGN HO3 H 37.478 -0.305 24.945 1.00 . L A . 311 SGN HO3 1 1
5 20126 12 4 1 SGN N N 36.244 0.256 27.931 1.00 . L A . 311 SGN N 1 1
5 20127 12 4 1 SGN O1S O 38.565 -0.530 28.625 1.00 . L A . 311 SGN O1S 1 1
5 20128 12 4 1 SGN O2S O 36.676 -1.829 29.318 1.00 . L A . 311 SGN O2S 1 1
5 20129 12 4 1 SGN O3 O 37.695 0.506 25.392 1.00 . L A . 311 SGN O3 1 1
5 20130 12 4 1 SGN O3S O 37.360 -1.891 26.954 1.00 . L A . 311 SGN O3S 1 1
5 20131 12 4 1 SGN O4 O 36.689 2.463 23.613 1.00 . L A . 311 SGN O4 1 1
5 20132 12 4 1 SGN O4S O 33.260 3.490 21.000 1.00 . L A . 311 SGN O4S 1 1
5 20133 12 4 1 SGN O5 O 33.665 1.800 25.711 1.00 . L A . 311 SGN O5 1 1
5 20134 12 4 1 SGN O5S O 32.119 1.352 21.138 1.00 . L A . 311 SGN O5S 1 1
5 20135 12 4 1 SGN O6 O 33.260 2.204 22.976 1.00 . L A . 311 SGN O6 1 1
5 20136 12 4 1 SGN O6S O 31.254 3.260 22.367 1.00 . L A . 311 SGN O6S 1 1
5 20137 12 4 1 SGN S1 S 37.319 -1.147 28.205 1.00 . L A . 311 SGN S1 1 1
5 20138 12 4 1 SGN S2 S 32.418 2.610 21.791 1.00 . L A . 311 SGN S2 1 1
5 20139 13 5 1 IDS C1 C 37.204 1.658 22.520 1.00 . M A . 312 IDS C1 1 1
5 20140 13 5 1 IDS C2 C 36.440 2.022 21.216 1.00 . M A . 312 IDS C2 1 1
5 20141 13 5 1 IDS C3 C 36.921 3.416 20.718 1.00 . M A . 312 IDS C3 1 1
5 20142 13 5 1 IDS C4 C 38.467 3.390 20.561 1.00 . M A . 312 IDS C4 1 1
5 20143 13 5 1 IDS C5 C 39.102 3.030 21.930 1.00 . M A . 312 IDS C5 1 1
5 20144 13 5 1 IDS C6 C 40.602 2.966 21.768 1.00 . M A . 312 IDS C6 1 1
5 20145 13 5 1 IDS H1 H 37.086 0.574 22.678 1.00 . M A . 312 IDS H1 1 1
5 20146 13 5 1 IDS H2 H 35.373 2.060 21.466 1.00 . M A . 312 IDS H2 1 1
5 20147 13 5 1 IDS H3 H 36.470 3.658 19.740 1.00 . M A . 312 IDS H3 1 1
5 20148 13 5 1 IDS H4 H 38.835 4.376 20.216 1.00 . M A . 312 IDS H4 1 1
5 20149 13 5 1 IDS H5 H 38.860 3.794 22.698 1.00 . M A . 312 IDS H5 1 1
5 20150 13 5 1 IDS HO3 H 36.797 5.292 21.414 1.00 . M A . 312 IDS HO3 1 1
5 20151 13 5 1 IDS O1S O 35.198 1.958 18.645 1.00 . M A . 312 IDS O1S 1 1
5 20152 13 5 1 IDS O2 O 36.677 0.984 20.235 1.00 . M A . 312 IDS O2 1 1
5 20153 13 5 1 IDS O2S O 36.211 -0.224 18.306 1.00 . M A . 312 IDS O2S 1 1
5 20154 13 5 1 IDS O3 O 36.525 4.418 21.669 1.00 . M A . 312 IDS O3 1 1
5 20155 13 5 1 IDS O3S O 34.526 0.077 20.034 1.00 . M A . 312 IDS O3S 1 1
5 20156 13 5 1 IDS O4 O 38.849 2.413 19.585 1.00 . M A . 312 IDS O4 1 1
5 20157 13 5 1 IDS O5 O 38.633 1.742 22.359 1.00 . M A . 312 IDS O5 1 1
5 20158 13 5 1 IDS O61 O 41.166 1.837 21.836 1.00 . M A . 312 IDS O61 1 1
5 20159 13 5 1 IDS O62 O 41.228 4.049 21.573 1.00 . M A . 312 IDS O62 1 1
5 20160 13 5 1 IDS S S 35.581 0.689 19.238 1.00 . M A . 312 IDS S 1 1
6 20161 1 1 1 PRO C C -5.276 -9.906 -1.672 1.00 . A A . 1 PRO C 1 1
6 20162 1 1 1 PRO CA C -6.599 -10.104 -2.372 1.00 . A A . 1 PRO CA 1 1
6 20163 1 1 1 PRO CB C -6.463 -10.027 -3.914 1.00 . A A . 1 PRO CB 1 1
6 20164 1 1 1 PRO CD C -7.688 -8.053 -3.242 1.00 . A A . 1 PRO CD 1 1
6 20165 1 1 1 PRO CG C -6.565 -8.510 -4.201 1.00 . A A . 1 PRO CG 1 1
6 20166 1 1 1 PRO HA H -7.070 -11.039 -2.033 1.00 . A A . 1 PRO HA 1 1
6 20167 1 1 1 PRO HB2 H -5.536 -10.473 -4.307 1.00 . A A . 1 PRO HB2 1 1
6 20168 1 1 1 PRO HB3 H -7.323 -10.535 -4.381 1.00 . A A . 1 PRO HB3 1 1
6 20169 1 1 1 PRO HD2 H -7.604 -6.996 -2.944 1.00 . A A . 1 PRO HD2 1 1
6 20170 1 1 1 PRO HD3 H -8.685 -8.244 -3.670 1.00 . A A . 1 PRO HD3 1 1
6 20171 1 1 1 PRO HG2 H -5.615 -8.025 -3.918 1.00 . A A . 1 PRO HG2 1 1
6 20172 1 1 1 PRO HG3 H -6.782 -8.282 -5.257 1.00 . A A . 1 PRO HG3 1 1
6 20173 1 1 1 PRO N N -7.466 -8.963 -2.135 1.00 . A A . 1 PRO N 1 1
6 20174 1 1 1 PRO O O -5.103 -8.894 -1.011 1.00 . A A . 1 PRO O 1 1
6 20175 1 1 2 GLN C C -1.967 -10.737 -2.252 1.00 . A A . 2 GLN C 1 1
6 20176 1 1 2 GLN CA C -3.031 -10.802 -1.177 1.00 . A A . 2 GLN CA 1 1
6 20177 1 1 2 GLN CB C -2.782 -12.079 -0.322 1.00 . A A . 2 GLN CB 1 1
6 20178 1 1 2 GLN CD C -2.465 -11.493 2.099 1.00 . A A . 2 GLN CD 1 1
6 20179 1 1 2 GLN CG C -3.462 -11.993 1.074 1.00 . A A . 2 GLN CG 1 1
6 20180 1 1 2 GLN H H -4.542 -11.690 -2.379 1.00 . A A . 2 GLN H 1 1
6 20181 1 1 2 GLN HA H -2.939 -9.918 -0.525 1.00 . A A . 2 GLN HA 1 1
6 20182 1 1 2 GLN HB2 H -3.166 -12.951 -0.875 1.00 . A A . 2 GLN HB2 1 1
6 20183 1 1 2 GLN HB3 H -1.698 -12.241 -0.196 1.00 . A A . 2 GLN HB3 1 1
6 20184 1 1 2 GLN HE21 H -3.298 -9.632 2.366 1.00 . A A . 2 GLN HE21 1 1
6 20185 1 1 2 GLN HE22 H -1.911 -9.963 3.335 1.00 . A A . 2 GLN HE22 1 1
6 20186 1 1 2 GLN HG2 H -4.371 -11.372 1.038 1.00 . A A . 2 GLN HG2 1 1
6 20187 1 1 2 GLN HG3 H -3.772 -12.998 1.401 1.00 . A A . 2 GLN HG3 1 1
6 20188 1 1 2 GLN N N -4.347 -10.883 -1.815 1.00 . A A . 2 GLN N 1 1
6 20189 1 1 2 GLN NE2 N -2.568 -10.256 2.638 1.00 . A A . 2 GLN NE2 1 1
6 20190 1 1 2 GLN O O -2.162 -11.339 -3.298 1.00 . A A . 2 GLN O 1 1
6 20191 1 1 2 GLN OE1 O -1.571 -12.261 2.418 1.00 . A A . 2 GLN OE1 1 1
6 20192 1 1 3 GLU C C 1.011 -11.379 -2.783 1.00 . A A . 3 GLU C 1 1
6 20193 1 1 3 GLU CA C 0.281 -10.057 -2.950 1.00 . A A . 3 GLU CA 1 1
6 20194 1 1 3 GLU CB C 1.289 -8.881 -2.733 1.00 . A A . 3 GLU CB 1 1
6 20195 1 1 3 GLU CD C 0.452 -7.224 -4.429 1.00 . A A . 3 GLU CD 1 1
6 20196 1 1 3 GLU CG C 1.620 -8.097 -4.032 1.00 . A A . 3 GLU CG 1 1
6 20197 1 1 3 GLU H H -0.717 -9.547 -1.132 1.00 . A A . 3 GLU H 1 1
6 20198 1 1 3 GLU HA H -0.129 -10.002 -3.969 1.00 . A A . 3 GLU HA 1 1
6 20199 1 1 3 GLU HB2 H 0.902 -8.144 -2.013 1.00 . A A . 3 GLU HB2 1 1
6 20200 1 1 3 GLU HB3 H 2.232 -9.278 -2.323 1.00 . A A . 3 GLU HB3 1 1
6 20201 1 1 3 GLU HG2 H 2.497 -7.451 -3.852 1.00 . A A . 3 GLU HG2 1 1
6 20202 1 1 3 GLU HG3 H 1.888 -8.802 -4.837 1.00 . A A . 3 GLU HG3 1 1
6 20203 1 1 3 GLU N N -0.836 -10.033 -2.001 1.00 . A A . 3 GLU N 1 1
6 20204 1 1 3 GLU O O 1.453 -11.946 -3.771 1.00 . A A . 3 GLU O 1 1
6 20205 1 1 3 GLU OE1 O 0.430 -6.031 -4.016 1.00 . A A . 3 GLU OE1 1 1
6 20206 1 1 3 GLU OE2 O -0.458 -7.717 -5.149 1.00 . A A . 3 GLU OE2 1 1
6 20207 1 1 4 ALA C C 1.664 -14.185 -2.245 1.00 . A A . 4 ALA C 1 1
6 20208 1 1 4 ALA CA C 1.894 -13.083 -1.238 1.00 . A A . 4 ALA CA 1 1
6 20209 1 1 4 ALA CB C 1.509 -13.653 0.151 1.00 . A A . 4 ALA CB 1 1
6 20210 1 1 4 ALA H H 0.793 -11.359 -0.740 1.00 . A A . 4 ALA H 1 1
6 20211 1 1 4 ALA HA H 2.964 -12.825 -1.214 1.00 . A A . 4 ALA HA 1 1
6 20212 1 1 4 ALA HB1 H 1.889 -13.004 0.953 1.00 . A A . 4 ALA HB1 1 1
6 20213 1 1 4 ALA HB2 H 0.418 -13.753 0.252 1.00 . A A . 4 ALA HB2 1 1
6 20214 1 1 4 ALA HB3 H 1.963 -14.646 0.256 1.00 . A A . 4 ALA HB3 1 1
6 20215 1 1 4 ALA N N 1.146 -11.863 -1.523 1.00 . A A . 4 ALA N 1 1
6 20216 1 1 4 ALA O O 2.636 -14.790 -2.673 1.00 . A A . 4 ALA O 1 1
6 20217 1 1 5 GLY C C 1.082 -15.435 -4.764 1.00 . A A . 5 GLY C 1 1
6 20218 1 1 5 GLY CA C 0.150 -15.546 -3.578 1.00 . A A . 5 GLY CA 1 1
6 20219 1 1 5 GLY H H -0.388 -13.967 -2.249 1.00 . A A . 5 GLY H 1 1
6 20220 1 1 5 GLY HA2 H 0.295 -16.511 -3.065 1.00 . A A . 5 GLY HA2 1 1
6 20221 1 1 5 GLY HA3 H -0.886 -15.509 -3.954 1.00 . A A . 5 GLY HA3 1 1
6 20222 1 1 5 GLY N N 0.396 -14.466 -2.626 1.00 . A A . 5 GLY N 1 1
6 20223 1 1 5 GLY O O 1.705 -16.420 -5.129 1.00 . A A . 5 GLY O 1 1
6 20224 1 1 6 GLY C C 3.529 -13.794 -6.097 1.00 . A A . 6 GLY C 1 1
6 20225 1 1 6 GLY CA C 2.092 -14.041 -6.504 1.00 . A A . 6 GLY CA 1 1
6 20226 1 1 6 GLY H H 0.662 -13.436 -5.042 1.00 . A A . 6 GLY H 1 1
6 20227 1 1 6 GLY HA2 H 2.048 -14.917 -7.172 1.00 . A A . 6 GLY HA2 1 1
6 20228 1 1 6 GLY HA3 H 1.768 -13.166 -7.091 1.00 . A A . 6 GLY HA3 1 1
6 20229 1 1 6 GLY N N 1.185 -14.228 -5.372 1.00 . A A . 6 GLY N 1 1
6 20230 1 1 6 GLY O O 4.404 -14.009 -6.923 1.00 . A A . 6 GLY O 1 1
6 20231 1 1 7 MET C C 6.054 -14.227 -4.556 1.00 . A A . 7 MET C 1 1
6 20232 1 1 7 MET CA C 5.190 -12.984 -4.486 1.00 . A A . 7 MET CA 1 1
6 20233 1 1 7 MET CB C 5.240 -12.331 -3.073 1.00 . A A . 7 MET CB 1 1
6 20234 1 1 7 MET CE C 7.519 -9.301 -1.276 1.00 . A A . 7 MET CE 1 1
6 20235 1 1 7 MET CG C 6.538 -11.536 -2.765 1.00 . A A . 7 MET CG 1 1
6 20236 1 1 7 MET H H 3.081 -13.162 -4.196 1.00 . A A . 7 MET H 1 1
6 20237 1 1 7 MET HA H 5.550 -12.248 -5.223 1.00 . A A . 7 MET HA 1 1
6 20238 1 1 7 MET HB2 H 4.410 -11.607 -3.006 1.00 . A A . 7 MET HB2 1 1
6 20239 1 1 7 MET HB3 H 5.090 -13.113 -2.310 1.00 . A A . 7 MET HB3 1 1
6 20240 1 1 7 MET HE1 H 8.483 -9.691 -0.923 1.00 . A A . 7 MET HE1 1 1
6 20241 1 1 7 MET HE2 H 7.632 -8.911 -2.298 1.00 . A A . 7 MET HE2 1 1
6 20242 1 1 7 MET HE3 H 7.203 -8.480 -0.615 1.00 . A A . 7 MET HE3 1 1
6 20243 1 1 7 MET HG2 H 7.403 -12.203 -2.632 1.00 . A A . 7 MET HG2 1 1
6 20244 1 1 7 MET HG3 H 6.748 -10.825 -3.579 1.00 . A A . 7 MET HG3 1 1
6 20245 1 1 7 MET N N 3.810 -13.322 -4.858 1.00 . A A . 7 MET N 1 1
6 20246 1 1 7 MET O O 5.501 -15.314 -4.490 1.00 . A A . 7 MET O 1 1
6 20247 1 1 7 MET SD S 6.251 -10.609 -1.215 1.00 . A A . 7 MET SD 1 1
6 20248 1 1 8 SER C C 7.973 -16.334 -3.831 1.00 . A A . 8 SER C 1 1
6 20249 1 1 8 SER CA C 8.243 -15.276 -4.879 1.00 . A A . 8 SER CA 1 1
6 20250 1 1 8 SER CB C 9.750 -14.916 -4.820 1.00 . A A . 8 SER CB 1 1
6 20251 1 1 8 SER H H 7.826 -13.199 -4.797 1.00 . A A . 8 SER H 1 1
6 20252 1 1 8 SER HA H 8.024 -15.685 -5.879 1.00 . A A . 8 SER HA 1 1
6 20253 1 1 8 SER HB2 H 9.983 -14.528 -3.814 1.00 . A A . 8 SER HB2 1 1
6 20254 1 1 8 SER HB3 H 10.364 -15.816 -5.005 1.00 . A A . 8 SER HB3 1 1
6 20255 1 1 8 SER HG H 10.934 -13.641 -5.817 1.00 . A A . 8 SER HG 1 1
6 20256 1 1 8 SER N N 7.395 -14.096 -4.710 1.00 . A A . 8 SER N 1 1
6 20257 1 1 8 SER O O 7.514 -16.004 -2.748 1.00 . A A . 8 SER O 1 1
6 20258 1 1 8 SER OG O 10.022 -13.909 -5.811 1.00 . A A . 8 SER OG 1 1
6 20259 1 1 9 GLU C C 8.950 -18.541 -2.020 1.00 . A A . 9 GLU C 1 1
6 20260 1 1 9 GLU CA C 7.996 -18.681 -3.182 1.00 . A A . 9 GLU CA 1 1
6 20261 1 1 9 GLU CB C 8.123 -20.115 -3.771 1.00 . A A . 9 GLU CB 1 1
6 20262 1 1 9 GLU CD C 7.062 -21.803 -5.338 1.00 . A A . 9 GLU CD 1 1
6 20263 1 1 9 GLU CG C 7.158 -20.342 -4.969 1.00 . A A . 9 GLU CG 1 1
6 20264 1 1 9 GLU H H 8.683 -17.862 -5.020 1.00 . A A . 9 GLU H 1 1
6 20265 1 1 9 GLU HA H 6.965 -18.561 -2.804 1.00 . A A . 9 GLU HA 1 1
6 20266 1 1 9 GLU HB2 H 9.165 -20.298 -4.088 1.00 . A A . 9 GLU HB2 1 1
6 20267 1 1 9 GLU HB3 H 7.877 -20.835 -2.971 1.00 . A A . 9 GLU HB3 1 1
6 20268 1 1 9 GLU HG2 H 6.154 -19.972 -4.703 1.00 . A A . 9 GLU HG2 1 1
6 20269 1 1 9 GLU HG3 H 7.504 -19.785 -5.854 1.00 . A A . 9 GLU HG3 1 1
6 20270 1 1 9 GLU N N 8.260 -17.620 -4.147 1.00 . A A . 9 GLU N 1 1
6 20271 1 1 9 GLU O O 8.534 -18.787 -0.901 1.00 . A A . 9 GLU O 1 1
6 20272 1 1 9 GLU OE1 O 8.102 -22.512 -5.268 1.00 . A A . 9 GLU OE1 1 1
6 20273 1 1 9 GLU OE2 O 5.943 -22.261 -5.700 1.00 . A A . 9 GLU OE2 1 1
6 20274 1 1 10 LEU C C 10.569 -17.077 -0.072 1.00 . A A . 10 LEU C 1 1
6 20275 1 1 10 LEU CA C 11.146 -18.014 -1.112 1.00 . A A . 10 LEU CA 1 1
6 20276 1 1 10 LEU CB C 12.553 -17.474 -1.506 1.00 . A A . 10 LEU CB 1 1
6 20277 1 1 10 LEU CD1 C 14.682 -17.766 -2.868 1.00 . A A . 10 LEU CD1 1 1
6 20278 1 1 10 LEU CD2 C 13.866 -19.716 -1.472 1.00 . A A . 10 LEU CD2 1 1
6 20279 1 1 10 LEU CG C 13.417 -18.488 -2.321 1.00 . A A . 10 LEU CG 1 1
6 20280 1 1 10 LEU H H 10.564 -17.949 -3.165 1.00 . A A . 10 LEU H 1 1
6 20281 1 1 10 LEU HA H 11.240 -19.001 -0.635 1.00 . A A . 10 LEU HA 1 1
6 20282 1 1 10 LEU HB2 H 12.392 -16.548 -2.085 1.00 . A A . 10 LEU HB2 1 1
6 20283 1 1 10 LEU HB3 H 13.112 -17.204 -0.593 1.00 . A A . 10 LEU HB3 1 1
6 20284 1 1 10 LEU HD11 H 14.379 -16.917 -3.504 1.00 . A A . 10 LEU HD11 1 1
6 20285 1 1 10 LEU HD12 H 15.300 -18.452 -3.476 1.00 . A A . 10 LEU HD12 1 1
6 20286 1 1 10 LEU HD13 H 15.294 -17.388 -2.031 1.00 . A A . 10 LEU HD13 1 1
6 20287 1 1 10 LEU HD21 H 14.566 -20.345 -2.049 1.00 . A A . 10 LEU HD21 1 1
6 20288 1 1 10 LEU HD22 H 13.008 -20.347 -1.195 1.00 . A A . 10 LEU HD22 1 1
6 20289 1 1 10 LEU HD23 H 14.377 -19.384 -0.553 1.00 . A A . 10 LEU HD23 1 1
6 20290 1 1 10 LEU HG H 12.835 -18.854 -3.186 1.00 . A A . 10 LEU HG 1 1
6 20291 1 1 10 LEU N N 10.227 -18.146 -2.243 1.00 . A A . 10 LEU N 1 1
6 20292 1 1 10 LEU O O 10.663 -17.402 1.100 1.00 . A A . 10 LEU O 1 1
6 20293 1 1 11 GLN C C 8.382 -15.722 1.363 1.00 . A A . 11 GLN C 1 1
6 20294 1 1 11 GLN CA C 9.454 -15.010 0.567 1.00 . A A . 11 GLN CA 1 1
6 20295 1 1 11 GLN CB C 8.869 -13.699 -0.031 1.00 . A A . 11 GLN CB 1 1
6 20296 1 1 11 GLN CD C 11.069 -12.446 0.163 1.00 . A A . 11 GLN CD 1 1
6 20297 1 1 11 GLN CG C 9.932 -12.828 -0.758 1.00 . A A . 11 GLN CG 1 1
6 20298 1 1 11 GLN H H 9.886 -15.688 -1.425 1.00 . A A . 11 GLN H 1 1
6 20299 1 1 11 GLN HA H 10.268 -14.754 1.264 1.00 . A A . 11 GLN HA 1 1
6 20300 1 1 11 GLN HB2 H 8.060 -13.949 -0.736 1.00 . A A . 11 GLN HB2 1 1
6 20301 1 1 11 GLN HB3 H 8.432 -13.103 0.788 1.00 . A A . 11 GLN HB3 1 1
6 20302 1 1 11 GLN HE21 H 12.233 -14.076 -0.322 1.00 . A A . 11 GLN HE21 1 1
6 20303 1 1 11 GLN HE22 H 12.914 -12.999 0.839 1.00 . A A . 11 GLN HE22 1 1
6 20304 1 1 11 GLN HG2 H 10.329 -13.347 -1.641 1.00 . A A . 11 GLN HG2 1 1
6 20305 1 1 11 GLN HG3 H 9.450 -11.909 -1.123 1.00 . A A . 11 GLN HG3 1 1
6 20306 1 1 11 GLN N N 9.980 -15.920 -0.454 1.00 . A A . 11 GLN N 1 1
6 20307 1 1 11 GLN NE2 N 12.160 -13.243 0.228 1.00 . A A . 11 GLN NE2 1 1
6 20308 1 1 11 GLN O O 8.410 -15.676 2.583 1.00 . A A . 11 GLN O 1 1
6 20309 1 1 11 GLN OE1 O 10.967 -11.426 0.826 1.00 . A A . 11 GLN OE1 1 1
6 20310 1 1 12 TRP C C 6.949 -18.169 2.287 1.00 . A A . 12 TRP C 1 1
6 20311 1 1 12 TRP CA C 6.367 -17.096 1.393 1.00 . A A . 12 TRP CA 1 1
6 20312 1 1 12 TRP CB C 5.413 -17.784 0.385 1.00 . A A . 12 TRP CB 1 1
6 20313 1 1 12 TRP CD1 C 4.270 -19.899 1.267 1.00 . A A . 12 TRP CD1 1 1
6 20314 1 1 12 TRP CD2 C 3.132 -17.966 1.736 1.00 . A A . 12 TRP CD2 1 1
6 20315 1 1 12 TRP CE2 C 2.426 -19.079 2.141 1.00 . A A . 12 TRP CE2 1 1
6 20316 1 1 12 TRP CE3 C 2.672 -16.669 1.942 1.00 . A A . 12 TRP CE3 1 1
6 20317 1 1 12 TRP CG C 4.349 -18.571 1.095 1.00 . A A . 12 TRP CG 1 1
6 20318 1 1 12 TRP CH2 C 0.632 -17.666 2.836 1.00 . A A . 12 TRP CH2 1 1
6 20319 1 1 12 TRP CZ2 C 1.154 -18.961 2.696 1.00 . A A . 12 TRP CZ2 1 1
6 20320 1 1 12 TRP CZ3 C 1.366 -16.542 2.422 1.00 . A A . 12 TRP CZ3 1 1
6 20321 1 1 12 TRP H H 7.434 -16.405 -0.327 1.00 . A A . 12 TRP H 1 1
6 20322 1 1 12 TRP HA H 5.800 -16.377 2.006 1.00 . A A . 12 TRP HA 1 1
6 20323 1 1 12 TRP HB2 H 4.929 -17.024 -0.248 1.00 . A A . 12 TRP HB2 1 1
6 20324 1 1 12 TRP HB3 H 5.973 -18.459 -0.278 1.00 . A A . 12 TRP HB3 1 1
6 20325 1 1 12 TRP HD1 H 5.015 -20.620 0.934 1.00 . A A . 12 TRP HD1 1 1
6 20326 1 1 12 TRP HE1 H 2.854 -21.140 2.126 1.00 . A A . 12 TRP HE1 1 1
6 20327 1 1 12 TRP HE3 H 3.305 -15.816 1.736 1.00 . A A . 12 TRP HE3 1 1
6 20328 1 1 12 TRP HH2 H -0.354 -17.532 3.268 1.00 . A A . 12 TRP HH2 1 1
6 20329 1 1 12 TRP HZ2 H 0.594 -19.836 2.989 1.00 . A A . 12 TRP HZ2 1 1
6 20330 1 1 12 TRP HZ3 H 0.913 -15.559 2.464 1.00 . A A . 12 TRP HZ3 1 1
6 20331 1 1 12 TRP N N 7.426 -16.387 0.676 1.00 . A A . 12 TRP N 1 1
6 20332 1 1 12 TRP NE1 N 3.151 -20.185 1.886 1.00 . A A . 12 TRP NE1 1 1
6 20333 1 1 12 TRP O O 6.615 -18.233 3.458 1.00 . A A . 12 TRP O 1 1
6 20334 1 1 13 GLU C C 9.199 -19.563 3.653 1.00 . A A . 13 GLU C 1 1
6 20335 1 1 13 GLU CA C 8.399 -20.127 2.504 1.00 . A A . 13 GLU CA 1 1
6 20336 1 1 13 GLU CB C 9.352 -20.986 1.626 1.00 . A A . 13 GLU CB 1 1
6 20337 1 1 13 GLU CD C 9.499 -22.373 -0.514 1.00 . A A . 13 GLU CD 1 1
6 20338 1 1 13 GLU CG C 8.585 -21.781 0.531 1.00 . A A . 13 GLU CG 1 1
6 20339 1 1 13 GLU H H 8.115 -18.906 0.784 1.00 . A A . 13 GLU H 1 1
6 20340 1 1 13 GLU HA H 7.586 -20.761 2.896 1.00 . A A . 13 GLU HA 1 1
6 20341 1 1 13 GLU HB2 H 10.087 -20.309 1.162 1.00 . A A . 13 GLU HB2 1 1
6 20342 1 1 13 GLU HB3 H 9.907 -21.702 2.259 1.00 . A A . 13 GLU HB3 1 1
6 20343 1 1 13 GLU HG2 H 8.017 -22.594 1.013 1.00 . A A . 13 GLU HG2 1 1
6 20344 1 1 13 GLU HG3 H 7.861 -21.137 0.009 1.00 . A A . 13 GLU HG3 1 1
6 20345 1 1 13 GLU N N 7.826 -19.029 1.730 1.00 . A A . 13 GLU N 1 1
6 20346 1 1 13 GLU O O 9.201 -20.164 4.715 1.00 . A A . 13 GLU O 1 1
6 20347 1 1 13 GLU OE1 O 8.970 -23.003 -1.470 1.00 . A A . 13 GLU OE1 1 1
6 20348 1 1 13 GLU OE2 O 10.746 -22.221 -0.402 1.00 . A A . 13 GLU OE2 1 1
6 20349 1 1 14 GLN C C 9.785 -17.466 5.669 1.00 . A A . 14 GLN C 1 1
6 20350 1 1 14 GLN CA C 10.701 -17.863 4.537 1.00 . A A . 14 GLN CA 1 1
6 20351 1 1 14 GLN CB C 11.529 -16.626 4.085 1.00 . A A . 14 GLN CB 1 1
6 20352 1 1 14 GLN CD C 13.986 -16.162 4.522 1.00 . A A . 14 GLN CD 1 1
6 20353 1 1 14 GLN CG C 12.604 -16.217 5.139 1.00 . A A . 14 GLN CG 1 1
6 20354 1 1 14 GLN H H 9.852 -17.922 2.594 1.00 . A A . 14 GLN H 1 1
6 20355 1 1 14 GLN HA H 11.394 -18.658 4.864 1.00 . A A . 14 GLN HA 1 1
6 20356 1 1 14 GLN HB2 H 12.028 -16.890 3.140 1.00 . A A . 14 GLN HB2 1 1
6 20357 1 1 14 GLN HB3 H 10.852 -15.779 3.868 1.00 . A A . 14 GLN HB3 1 1
6 20358 1 1 14 GLN HE21 H 13.998 -18.169 4.061 1.00 . A A . 14 GLN HE21 1 1
6 20359 1 1 14 GLN HE22 H 15.411 -17.298 3.592 1.00 . A A . 14 GLN HE22 1 1
6 20360 1 1 14 GLN HG2 H 12.346 -15.249 5.602 1.00 . A A . 14 GLN HG2 1 1
6 20361 1 1 14 GLN HG3 H 12.656 -16.958 5.945 1.00 . A A . 14 GLN HG3 1 1
6 20362 1 1 14 GLN N N 9.887 -18.415 3.460 1.00 . A A . 14 GLN N 1 1
6 20363 1 1 14 GLN NE2 N 14.506 -17.306 4.017 1.00 . A A . 14 GLN NE2 1 1
6 20364 1 1 14 GLN O O 10.107 -17.745 6.813 1.00 . A A . 14 GLN O 1 1
6 20365 1 1 14 GLN OE1 O 14.586 -15.098 4.492 1.00 . A A . 14 GLN OE1 1 1
6 20366 1 1 15 ALA C C 7.333 -17.735 7.199 1.00 . A A . 15 ALA C 1 1
6 20367 1 1 15 ALA CA C 7.681 -16.487 6.419 1.00 . A A . 15 ALA CA 1 1
6 20368 1 1 15 ALA CB C 6.380 -15.869 5.836 1.00 . A A . 15 ALA CB 1 1
6 20369 1 1 15 ALA H H 8.399 -16.592 4.415 1.00 . A A . 15 ALA H 1 1
6 20370 1 1 15 ALA HA H 8.161 -15.756 7.087 1.00 . A A . 15 ALA HA 1 1
6 20371 1 1 15 ALA HB1 H 5.683 -15.578 6.635 1.00 . A A . 15 ALA HB1 1 1
6 20372 1 1 15 ALA HB2 H 6.633 -14.975 5.249 1.00 . A A . 15 ALA HB2 1 1
6 20373 1 1 15 ALA HB3 H 5.863 -16.586 5.183 1.00 . A A . 15 ALA HB3 1 1
6 20374 1 1 15 ALA N N 8.629 -16.830 5.362 1.00 . A A . 15 ALA N 1 1
6 20375 1 1 15 ALA O O 7.330 -17.702 8.421 1.00 . A A . 15 ALA O 1 1
6 20376 1 1 16 GLN C C 7.827 -20.564 8.047 1.00 . A A . 16 GLN C 1 1
6 20377 1 1 16 GLN CA C 6.663 -20.080 7.208 1.00 . A A . 16 GLN CA 1 1
6 20378 1 1 16 GLN CB C 6.231 -21.229 6.253 1.00 . A A . 16 GLN CB 1 1
6 20379 1 1 16 GLN CD C 4.510 -22.096 4.653 1.00 . A A . 16 GLN CD 1 1
6 20380 1 1 16 GLN CG C 5.001 -20.861 5.375 1.00 . A A . 16 GLN CG 1 1
6 20381 1 1 16 GLN H H 7.091 -18.868 5.503 1.00 . A A . 16 GLN H 1 1
6 20382 1 1 16 GLN HA H 5.816 -19.859 7.878 1.00 . A A . 16 GLN HA 1 1
6 20383 1 1 16 GLN HB2 H 7.076 -21.512 5.601 1.00 . A A . 16 GLN HB2 1 1
6 20384 1 1 16 GLN HB3 H 5.982 -22.107 6.875 1.00 . A A . 16 GLN HB3 1 1
6 20385 1 1 16 GLN HE21 H 3.635 -22.890 6.334 1.00 . A A . 16 GLN HE21 1 1
6 20386 1 1 16 GLN HE22 H 3.521 -23.866 4.920 1.00 . A A . 16 GLN HE22 1 1
6 20387 1 1 16 GLN HG2 H 4.187 -20.455 5.999 1.00 . A A . 16 GLN HG2 1 1
6 20388 1 1 16 GLN HG3 H 5.260 -20.092 4.630 1.00 . A A . 16 GLN HG3 1 1
6 20389 1 1 16 GLN N N 7.039 -18.857 6.502 1.00 . A A . 16 GLN N 1 1
6 20390 1 1 16 GLN NE2 N 3.831 -23.025 5.362 1.00 . A A . 16 GLN NE2 1 1
6 20391 1 1 16 GLN O O 7.635 -20.898 9.208 1.00 . A A . 16 GLN O 1 1
6 20392 1 1 16 GLN OE1 O 4.745 -22.222 3.462 1.00 . A A . 16 GLN OE1 1 1
6 20393 1 1 17 ASP C C 10.559 -20.237 9.357 1.00 . A A . 17 ASP C 1 1
6 20394 1 1 17 ASP CA C 10.197 -21.147 8.199 1.00 . A A . 17 ASP CA 1 1
6 20395 1 1 17 ASP CB C 11.435 -21.384 7.287 1.00 . A A . 17 ASP CB 1 1
6 20396 1 1 17 ASP CG C 12.303 -22.490 7.853 1.00 . A A . 17 ASP CG 1 1
6 20397 1 1 17 ASP H H 9.183 -20.286 6.532 1.00 . A A . 17 ASP H 1 1
6 20398 1 1 17 ASP HA H 9.893 -22.137 8.571 1.00 . A A . 17 ASP HA 1 1
6 20399 1 1 17 ASP HB2 H 11.101 -21.693 6.282 1.00 . A A . 17 ASP HB2 1 1
6 20400 1 1 17 ASP HB3 H 12.007 -20.447 7.177 1.00 . A A . 17 ASP HB3 1 1
6 20401 1 1 17 ASP N N 9.050 -20.613 7.466 1.00 . A A . 17 ASP N 1 1
6 20402 1 1 17 ASP O O 11.101 -20.712 10.343 1.00 . A A . 17 ASP O 1 1
6 20403 1 1 17 ASP OD1 O 12.974 -22.255 8.896 1.00 . A A . 17 ASP OD1 1 1
6 20404 1 1 17 ASP OD2 O 12.309 -23.611 7.269 1.00 . A A . 17 ASP OD2 1 1
6 20405 1 1 18 TYR C C 9.510 -18.246 11.470 1.00 . A A . 18 TYR C 1 1
6 20406 1 1 18 TYR CA C 10.531 -18.015 10.382 1.00 . A A . 18 TYR CA 1 1
6 20407 1 1 18 TYR CB C 10.496 -16.512 9.984 1.00 . A A . 18 TYR CB 1 1
6 20408 1 1 18 TYR CD1 C 12.706 -16.799 8.702 1.00 . A A . 18 TYR CD1 1 1
6 20409 1 1 18 TYR CD2 C 12.259 -14.691 9.781 1.00 . A A . 18 TYR CD2 1 1
6 20410 1 1 18 TYR CE1 C 13.956 -16.322 8.297 1.00 . A A . 18 TYR CE1 1 1
6 20411 1 1 18 TYR CE2 C 13.495 -14.200 9.350 1.00 . A A . 18 TYR CE2 1 1
6 20412 1 1 18 TYR CG C 11.854 -15.995 9.470 1.00 . A A . 18 TYR CG 1 1
6 20413 1 1 18 TYR CZ C 14.361 -15.023 8.621 1.00 . A A . 18 TYR CZ 1 1
6 20414 1 1 18 TYR H H 9.834 -18.542 8.448 1.00 . A A . 18 TYR H 1 1
6 20415 1 1 18 TYR HA H 11.533 -18.218 10.789 1.00 . A A . 18 TYR HA 1 1
6 20416 1 1 18 TYR HB2 H 9.718 -16.316 9.232 1.00 . A A . 18 TYR HB2 1 1
6 20417 1 1 18 TYR HB3 H 10.239 -15.928 10.885 1.00 . A A . 18 TYR HB3 1 1
6 20418 1 1 18 TYR HD1 H 12.409 -17.800 8.408 1.00 . A A . 18 TYR HD1 1 1
6 20419 1 1 18 TYR HD2 H 11.612 -14.046 10.364 1.00 . A A . 18 TYR HD2 1 1
6 20420 1 1 18 TYR HE1 H 14.624 -16.961 7.729 1.00 . A A . 18 TYR HE1 1 1
6 20421 1 1 18 TYR HE2 H 13.773 -13.180 9.588 1.00 . A A . 18 TYR HE2 1 1
6 20422 1 1 18 TYR HH H 15.876 -13.743 8.588 1.00 . A A . 18 TYR HH 1 1
6 20423 1 1 18 TYR N N 10.265 -18.919 9.264 1.00 . A A . 18 TYR N 1 1
6 20424 1 1 18 TYR O O 9.883 -18.322 12.629 1.00 . A A . 18 TYR O 1 1
6 20425 1 1 18 TYR OH O 15.622 -14.576 8.213 1.00 . A A . 18 TYR OH 1 1
6 20426 1 1 19 LEU C C 7.566 -19.661 13.077 1.00 . A A . 19 LEU C 1 1
6 20427 1 1 19 LEU CA C 7.217 -18.474 12.212 1.00 . A A . 19 LEU CA 1 1
6 20428 1 1 19 LEU CB C 5.794 -18.573 11.596 1.00 . A A . 19 LEU CB 1 1
6 20429 1 1 19 LEU CD1 C 4.318 -20.153 13.026 1.00 . A A . 19 LEU CD1 1 1
6 20430 1 1 19 LEU CD2 C 4.775 -17.784 13.854 1.00 . A A . 19 LEU CD2 1 1
6 20431 1 1 19 LEU CG C 4.606 -18.688 12.601 1.00 . A A . 19 LEU CG 1 1
6 20432 1 1 19 LEU H H 7.913 -18.286 10.186 1.00 . A A . 19 LEU H 1 1
6 20433 1 1 19 LEU HA H 7.287 -17.557 12.819 1.00 . A A . 19 LEU HA 1 1
6 20434 1 1 19 LEU HB2 H 5.664 -17.648 11.017 1.00 . A A . 19 LEU HB2 1 1
6 20435 1 1 19 LEU HB3 H 5.756 -19.406 10.874 1.00 . A A . 19 LEU HB3 1 1
6 20436 1 1 19 LEU HD11 H 3.388 -20.178 13.609 1.00 . A A . 19 LEU HD11 1 1
6 20437 1 1 19 LEU HD12 H 5.127 -20.562 13.645 1.00 . A A . 19 LEU HD12 1 1
6 20438 1 1 19 LEU HD13 H 4.182 -20.803 12.148 1.00 . A A . 19 LEU HD13 1 1
6 20439 1 1 19 LEU HD21 H 5.536 -18.180 14.538 1.00 . A A . 19 LEU HD21 1 1
6 20440 1 1 19 LEU HD22 H 3.829 -17.731 14.410 1.00 . A A . 19 LEU HD22 1 1
6 20441 1 1 19 LEU HD23 H 5.070 -16.764 13.573 1.00 . A A . 19 LEU HD23 1 1
6 20442 1 1 19 LEU HG H 3.701 -18.352 12.061 1.00 . A A . 19 LEU HG 1 1
6 20443 1 1 19 LEU N N 8.205 -18.342 11.143 1.00 . A A . 19 LEU N 1 1
6 20444 1 1 19 LEU O O 7.645 -19.521 14.287 1.00 . A A . 19 LEU O 1 1
6 20445 1 1 20 LYS C C 9.276 -21.849 14.186 1.00 . A A . 20 LYS C 1 1
6 20446 1 1 20 LYS CA C 8.075 -22.030 13.269 1.00 . A A . 20 LYS CA 1 1
6 20447 1 1 20 LYS CB C 8.170 -23.295 12.363 1.00 . A A . 20 LYS CB 1 1
6 20448 1 1 20 LYS CD C 9.597 -24.593 10.615 1.00 . A A . 20 LYS CD 1 1
6 20449 1 1 20 LYS CE C 8.385 -24.830 9.664 1.00 . A A . 20 LYS CE 1 1
6 20450 1 1 20 LYS CG C 9.457 -23.325 11.503 1.00 . A A . 20 LYS CG 1 1
6 20451 1 1 20 LYS H H 7.734 -20.907 11.466 1.00 . A A . 20 LYS H 1 1
6 20452 1 1 20 LYS HA H 7.190 -22.179 13.916 1.00 . A A . 20 LYS HA 1 1
6 20453 1 1 20 LYS HB2 H 8.141 -24.199 12.979 1.00 . A A . 20 LYS HB2 1 1
6 20454 1 1 20 LYS HB3 H 7.277 -23.316 11.717 1.00 . A A . 20 LYS HB3 1 1
6 20455 1 1 20 LYS HD2 H 10.507 -24.497 9.999 1.00 . A A . 20 LYS HD2 1 1
6 20456 1 1 20 LYS HD3 H 9.726 -25.478 11.259 1.00 . A A . 20 LYS HD3 1 1
6 20457 1 1 20 LYS HE2 H 7.517 -25.208 10.236 1.00 . A A . 20 LYS HE2 1 1
6 20458 1 1 20 LYS HE3 H 8.097 -23.884 9.175 1.00 . A A . 20 LYS HE3 1 1
6 20459 1 1 20 LYS HG2 H 9.446 -22.433 10.874 1.00 . A A . 20 LYS HG2 1 1
6 20460 1 1 20 LYS HG3 H 10.342 -23.272 12.154 1.00 . A A . 20 LYS HG3 1 1
6 20461 1 1 20 LYS HZ1 H 9.012 -26.755 9.051 1.00 . A A . 20 LYS HZ1 1 1
6 20462 1 1 20 LYS HZ2 H 9.477 -25.447 7.961 1.00 . A A . 20 LYS HZ2 1 1
6 20463 1 1 20 LYS HZ3 H 7.820 -26.006 8.012 1.00 . A A . 20 LYS HZ3 1 1
6 20464 1 1 20 LYS N N 7.795 -20.841 12.465 1.00 . A A . 20 LYS N 1 1
6 20465 1 1 20 LYS NZ N 8.699 -25.820 8.612 1.00 . A A . 20 LYS NZ 1 1
6 20466 1 1 20 LYS O O 9.216 -22.397 15.277 1.00 . A A . 20 LYS O 1 1
6 20467 1 1 21 ARG C C 11.108 -20.228 15.993 1.00 . A A . 21 ARG C 1 1
6 20468 1 1 21 ARG CA C 11.492 -21.011 14.756 1.00 . A A . 21 ARG CA 1 1
6 20469 1 1 21 ARG CB C 12.837 -20.433 14.217 1.00 . A A . 21 ARG CB 1 1
6 20470 1 1 21 ARG CD C 13.872 -17.989 14.195 1.00 . A A . 21 ARG CD 1 1
6 20471 1 1 21 ARG CG C 12.757 -18.962 13.701 1.00 . A A . 21 ARG CG 1 1
6 20472 1 1 21 ARG CZ C 15.168 -17.538 12.163 1.00 . A A . 21 ARG CZ 1 1
6 20473 1 1 21 ARG H H 10.420 -20.662 12.927 1.00 . A A . 21 ARG H 1 1
6 20474 1 1 21 ARG HA H 11.731 -22.038 15.082 1.00 . A A . 21 ARG HA 1 1
6 20475 1 1 21 ARG HB2 H 13.563 -20.497 15.044 1.00 . A A . 21 ARG HB2 1 1
6 20476 1 1 21 ARG HB3 H 13.215 -21.087 13.411 1.00 . A A . 21 ARG HB3 1 1
6 20477 1 1 21 ARG HD2 H 13.453 -17.326 14.971 1.00 . A A . 21 ARG HD2 1 1
6 20478 1 1 21 ARG HD3 H 14.725 -18.482 14.680 1.00 . A A . 21 ARG HD3 1 1
6 20479 1 1 21 ARG HE H 13.953 -16.176 13.055 1.00 . A A . 21 ARG HE 1 1
6 20480 1 1 21 ARG HG2 H 12.773 -18.998 12.600 1.00 . A A . 21 ARG HG2 1 1
6 20481 1 1 21 ARG HG3 H 11.801 -18.514 13.986 1.00 . A A . 21 ARG HG3 1 1
6 20482 1 1 21 ARG HH11 H 15.419 -19.471 12.809 1.00 . A A . 21 ARG HH11 1 1
6 20483 1 1 21 ARG HH12 H 16.347 -19.018 11.389 1.00 . A A . 21 ARG HH12 1 1
6 20484 1 1 21 ARG HH21 H 15.144 -15.732 11.204 1.00 . A A . 21 ARG HH21 1 1
6 20485 1 1 21 ARG HH22 H 16.192 -16.956 10.488 1.00 . A A . 21 ARG HH22 1 1
6 20486 1 1 21 ARG N N 10.371 -21.129 13.814 1.00 . A A . 21 ARG N 1 1
6 20487 1 1 21 ARG NE N 14.317 -17.140 13.089 1.00 . A A . 21 ARG NE 1 1
6 20488 1 1 21 ARG NH1 N 15.677 -18.749 12.124 1.00 . A A . 21 ARG NH1 1 1
6 20489 1 1 21 ARG NH2 N 15.526 -16.689 11.228 1.00 . A A . 21 ARG NH2 1 1
6 20490 1 1 21 ARG O O 11.687 -20.518 17.030 1.00 . A A . 21 ARG O 1 1
6 20491 1 1 22 PHE C C 9.402 -19.601 18.199 1.00 . A A . 22 PHE C 1 1
6 20492 1 1 22 PHE CA C 9.794 -18.561 17.173 1.00 . A A . 22 PHE CA 1 1
6 20493 1 1 22 PHE CB C 8.631 -17.536 17.022 1.00 . A A . 22 PHE CB 1 1
6 20494 1 1 22 PHE CD1 C 8.231 -15.047 16.765 1.00 . A A . 22 PHE CD1 1 1
6 20495 1 1 22 PHE CD2 C 10.205 -15.950 15.721 1.00 . A A . 22 PHE CD2 1 1
6 20496 1 1 22 PHE CE1 C 8.593 -13.763 16.345 1.00 . A A . 22 PHE CE1 1 1
6 20497 1 1 22 PHE CE2 C 10.566 -14.669 15.291 1.00 . A A . 22 PHE CE2 1 1
6 20498 1 1 22 PHE CG C 9.042 -16.152 16.480 1.00 . A A . 22 PHE CG 1 1
6 20499 1 1 22 PHE CZ C 9.759 -13.572 15.595 1.00 . A A . 22 PHE CZ 1 1
6 20500 1 1 22 PHE H H 9.682 -19.020 15.084 1.00 . A A . 22 PHE H 1 1
6 20501 1 1 22 PHE HA H 10.676 -18.025 17.565 1.00 . A A . 22 PHE HA 1 1
6 20502 1 1 22 PHE HB2 H 7.821 -17.951 16.401 1.00 . A A . 22 PHE HB2 1 1
6 20503 1 1 22 PHE HB3 H 8.221 -17.354 18.030 1.00 . A A . 22 PHE HB3 1 1
6 20504 1 1 22 PHE HD1 H 7.305 -15.177 17.321 1.00 . A A . 22 PHE HD1 1 1
6 20505 1 1 22 PHE HD2 H 10.844 -16.780 15.455 1.00 . A A . 22 PHE HD2 1 1
6 20506 1 1 22 PHE HE1 H 7.976 -12.911 16.607 1.00 . A A . 22 PHE HE1 1 1
6 20507 1 1 22 PHE HE2 H 11.480 -14.525 14.718 1.00 . A A . 22 PHE HE2 1 1
6 20508 1 1 22 PHE HZ H 10.032 -12.578 15.257 1.00 . A A . 22 PHE HZ 1 1
6 20509 1 1 22 PHE N N 10.164 -19.253 15.935 1.00 . A A . 22 PHE N 1 1
6 20510 1 1 22 PHE O O 9.670 -19.358 19.366 1.00 . A A . 22 PHE O 1 1
6 20511 1 1 23 TYR C C 9.279 -22.957 18.698 1.00 . A A . 23 TYR C 1 1
6 20512 1 1 23 TYR CA C 8.370 -21.744 18.773 1.00 . A A . 23 TYR CA 1 1
6 20513 1 1 23 TYR CB C 6.873 -22.040 18.488 1.00 . A A . 23 TYR CB 1 1
6 20514 1 1 23 TYR CD1 C 6.206 -19.585 18.844 1.00 . A A . 23 TYR CD1 1 1
6 20515 1 1 23 TYR CD2 C 5.113 -20.832 17.097 1.00 . A A . 23 TYR CD2 1 1
6 20516 1 1 23 TYR CE1 C 5.457 -18.455 18.510 1.00 . A A . 23 TYR CE1 1 1
6 20517 1 1 23 TYR CE2 C 4.329 -19.713 16.795 1.00 . A A . 23 TYR CE2 1 1
6 20518 1 1 23 TYR CG C 6.047 -20.787 18.140 1.00 . A A . 23 TYR CG 1 1
6 20519 1 1 23 TYR CZ C 4.485 -18.522 17.507 1.00 . A A . 23 TYR CZ 1 1
6 20520 1 1 23 TYR H H 8.588 -20.929 16.829 1.00 . A A . 23 TYR H 1 1
6 20521 1 1 23 TYR HA H 8.447 -21.366 19.807 1.00 . A A . 23 TYR HA 1 1
6 20522 1 1 23 TYR HB2 H 6.818 -22.713 17.629 1.00 . A A . 23 TYR HB2 1 1
6 20523 1 1 23 TYR HB3 H 6.428 -22.564 19.342 1.00 . A A . 23 TYR HB3 1 1
6 20524 1 1 23 TYR HD1 H 6.913 -19.519 19.659 1.00 . A A . 23 TYR HD1 1 1
6 20525 1 1 23 TYR HD2 H 4.983 -21.738 16.511 1.00 . A A . 23 TYR HD2 1 1
6 20526 1 1 23 TYR HE1 H 5.617 -17.516 19.026 1.00 . A A . 23 TYR HE1 1 1
6 20527 1 1 23 TYR HE2 H 3.595 -19.776 16.002 1.00 . A A . 23 TYR HE2 1 1
6 20528 1 1 23 TYR HH H 2.875 -17.614 16.809 1.00 . A A . 23 TYR HH 1 1
6 20529 1 1 23 TYR N N 8.786 -20.741 17.795 1.00 . A A . 23 TYR N 1 1
6 20530 1 1 23 TYR O O 8.803 -24.061 18.480 1.00 . A A . 23 TYR O 1 1
6 20531 1 1 23 TYR OH O 3.694 -17.401 17.241 1.00 . A A . 23 TYR OH 1 1
6 20532 1 1 24 LEU C C 11.654 -24.475 17.473 1.00 . A A . 24 LEU C 1 1
6 20533 1 1 24 LEU CA C 11.560 -23.858 18.861 1.00 . A A . 24 LEU CA 1 1
6 20534 1 1 24 LEU CB C 11.359 -24.894 20.013 1.00 . A A . 24 LEU CB 1 1
6 20535 1 1 24 LEU CD1 C 10.752 -25.388 22.440 1.00 . A A . 24 LEU CD1 1 1
6 20536 1 1 24 LEU CD2 C 12.289 -23.427 21.942 1.00 . A A . 24 LEU CD2 1 1
6 20537 1 1 24 LEU CG C 11.087 -24.265 21.417 1.00 . A A . 24 LEU CG 1 1
6 20538 1 1 24 LEU H H 10.947 -21.817 19.065 1.00 . A A . 24 LEU H 1 1
6 20539 1 1 24 LEU HA H 12.558 -23.428 19.049 1.00 . A A . 24 LEU HA 1 1
6 20540 1 1 24 LEU HB2 H 10.492 -25.540 19.799 1.00 . A A . 24 LEU HB2 1 1
6 20541 1 1 24 LEU HB3 H 12.248 -25.552 20.072 1.00 . A A . 24 LEU HB3 1 1
6 20542 1 1 24 LEU HD11 H 9.882 -25.978 22.103 1.00 . A A . 24 LEU HD11 1 1
6 20543 1 1 24 LEU HD12 H 10.508 -24.940 23.415 1.00 . A A . 24 LEU HD12 1 1
6 20544 1 1 24 LEU HD13 H 11.612 -26.065 22.562 1.00 . A A . 24 LEU HD13 1 1
6 20545 1 1 24 LEU HD21 H 12.063 -23.025 22.941 1.00 . A A . 24 LEU HD21 1 1
6 20546 1 1 24 LEU HD22 H 12.495 -22.582 21.271 1.00 . A A . 24 LEU HD22 1 1
6 20547 1 1 24 LEU HD23 H 13.191 -24.052 22.016 1.00 . A A . 24 LEU HD23 1 1
6 20548 1 1 24 LEU HG H 10.198 -23.611 21.339 1.00 . A A . 24 LEU HG 1 1
6 20549 1 1 24 LEU N N 10.603 -22.747 18.891 1.00 . A A . 24 LEU N 1 1
6 20550 1 1 24 LEU O O 12.540 -24.063 16.739 1.00 . A A . 24 LEU O 1 1
6 20551 1 1 25 TYR C C 9.684 -26.967 15.547 1.00 . A A . 25 TYR C 1 1
6 20552 1 1 25 TYR CA C 10.913 -26.092 15.767 1.00 . A A . 25 TYR CA 1 1
6 20553 1 1 25 TYR CB C 12.217 -26.945 15.662 1.00 . A A . 25 TYR CB 1 1
6 20554 1 1 25 TYR CD1 C 13.986 -27.533 13.950 1.00 . A A . 25 TYR CD1 1 1
6 20555 1 1 25 TYR CD2 C 11.735 -27.282 13.131 1.00 . A A . 25 TYR CD2 1 1
6 20556 1 1 25 TYR CE1 C 14.448 -27.712 12.641 1.00 . A A . 25 TYR CE1 1 1
6 20557 1 1 25 TYR CE2 C 12.192 -27.460 11.821 1.00 . A A . 25 TYR CE2 1 1
6 20558 1 1 25 TYR CG C 12.636 -27.263 14.209 1.00 . A A . 25 TYR CG 1 1
6 20559 1 1 25 TYR CZ C 13.555 -27.646 11.564 1.00 . A A . 25 TYR CZ 1 1
6 20560 1 1 25 TYR H H 9.994 -25.704 17.646 1.00 . A A . 25 TYR H 1 1
6 20561 1 1 25 TYR HA H 10.965 -25.297 14.999 1.00 . A A . 25 TYR HA 1 1
6 20562 1 1 25 TYR HB2 H 13.045 -26.375 16.110 1.00 . A A . 25 TYR HB2 1 1
6 20563 1 1 25 TYR HB3 H 12.130 -27.884 16.235 1.00 . A A . 25 TYR HB3 1 1
6 20564 1 1 25 TYR HD1 H 14.696 -27.606 14.773 1.00 . A A . 25 TYR HD1 1 1
6 20565 1 1 25 TYR HD2 H 10.668 -27.157 13.275 1.00 . A A . 25 TYR HD2 1 1
6 20566 1 1 25 TYR HE1 H 15.505 -27.902 12.471 1.00 . A A . 25 TYR HE1 1 1
6 20567 1 1 25 TYR HE2 H 11.491 -27.455 10.992 1.00 . A A . 25 TYR HE2 1 1
6 20568 1 1 25 TYR HH H 14.942 -27.694 10.155 1.00 . A A . 25 TYR HH 1 1
6 20569 1 1 25 TYR N N 10.773 -25.433 17.073 1.00 . A A . 25 TYR N 1 1
6 20570 1 1 25 TYR O O 9.713 -28.153 15.838 1.00 . A A . 25 TYR O 1 1
6 20571 1 1 25 TYR OH O 13.999 -27.759 10.240 1.00 . A A . 25 TYR OH 1 1
6 20572 1 1 26 ASP C C 7.226 -27.768 13.554 1.00 . A A . 26 ASP C 1 1
6 20573 1 1 26 ASP CA C 7.306 -27.081 14.903 1.00 . A A . 26 ASP CA 1 1
6 20574 1 1 26 ASP CB C 6.142 -26.071 15.102 1.00 . A A . 26 ASP CB 1 1
6 20575 1 1 26 ASP CG C 6.461 -25.157 16.253 1.00 . A A . 26 ASP CG 1 1
6 20576 1 1 26 ASP H H 8.616 -25.400 14.806 1.00 . A A . 26 ASP H 1 1
6 20577 1 1 26 ASP HA H 7.204 -27.834 15.703 1.00 . A A . 26 ASP HA 1 1
6 20578 1 1 26 ASP HB2 H 6.026 -25.424 14.219 1.00 . A A . 26 ASP HB2 1 1
6 20579 1 1 26 ASP HB3 H 5.196 -26.605 15.278 1.00 . A A . 26 ASP HB3 1 1
6 20580 1 1 26 ASP N N 8.579 -26.368 15.046 1.00 . A A . 26 ASP N 1 1
6 20581 1 1 26 ASP O O 6.482 -27.331 12.690 1.00 . A A . 26 ASP O 1 1
6 20582 1 1 26 ASP OD1 O 5.804 -25.249 17.325 1.00 . A A . 26 ASP OD1 1 1
6 20583 1 1 26 ASP OD2 O 7.400 -24.335 16.067 1.00 . A A . 26 ASP OD2 1 1
6 20584 1 1 27 SER C C 6.578 -30.139 11.765 1.00 . A A . 27 SER C 1 1
6 20585 1 1 27 SER CA C 7.944 -29.547 12.050 1.00 . A A . 27 SER CA 1 1
6 20586 1 1 27 SER CB C 9.013 -30.667 11.932 1.00 . A A . 27 SER CB 1 1
6 20587 1 1 27 SER H H 8.595 -29.218 14.064 1.00 . A A . 27 SER H 1 1
6 20588 1 1 27 SER HA H 8.177 -28.792 11.279 1.00 . A A . 27 SER HA 1 1
6 20589 1 1 27 SER HB2 H 9.038 -31.022 10.890 1.00 . A A . 27 SER HB2 1 1
6 20590 1 1 27 SER HB3 H 10.014 -30.271 12.182 1.00 . A A . 27 SER HB3 1 1
6 20591 1 1 27 SER HG H 8.689 -31.619 13.678 1.00 . A A . 27 SER HG 1 1
6 20592 1 1 27 SER N N 7.988 -28.869 13.346 1.00 . A A . 27 SER N 1 1
6 20593 1 1 27 SER O O 6.169 -30.107 10.614 1.00 . A A . 27 SER O 1 1
6 20594 1 1 27 SER OG O 8.699 -31.812 12.747 1.00 . A A . 27 SER OG 1 1
6 20595 1 1 28 GLU C C 3.599 -30.348 11.745 1.00 . A A . 28 GLU C 1 1
6 20596 1 1 28 GLU CA C 4.538 -31.277 12.495 1.00 . A A . 28 GLU CA 1 1
6 20597 1 1 28 GLU CB C 3.790 -31.768 13.773 1.00 . A A . 28 GLU CB 1 1
6 20598 1 1 28 GLU CD C 3.175 -34.086 14.561 1.00 . A A . 28 GLU CD 1 1
6 20599 1 1 28 GLU CG C 4.321 -33.132 14.316 1.00 . A A . 28 GLU CG 1 1
6 20600 1 1 28 GLU H H 6.195 -30.709 13.710 1.00 . A A . 28 GLU H 1 1
6 20601 1 1 28 GLU HA H 4.699 -32.134 11.817 1.00 . A A . 28 GLU HA 1 1
6 20602 1 1 28 GLU HB2 H 3.836 -30.982 14.546 1.00 . A A . 28 GLU HB2 1 1
6 20603 1 1 28 GLU HB3 H 2.722 -31.896 13.525 1.00 . A A . 28 GLU HB3 1 1
6 20604 1 1 28 GLU HG2 H 5.006 -33.622 13.606 1.00 . A A . 28 GLU HG2 1 1
6 20605 1 1 28 GLU HG3 H 4.883 -32.981 15.252 1.00 . A A . 28 GLU HG3 1 1
6 20606 1 1 28 GLU N N 5.849 -30.680 12.773 1.00 . A A . 28 GLU N 1 1
6 20607 1 1 28 GLU O O 2.725 -30.872 11.068 1.00 . A A . 28 GLU O 1 1
6 20608 1 1 28 GLU OE1 O 2.798 -34.827 13.609 1.00 . A A . 28 GLU OE1 1 1
6 20609 1 1 28 GLU OE2 O 2.632 -34.096 15.700 1.00 . A A . 28 GLU OE2 1 1
6 20610 1 1 29 THR C C 3.498 -27.699 9.767 1.00 . A A . 29 THR C 1 1
6 20611 1 1 29 THR CA C 2.850 -28.111 11.072 1.00 . A A . 29 THR CA 1 1
6 20612 1 1 29 THR CB C 2.360 -26.910 11.934 1.00 . A A . 29 THR CB 1 1
6 20613 1 1 29 THR CG2 C 1.481 -27.420 13.113 1.00 . A A . 29 THR CG2 1 1
6 20614 1 1 29 THR H H 4.487 -28.600 12.361 1.00 . A A . 29 THR H 1 1
6 20615 1 1 29 THR HA H 1.928 -28.637 10.765 1.00 . A A . 29 THR HA 1 1
6 20616 1 1 29 THR HB H 1.746 -26.239 11.315 1.00 . A A . 29 THR HB 1 1
6 20617 1 1 29 THR HG1 H 3.977 -26.490 13.064 1.00 . A A . 29 THR HG1 1 1
6 20618 1 1 29 THR HG21 H 1.287 -26.606 13.827 1.00 . A A . 29 THR HG21 1 1
6 20619 1 1 29 THR HG22 H 1.996 -28.234 13.655 1.00 . A A . 29 THR HG22 1 1
6 20620 1 1 29 THR HG23 H 0.506 -27.802 12.755 1.00 . A A . 29 THR HG23 1 1
6 20621 1 1 29 THR N N 3.743 -29.001 11.826 1.00 . A A . 29 THR N 1 1
6 20622 1 1 29 THR O O 3.355 -26.551 9.369 1.00 . A A . 29 THR O 1 1
6 20623 1 1 29 THR OG1 O 3.447 -26.083 12.387 1.00 . A A . 29 THR OG1 1 1
6 20624 1 1 30 LYS C C 3.767 -28.999 6.760 1.00 . A A . 30 LYS C 1 1
6 20625 1 1 30 LYS CA C 4.727 -28.361 7.743 1.00 . A A . 30 LYS CA 1 1
6 20626 1 1 30 LYS CB C 6.168 -28.944 7.631 1.00 . A A . 30 LYS CB 1 1
6 20627 1 1 30 LYS CD C 8.262 -29.159 6.175 1.00 . A A . 30 LYS CD 1 1
6 20628 1 1 30 LYS CE C 8.910 -28.858 4.792 1.00 . A A . 30 LYS CE 1 1
6 20629 1 1 30 LYS CG C 6.804 -28.638 6.250 1.00 . A A . 30 LYS CG 1 1
6 20630 1 1 30 LYS H H 4.281 -29.582 9.408 1.00 . A A . 30 LYS H 1 1
6 20631 1 1 30 LYS HA H 4.801 -27.274 7.550 1.00 . A A . 30 LYS HA 1 1
6 20632 1 1 30 LYS HB2 H 6.782 -28.491 8.426 1.00 . A A . 30 LYS HB2 1 1
6 20633 1 1 30 LYS HB3 H 6.146 -30.032 7.798 1.00 . A A . 30 LYS HB3 1 1
6 20634 1 1 30 LYS HD2 H 8.870 -28.682 6.962 1.00 . A A . 30 LYS HD2 1 1
6 20635 1 1 30 LYS HD3 H 8.273 -30.246 6.356 1.00 . A A . 30 LYS HD3 1 1
6 20636 1 1 30 LYS HE2 H 8.324 -29.360 4.001 1.00 . A A . 30 LYS HE2 1 1
6 20637 1 1 30 LYS HE3 H 8.893 -27.772 4.596 1.00 . A A . 30 LYS HE3 1 1
6 20638 1 1 30 LYS HG2 H 6.206 -29.106 5.456 1.00 . A A . 30 LYS HG2 1 1
6 20639 1 1 30 LYS HG3 H 6.798 -27.553 6.081 1.00 . A A . 30 LYS HG3 1 1
6 20640 1 1 30 LYS HZ1 H 10.366 -30.385 4.885 1.00 . A A . 30 LYS HZ1 1 1
6 20641 1 1 30 LYS HZ2 H 10.911 -28.828 5.466 1.00 . A A . 30 LYS HZ2 1 1
6 20642 1 1 30 LYS HZ3 H 10.733 -29.113 3.744 1.00 . A A . 30 LYS HZ3 1 1
6 20643 1 1 30 LYS N N 4.182 -28.644 9.071 1.00 . A A . 30 LYS N 1 1
6 20644 1 1 30 LYS NZ N 10.309 -29.320 4.717 1.00 . A A . 30 LYS NZ 1 1
6 20645 1 1 30 LYS O O 3.999 -30.132 6.366 1.00 . A A . 30 LYS O 1 1
6 20646 1 1 31 ASN C C 0.975 -27.764 4.673 1.00 . A A . 31 ASN C 1 1
6 20647 1 1 31 ASN CA C 1.772 -28.857 5.368 1.00 . A A . 31 ASN CA 1 1
6 20648 1 1 31 ASN CB C 0.825 -29.905 6.021 1.00 . A A . 31 ASN CB 1 1
6 20649 1 1 31 ASN CG C 1.189 -31.320 5.634 1.00 . A A . 31 ASN CG 1 1
6 20650 1 1 31 ASN H H 2.496 -27.366 6.717 1.00 . A A . 31 ASN H 1 1
6 20651 1 1 31 ASN HA H 2.372 -29.327 4.570 1.00 . A A . 31 ASN HA 1 1
6 20652 1 1 31 ASN HB2 H 0.837 -29.770 7.111 1.00 . A A . 31 ASN HB2 1 1
6 20653 1 1 31 ASN HB3 H -0.213 -29.759 5.682 1.00 . A A . 31 ASN HB3 1 1
6 20654 1 1 31 ASN HD21 H 2.003 -31.827 7.465 1.00 . A A . 31 ASN HD21 1 1
6 20655 1 1 31 ASN HD22 H 2.008 -33.079 6.271 1.00 . A A . 31 ASN HD22 1 1
6 20656 1 1 31 ASN N N 2.694 -28.280 6.348 1.00 . A A . 31 ASN N 1 1
6 20657 1 1 31 ASN ND2 N 1.785 -32.138 6.536 1.00 . A A . 31 ASN ND2 1 1
6 20658 1 1 31 ASN O O 0.876 -26.658 5.186 1.00 . A A . 31 ASN O 1 1
6 20659 1 1 31 ASN OD1 O 0.925 -31.692 4.502 1.00 . A A . 31 ASN OD1 1 1
6 20660 1 1 32 ALA C C -1.617 -26.681 3.390 1.00 . A A . 32 ALA C 1 1
6 20661 1 1 32 ALA CA C -0.317 -27.051 2.713 1.00 . A A . 32 ALA CA 1 1
6 20662 1 1 32 ALA CB C -0.628 -27.553 1.284 1.00 . A A . 32 ALA CB 1 1
6 20663 1 1 32 ALA H H 0.443 -29.005 3.113 1.00 . A A . 32 ALA H 1 1
6 20664 1 1 32 ALA HA H 0.314 -26.155 2.597 1.00 . A A . 32 ALA HA 1 1
6 20665 1 1 32 ALA HB1 H -1.134 -26.740 0.746 1.00 . A A . 32 ALA HB1 1 1
6 20666 1 1 32 ALA HB2 H 0.306 -27.810 0.767 1.00 . A A . 32 ALA HB2 1 1
6 20667 1 1 32 ALA HB3 H -1.279 -28.436 1.318 1.00 . A A . 32 ALA HB3 1 1
6 20668 1 1 32 ALA N N 0.393 -28.073 3.487 1.00 . A A . 32 ALA N 1 1
6 20669 1 1 32 ALA O O -1.956 -25.509 3.408 1.00 . A A . 32 ALA O 1 1
6 20670 1 1 33 ASN C C -3.466 -26.886 5.963 1.00 . A A . 33 ASN C 1 1
6 20671 1 1 33 ASN CA C -3.674 -27.339 4.527 1.00 . A A . 33 ASN CA 1 1
6 20672 1 1 33 ASN CB C -4.624 -28.568 4.452 1.00 . A A . 33 ASN CB 1 1
6 20673 1 1 33 ASN CG C -6.084 -28.179 4.584 1.00 . A A . 33 ASN CG 1 1
6 20674 1 1 33 ASN H H -2.094 -28.623 3.889 1.00 . A A . 33 ASN H 1 1
6 20675 1 1 33 ASN HA H -4.135 -26.511 3.965 1.00 . A A . 33 ASN HA 1 1
6 20676 1 1 33 ASN HB2 H -4.516 -29.030 3.459 1.00 . A A . 33 ASN HB2 1 1
6 20677 1 1 33 ASN HB3 H -4.310 -29.309 5.205 1.00 . A A . 33 ASN HB3 1 1
6 20678 1 1 33 ASN HD21 H -6.519 -29.514 6.101 1.00 . A A . 33 ASN HD21 1 1
6 20679 1 1 33 ASN HD22 H -7.843 -28.544 5.552 1.00 . A A . 33 ASN HD22 1 1
6 20680 1 1 33 ASN N N -2.387 -27.664 3.909 1.00 . A A . 33 ASN N 1 1
6 20681 1 1 33 ASN ND2 N -6.875 -28.801 5.492 1.00 . A A . 33 ASN ND2 1 1
6 20682 1 1 33 ASN O O -4.183 -26.007 6.419 1.00 . A A . 33 ASN O 1 1
6 20683 1 1 33 ASN OD1 O -6.520 -27.311 3.843 1.00 . A A . 33 ASN OD1 1 1
6 20684 1 1 34 SER C C -1.878 -25.648 8.209 1.00 . A A . 34 SER C 1 1
6 20685 1 1 34 SER CA C -2.265 -27.100 8.094 1.00 . A A . 34 SER CA 1 1
6 20686 1 1 34 SER CB C -1.131 -27.932 8.749 1.00 . A A . 34 SER CB 1 1
6 20687 1 1 34 SER H H -1.912 -28.199 6.316 1.00 . A A . 34 SER H 1 1
6 20688 1 1 34 SER HA H -3.197 -27.283 8.654 1.00 . A A . 34 SER HA 1 1
6 20689 1 1 34 SER HB2 H -0.179 -27.734 8.225 1.00 . A A . 34 SER HB2 1 1
6 20690 1 1 34 SER HB3 H -1.021 -27.631 9.808 1.00 . A A . 34 SER HB3 1 1
6 20691 1 1 34 SER HG H -0.830 -29.889 9.065 1.00 . A A . 34 SER HG 1 1
6 20692 1 1 34 SER N N -2.491 -27.480 6.700 1.00 . A A . 34 SER N 1 1
6 20693 1 1 34 SER O O -2.373 -24.998 9.114 1.00 . A A . 34 SER O 1 1
6 20694 1 1 34 SER OG O -1.479 -29.326 8.657 1.00 . A A . 34 SER OG 1 1
6 20695 1 1 35 LEU C C -1.721 -22.811 7.634 1.00 . A A . 35 LEU C 1 1
6 20696 1 1 35 LEU CA C -0.536 -23.741 7.486 1.00 . A A . 35 LEU CA 1 1
6 20697 1 1 35 LEU CB C 0.430 -23.288 6.347 1.00 . A A . 35 LEU CB 1 1
6 20698 1 1 35 LEU CD1 C -0.841 -21.615 4.821 1.00 . A A . 35 LEU CD1 1 1
6 20699 1 1 35 LEU CD2 C 0.772 -23.251 3.801 1.00 . A A . 35 LEU CD2 1 1
6 20700 1 1 35 LEU CG C -0.245 -23.046 4.959 1.00 . A A . 35 LEU CG 1 1
6 20701 1 1 35 LEU H H -0.601 -25.677 6.592 1.00 . A A . 35 LEU H 1 1
6 20702 1 1 35 LEU HA H 0.047 -23.712 8.424 1.00 . A A . 35 LEU HA 1 1
6 20703 1 1 35 LEU HB2 H 0.965 -22.371 6.642 1.00 . A A . 35 LEU HB2 1 1
6 20704 1 1 35 LEU HB3 H 1.190 -24.083 6.267 1.00 . A A . 35 LEU HB3 1 1
6 20705 1 1 35 LEU HD11 H -0.062 -20.865 5.015 1.00 . A A . 35 LEU HD11 1 1
6 20706 1 1 35 LEU HD12 H -1.658 -21.437 5.521 1.00 . A A . 35 LEU HD12 1 1
6 20707 1 1 35 LEU HD13 H -1.242 -21.462 3.808 1.00 . A A . 35 LEU HD13 1 1
6 20708 1 1 35 LEU HD21 H 1.229 -24.249 3.855 1.00 . A A . 35 LEU HD21 1 1
6 20709 1 1 35 LEU HD22 H 1.568 -22.493 3.863 1.00 . A A . 35 LEU HD22 1 1
6 20710 1 1 35 LEU HD23 H 0.279 -23.158 2.821 1.00 . A A . 35 LEU HD23 1 1
6 20711 1 1 35 LEU HG H -1.053 -23.780 4.840 1.00 . A A . 35 LEU HG 1 1
6 20712 1 1 35 LEU N N -0.989 -25.125 7.330 1.00 . A A . 35 LEU N 1 1
6 20713 1 1 35 LEU O O -1.622 -21.831 8.353 1.00 . A A . 35 LEU O 1 1
6 20714 1 1 36 GLU C C -4.429 -22.088 8.536 1.00 . A A . 36 GLU C 1 1
6 20715 1 1 36 GLU CA C -4.000 -22.158 7.086 1.00 . A A . 36 GLU CA 1 1
6 20716 1 1 36 GLU CB C -5.175 -22.533 6.138 1.00 . A A . 36 GLU CB 1 1
6 20717 1 1 36 GLU CD C -5.848 -22.577 3.699 1.00 . A A . 36 GLU CD 1 1
6 20718 1 1 36 GLU CG C -4.700 -22.729 4.666 1.00 . A A . 36 GLU CG 1 1
6 20719 1 1 36 GLU H H -2.979 -23.921 6.439 1.00 . A A . 36 GLU H 1 1
6 20720 1 1 36 GLU HA H -3.661 -21.150 6.796 1.00 . A A . 36 GLU HA 1 1
6 20721 1 1 36 GLU HB2 H -5.668 -23.455 6.490 1.00 . A A . 36 GLU HB2 1 1
6 20722 1 1 36 GLU HB3 H -5.914 -21.712 6.183 1.00 . A A . 36 GLU HB3 1 1
6 20723 1 1 36 GLU HG2 H -3.935 -21.979 4.409 1.00 . A A . 36 GLU HG2 1 1
6 20724 1 1 36 GLU HG3 H -4.253 -23.727 4.522 1.00 . A A . 36 GLU HG3 1 1
6 20725 1 1 36 GLU N N -2.876 -23.089 6.983 1.00 . A A . 36 GLU N 1 1
6 20726 1 1 36 GLU O O -4.578 -21.001 9.074 1.00 . A A . 36 GLU O 1 1
6 20727 1 1 36 GLU OE1 O -6.084 -21.426 3.241 1.00 . A A . 36 GLU OE1 1 1
6 20728 1 1 36 GLU OE2 O -6.519 -23.599 3.392 1.00 . A A . 36 GLU OE2 1 1
6 20729 1 1 37 ALA C C -3.798 -22.770 11.461 1.00 . A A . 37 ALA C 1 1
6 20730 1 1 37 ALA CA C -4.956 -23.256 10.611 1.00 . A A . 37 ALA CA 1 1
6 20731 1 1 37 ALA CB C -5.330 -24.686 11.086 1.00 . A A . 37 ALA CB 1 1
6 20732 1 1 37 ALA H H -4.482 -24.140 8.728 1.00 . A A . 37 ALA H 1 1
6 20733 1 1 37 ALA HA H -5.829 -22.598 10.770 1.00 . A A . 37 ALA HA 1 1
6 20734 1 1 37 ALA HB1 H -5.618 -24.667 12.151 1.00 . A A . 37 ALA HB1 1 1
6 20735 1 1 37 ALA HB2 H -6.178 -25.069 10.496 1.00 . A A . 37 ALA HB2 1 1
6 20736 1 1 37 ALA HB3 H -4.474 -25.369 10.964 1.00 . A A . 37 ALA HB3 1 1
6 20737 1 1 37 ALA N N -4.612 -23.259 9.190 1.00 . A A . 37 ALA N 1 1
6 20738 1 1 37 ALA O O -4.041 -22.114 12.463 1.00 . A A . 37 ALA O 1 1
6 20739 1 1 38 LYS C C -1.341 -21.214 12.013 1.00 . A A . 38 LYS C 1 1
6 20740 1 1 38 LYS CA C -1.415 -22.727 11.979 1.00 . A A . 38 LYS CA 1 1
6 20741 1 1 38 LYS CB C -0.050 -23.348 11.540 1.00 . A A . 38 LYS CB 1 1
6 20742 1 1 38 LYS CD C 1.133 -22.369 13.642 1.00 . A A . 38 LYS CD 1 1
6 20743 1 1 38 LYS CE C 2.254 -22.574 14.701 1.00 . A A . 38 LYS CE 1 1
6 20744 1 1 38 LYS CG C 0.930 -23.601 12.726 1.00 . A A . 38 LYS CG 1 1
6 20745 1 1 38 LYS H H -2.336 -23.587 10.256 1.00 . A A . 38 LYS H 1 1
6 20746 1 1 38 LYS HA H -1.669 -23.118 12.978 1.00 . A A . 38 LYS HA 1 1
6 20747 1 1 38 LYS HB2 H -0.235 -24.332 11.073 1.00 . A A . 38 LYS HB2 1 1
6 20748 1 1 38 LYS HB3 H 0.443 -22.709 10.785 1.00 . A A . 38 LYS HB3 1 1
6 20749 1 1 38 LYS HD2 H 1.356 -21.483 13.024 1.00 . A A . 38 LYS HD2 1 1
6 20750 1 1 38 LYS HD3 H 0.196 -22.196 14.187 1.00 . A A . 38 LYS HD3 1 1
6 20751 1 1 38 LYS HE2 H 3.237 -22.621 14.200 1.00 . A A . 38 LYS HE2 1 1
6 20752 1 1 38 LYS HE3 H 2.240 -21.684 15.352 1.00 . A A . 38 LYS HE3 1 1
6 20753 1 1 38 LYS HG2 H 0.517 -24.423 13.331 1.00 . A A . 38 LYS HG2 1 1
6 20754 1 1 38 LYS HG3 H 1.908 -23.909 12.319 1.00 . A A . 38 LYS HG3 1 1
6 20755 1 1 38 LYS HZ1 H 1.066 -23.893 15.899 1.00 . A A . 38 LYS HZ1 1 1
6 20756 1 1 38 LYS HZ2 H 2.730 -23.757 16.410 1.00 . A A . 38 LYS HZ2 1 1
6 20757 1 1 38 LYS HZ3 H 2.341 -24.685 15.004 1.00 . A A . 38 LYS HZ3 1 1
6 20758 1 1 38 LYS N N -2.529 -23.087 11.100 1.00 . A A . 38 LYS N 1 1
6 20759 1 1 38 LYS NZ N 2.081 -23.781 15.540 1.00 . A A . 38 LYS NZ 1 1
6 20760 1 1 38 LYS O O -1.405 -20.621 13.080 1.00 . A A . 38 LYS O 1 1
6 20761 1 1 39 LEU C C -2.353 -18.591 11.625 1.00 . A A . 39 LEU C 1 1
6 20762 1 1 39 LEU CA C -1.242 -19.112 10.743 1.00 . A A . 39 LEU CA 1 1
6 20763 1 1 39 LEU CB C -1.520 -18.620 9.292 1.00 . A A . 39 LEU CB 1 1
6 20764 1 1 39 LEU CD1 C 0.810 -19.598 8.508 1.00 . A A . 39 LEU CD1 1 1
6 20765 1 1 39 LEU CD2 C -0.730 -18.380 6.897 1.00 . A A . 39 LEU CD2 1 1
6 20766 1 1 39 LEU CG C -0.260 -18.476 8.376 1.00 . A A . 39 LEU CG 1 1
6 20767 1 1 39 LEU H H -1.167 -21.101 9.975 1.00 . A A . 39 LEU H 1 1
6 20768 1 1 39 LEU HA H -0.289 -18.695 11.107 1.00 . A A . 39 LEU HA 1 1
6 20769 1 1 39 LEU HB2 H -2.265 -19.304 8.852 1.00 . A A . 39 LEU HB2 1 1
6 20770 1 1 39 LEU HB3 H -1.992 -17.619 9.326 1.00 . A A . 39 LEU HB3 1 1
6 20771 1 1 39 LEU HD11 H 1.171 -19.693 9.545 1.00 . A A . 39 LEU HD11 1 1
6 20772 1 1 39 LEU HD12 H 1.676 -19.341 7.874 1.00 . A A . 39 LEU HD12 1 1
6 20773 1 1 39 LEU HD13 H 0.421 -20.568 8.172 1.00 . A A . 39 LEU HD13 1 1
6 20774 1 1 39 LEU HD21 H 0.120 -18.321 6.205 1.00 . A A . 39 LEU HD21 1 1
6 20775 1 1 39 LEU HD22 H -1.366 -17.494 6.760 1.00 . A A . 39 LEU HD22 1 1
6 20776 1 1 39 LEU HD23 H -1.314 -19.269 6.634 1.00 . A A . 39 LEU HD23 1 1
6 20777 1 1 39 LEU HG H 0.257 -17.543 8.667 1.00 . A A . 39 LEU HG 1 1
6 20778 1 1 39 LEU N N -1.225 -20.576 10.824 1.00 . A A . 39 LEU N 1 1
6 20779 1 1 39 LEU O O -2.101 -17.676 12.390 1.00 . A A . 39 LEU O 1 1
6 20780 1 1 40 LYS C C -4.273 -18.446 13.794 1.00 . A A . 40 LYS C 1 1
6 20781 1 1 40 LYS CA C -4.678 -18.607 12.340 1.00 . A A . 40 LYS CA 1 1
6 20782 1 1 40 LYS CB C -6.007 -19.400 12.194 1.00 . A A . 40 LYS CB 1 1
6 20783 1 1 40 LYS CD C -8.561 -19.241 12.429 1.00 . A A . 40 LYS CD 1 1
6 20784 1 1 40 LYS CE C -9.739 -18.578 13.192 1.00 . A A . 40 LYS CE 1 1
6 20785 1 1 40 LYS CG C -7.195 -18.642 12.862 1.00 . A A . 40 LYS CG 1 1
6 20786 1 1 40 LYS H H -3.771 -19.917 10.923 1.00 . A A . 40 LYS H 1 1
6 20787 1 1 40 LYS HA H -4.900 -17.620 11.906 1.00 . A A . 40 LYS HA 1 1
6 20788 1 1 40 LYS HB2 H -6.223 -19.521 11.117 1.00 . A A . 40 LYS HB2 1 1
6 20789 1 1 40 LYS HB3 H -5.901 -20.403 12.642 1.00 . A A . 40 LYS HB3 1 1
6 20790 1 1 40 LYS HD2 H -8.696 -19.086 11.345 1.00 . A A . 40 LYS HD2 1 1
6 20791 1 1 40 LYS HD3 H -8.563 -20.325 12.629 1.00 . A A . 40 LYS HD3 1 1
6 20792 1 1 40 LYS HE2 H -9.659 -18.859 14.258 1.00 . A A . 40 LYS HE2 1 1
6 20793 1 1 40 LYS HE3 H -9.657 -17.479 13.129 1.00 . A A . 40 LYS HE3 1 1
6 20794 1 1 40 LYS HG2 H -7.083 -18.699 13.959 1.00 . A A . 40 LYS HG2 1 1
6 20795 1 1 40 LYS HG3 H -7.179 -17.576 12.569 1.00 . A A . 40 LYS HG3 1 1
6 20796 1 1 40 LYS HZ1 H -11.854 -18.848 13.362 1.00 . A A . 40 LYS HZ1 1 1
6 20797 1 1 40 LYS HZ2 H -11.072 -20.060 12.386 1.00 . A A . 40 LYS HZ2 1 1
6 20798 1 1 40 LYS HZ3 H -11.314 -18.454 11.749 1.00 . A A . 40 LYS HZ3 1 1
6 20799 1 1 40 LYS N N -3.580 -19.160 11.550 1.00 . A A . 40 LYS N 1 1
6 20800 1 1 40 LYS NZ N -11.050 -19.006 12.648 1.00 . A A . 40 LYS NZ 1 1
6 20801 1 1 40 LYS O O -4.578 -17.417 14.376 1.00 . A A . 40 LYS O 1 1
6 20802 1 1 41 GLU C C -2.189 -18.140 15.937 1.00 . A A . 41 GLU C 1 1
6 20803 1 1 41 GLU CA C -3.162 -19.291 15.803 1.00 . A A . 41 GLU CA 1 1
6 20804 1 1 41 GLU CB C -2.556 -20.584 16.449 1.00 . A A . 41 GLU CB 1 1
6 20805 1 1 41 GLU CD C -0.460 -21.924 17.037 1.00 . A A . 41 GLU CD 1 1
6 20806 1 1 41 GLU CG C -1.000 -20.612 16.522 1.00 . A A . 41 GLU CG 1 1
6 20807 1 1 41 GLU H H -3.313 -20.263 13.901 1.00 . A A . 41 GLU H 1 1
6 20808 1 1 41 GLU HA H -4.082 -19.040 16.363 1.00 . A A . 41 GLU HA 1 1
6 20809 1 1 41 GLU HB2 H -2.906 -20.663 17.493 1.00 . A A . 41 GLU HB2 1 1
6 20810 1 1 41 GLU HB3 H -2.935 -21.469 15.912 1.00 . A A . 41 GLU HB3 1 1
6 20811 1 1 41 GLU HG2 H -0.564 -20.458 15.530 1.00 . A A . 41 GLU HG2 1 1
6 20812 1 1 41 GLU HG3 H -0.637 -19.806 17.182 1.00 . A A . 41 GLU HG3 1 1
6 20813 1 1 41 GLU N N -3.570 -19.435 14.401 1.00 . A A . 41 GLU N 1 1
6 20814 1 1 41 GLU O O -2.303 -17.377 16.885 1.00 . A A . 41 GLU O 1 1
6 20815 1 1 41 GLU OE1 O 0.532 -21.901 17.816 1.00 . A A . 41 GLU OE1 1 1
6 20816 1 1 41 GLU OE2 O -1.013 -22.993 16.659 1.00 . A A . 41 GLU OE2 1 1
6 20817 1 1 42 MET C C -0.910 -15.615 15.277 1.00 . A A . 42 MET C 1 1
6 20818 1 1 42 MET CA C -0.215 -16.947 15.134 1.00 . A A . 42 MET CA 1 1
6 20819 1 1 42 MET CB C 0.710 -16.873 13.882 1.00 . A A . 42 MET CB 1 1
6 20820 1 1 42 MET CE C 1.880 -14.481 11.416 1.00 . A A . 42 MET CE 1 1
6 20821 1 1 42 MET CG C 1.662 -15.658 13.992 1.00 . A A . 42 MET CG 1 1
6 20822 1 1 42 MET H H -1.158 -18.619 14.213 1.00 . A A . 42 MET H 1 1
6 20823 1 1 42 MET HA H 0.394 -17.149 16.030 1.00 . A A . 42 MET HA 1 1
6 20824 1 1 42 MET HB2 H 1.296 -17.803 13.799 1.00 . A A . 42 MET HB2 1 1
6 20825 1 1 42 MET HB3 H 0.115 -16.759 12.965 1.00 . A A . 42 MET HB3 1 1
6 20826 1 1 42 MET HE1 H 1.116 -15.075 10.895 1.00 . A A . 42 MET HE1 1 1
6 20827 1 1 42 MET HE2 H 1.409 -13.631 11.929 1.00 . A A . 42 MET HE2 1 1
6 20828 1 1 42 MET HE3 H 2.592 -14.091 10.680 1.00 . A A . 42 MET HE3 1 1
6 20829 1 1 42 MET HG2 H 1.093 -14.721 14.010 1.00 . A A . 42 MET HG2 1 1
6 20830 1 1 42 MET HG3 H 2.239 -15.757 14.922 1.00 . A A . 42 MET HG3 1 1
6 20831 1 1 42 MET N N -1.215 -18.006 15.004 1.00 . A A . 42 MET N 1 1
6 20832 1 1 42 MET O O -0.495 -14.784 16.068 1.00 . A A . 42 MET O 1 1
6 20833 1 1 42 MET SD S 2.812 -15.508 12.596 1.00 . A A . 42 MET SD 1 1
6 20834 1 1 43 GLN C C -3.058 -13.656 15.797 1.00 . A A . 43 GLN C 1 1
6 20835 1 1 43 GLN CA C -2.595 -14.084 14.424 1.00 . A A . 43 GLN CA 1 1
6 20836 1 1 43 GLN CB C -3.805 -14.034 13.459 1.00 . A A . 43 GLN CB 1 1
6 20837 1 1 43 GLN CD C -2.247 -14.398 11.368 1.00 . A A . 43 GLN CD 1 1
6 20838 1 1 43 GLN CG C -3.545 -14.700 12.078 1.00 . A A . 43 GLN CG 1 1
6 20839 1 1 43 GLN H H -2.307 -16.136 13.899 1.00 . A A . 43 GLN H 1 1
6 20840 1 1 43 GLN HA H -1.828 -13.372 14.072 1.00 . A A . 43 GLN HA 1 1
6 20841 1 1 43 GLN HB2 H -4.657 -14.549 13.936 1.00 . A A . 43 GLN HB2 1 1
6 20842 1 1 43 GLN HB3 H -4.093 -12.978 13.318 1.00 . A A . 43 GLN HB3 1 1
6 20843 1 1 43 GLN HE21 H -3.137 -13.705 9.635 1.00 . A A . 43 GLN HE21 1 1
6 20844 1 1 43 GLN HE22 H -1.419 -13.725 9.627 1.00 . A A . 43 GLN HE22 1 1
6 20845 1 1 43 GLN HG2 H -3.612 -15.785 12.145 1.00 . A A . 43 GLN HG2 1 1
6 20846 1 1 43 GLN HG3 H -4.383 -14.422 11.454 1.00 . A A . 43 GLN HG3 1 1
6 20847 1 1 43 GLN N N -1.974 -15.402 14.480 1.00 . A A . 43 GLN N 1 1
6 20848 1 1 43 GLN NE2 N -2.277 -13.902 10.107 1.00 . A A . 43 GLN NE2 1 1
6 20849 1 1 43 GLN O O -3.013 -12.468 16.073 1.00 . A A . 43 GLN O 1 1
6 20850 1 1 43 GLN OE1 O -1.199 -14.627 11.945 1.00 . A A . 43 GLN OE1 1 1
6 20851 1 1 44 LYS C C -2.554 -13.868 18.780 1.00 . A A . 44 LYS C 1 1
6 20852 1 1 44 LYS CA C -3.829 -14.218 18.040 1.00 . A A . 44 LYS CA 1 1
6 20853 1 1 44 LYS CB C -4.576 -15.353 18.794 1.00 . A A . 44 LYS CB 1 1
6 20854 1 1 44 LYS CD C -7.150 -14.758 18.586 1.00 . A A . 44 LYS CD 1 1
6 20855 1 1 44 LYS CE C -7.448 -13.639 17.548 1.00 . A A . 44 LYS CE 1 1
6 20856 1 1 44 LYS CG C -5.977 -15.725 18.213 1.00 . A A . 44 LYS CG 1 1
6 20857 1 1 44 LYS H H -3.551 -15.561 16.404 1.00 . A A . 44 LYS H 1 1
6 20858 1 1 44 LYS HA H -4.458 -13.319 18.039 1.00 . A A . 44 LYS HA 1 1
6 20859 1 1 44 LYS HB2 H -3.926 -16.245 18.762 1.00 . A A . 44 LYS HB2 1 1
6 20860 1 1 44 LYS HB3 H -4.686 -15.075 19.855 1.00 . A A . 44 LYS HB3 1 1
6 20861 1 1 44 LYS HD2 H -8.077 -15.355 18.653 1.00 . A A . 44 LYS HD2 1 1
6 20862 1 1 44 LYS HD3 H -6.980 -14.315 19.579 1.00 . A A . 44 LYS HD3 1 1
6 20863 1 1 44 LYS HE2 H -6.600 -12.951 17.440 1.00 . A A . 44 LYS HE2 1 1
6 20864 1 1 44 LYS HE3 H -7.642 -14.093 16.562 1.00 . A A . 44 LYS HE3 1 1
6 20865 1 1 44 LYS HG2 H -5.929 -15.867 17.122 1.00 . A A . 44 LYS HG2 1 1
6 20866 1 1 44 LYS HG3 H -6.224 -16.710 18.651 1.00 . A A . 44 LYS HG3 1 1
6 20867 1 1 44 LYS HZ1 H -8.491 -12.372 18.919 1.00 . A A . 44 LYS HZ1 1 1
6 20868 1 1 44 LYS HZ2 H -9.532 -13.440 18.020 1.00 . A A . 44 LYS HZ2 1 1
6 20869 1 1 44 LYS HZ3 H -8.840 -12.046 17.250 1.00 . A A . 44 LYS HZ3 1 1
6 20870 1 1 44 LYS N N -3.498 -14.596 16.667 1.00 . A A . 44 LYS N 1 1
6 20871 1 1 44 LYS NZ N -8.634 -12.840 17.955 1.00 . A A . 44 LYS NZ 1 1
6 20872 1 1 44 LYS O O -2.545 -12.861 19.470 1.00 . A A . 44 LYS O 1 1
6 20873 1 1 45 PHE C C 0.166 -12.915 19.114 1.00 . A A . 45 PHE C 1 1
6 20874 1 1 45 PHE CA C -0.237 -14.351 19.378 1.00 . A A . 45 PHE CA 1 1
6 20875 1 1 45 PHE CB C 0.948 -15.282 19.001 1.00 . A A . 45 PHE CB 1 1
6 20876 1 1 45 PHE CD1 C 2.528 -15.237 21.010 1.00 . A A . 45 PHE CD1 1 1
6 20877 1 1 45 PHE CD2 C 3.121 -13.951 19.061 1.00 . A A . 45 PHE CD2 1 1
6 20878 1 1 45 PHE CE1 C 3.707 -14.814 21.637 1.00 . A A . 45 PHE CE1 1 1
6 20879 1 1 45 PHE CE2 C 4.323 -13.572 19.656 1.00 . A A . 45 PHE CE2 1 1
6 20880 1 1 45 PHE CG C 2.232 -14.815 19.711 1.00 . A A . 45 PHE CG 1 1
6 20881 1 1 45 PHE CZ C 4.626 -14.018 20.943 1.00 . A A . 45 PHE CZ 1 1
6 20882 1 1 45 PHE H H -1.499 -15.504 18.095 1.00 . A A . 45 PHE H 1 1
6 20883 1 1 45 PHE HA H -0.434 -14.474 20.456 1.00 . A A . 45 PHE HA 1 1
6 20884 1 1 45 PHE HB2 H 0.717 -16.321 19.285 1.00 . A A . 45 PHE HB2 1 1
6 20885 1 1 45 PHE HB3 H 1.112 -15.272 17.913 1.00 . A A . 45 PHE HB3 1 1
6 20886 1 1 45 PHE HD1 H 1.846 -15.891 21.540 1.00 . A A . 45 PHE HD1 1 1
6 20887 1 1 45 PHE HD2 H 2.875 -13.566 18.084 1.00 . A A . 45 PHE HD2 1 1
6 20888 1 1 45 PHE HE1 H 3.909 -15.101 22.661 1.00 . A A . 45 PHE HE1 1 1
6 20889 1 1 45 PHE HE2 H 5.022 -12.932 19.122 1.00 . A A . 45 PHE HE2 1 1
6 20890 1 1 45 PHE HZ H 5.570 -13.746 21.399 1.00 . A A . 45 PHE HZ 1 1
6 20891 1 1 45 PHE N N -1.471 -14.675 18.658 1.00 . A A . 45 PHE N 1 1
6 20892 1 1 45 PHE O O 0.456 -12.204 20.064 1.00 . A A . 45 PHE O 1 1
6 20893 1 1 46 PHE C C -0.590 -10.165 17.869 1.00 . A A . 46 PHE C 1 1
6 20894 1 1 46 PHE CA C 0.559 -11.094 17.543 1.00 . A A . 46 PHE CA 1 1
6 20895 1 1 46 PHE CB C 1.035 -10.868 16.083 1.00 . A A . 46 PHE CB 1 1
6 20896 1 1 46 PHE CD1 C 3.566 -10.543 15.816 1.00 . A A . 46 PHE CD1 1 1
6 20897 1 1 46 PHE CD2 C 2.683 -12.773 15.696 1.00 . A A . 46 PHE CD2 1 1
6 20898 1 1 46 PHE CE1 C 4.859 -11.042 15.642 1.00 . A A . 46 PHE CE1 1 1
6 20899 1 1 46 PHE CE2 C 3.966 -13.275 15.456 1.00 . A A . 46 PHE CE2 1 1
6 20900 1 1 46 PHE CG C 2.462 -11.405 15.863 1.00 . A A . 46 PHE CG 1 1
6 20901 1 1 46 PHE CZ C 5.057 -12.402 15.414 1.00 . A A . 46 PHE CZ 1 1
6 20902 1 1 46 PHE H H -0.105 -13.073 17.084 1.00 . A A . 46 PHE H 1 1
6 20903 1 1 46 PHE HA H 1.399 -10.810 18.189 1.00 . A A . 46 PHE HA 1 1
6 20904 1 1 46 PHE HB2 H 0.334 -11.352 15.387 1.00 . A A . 46 PHE HB2 1 1
6 20905 1 1 46 PHE HB3 H 1.026 -9.785 15.871 1.00 . A A . 46 PHE HB3 1 1
6 20906 1 1 46 PHE HD1 H 3.422 -9.475 15.897 1.00 . A A . 46 PHE HD1 1 1
6 20907 1 1 46 PHE HD2 H 1.848 -13.454 15.768 1.00 . A A . 46 PHE HD2 1 1
6 20908 1 1 46 PHE HE1 H 5.713 -10.370 15.679 1.00 . A A . 46 PHE HE1 1 1
6 20909 1 1 46 PHE HE2 H 4.129 -14.336 15.307 1.00 . A A . 46 PHE HE2 1 1
6 20910 1 1 46 PHE HZ H 6.046 -12.786 15.199 1.00 . A A . 46 PHE HZ 1 1
6 20911 1 1 46 PHE N N 0.187 -12.478 17.834 1.00 . A A . 46 PHE N 1 1
6 20912 1 1 46 PHE O O -0.335 -9.103 18.413 1.00 . A A . 46 PHE O 1 1
6 20913 1 1 47 GLY C C -3.612 -9.175 16.537 1.00 . A A . 47 GLY C 1 1
6 20914 1 1 47 GLY CA C -3.004 -9.697 17.816 1.00 . A A . 47 GLY CA 1 1
6 20915 1 1 47 GLY H H -2.017 -11.423 17.089 1.00 . A A . 47 GLY H 1 1
6 20916 1 1 47 GLY HA2 H -3.755 -10.314 18.334 1.00 . A A . 47 GLY HA2 1 1
6 20917 1 1 47 GLY HA3 H -2.772 -8.829 18.452 1.00 . A A . 47 GLY HA3 1 1
6 20918 1 1 47 GLY N N -1.847 -10.551 17.544 1.00 . A A . 47 GLY N 1 1
6 20919 1 1 47 GLY O O -4.821 -9.002 16.496 1.00 . A A . 47 GLY O 1 1
6 20920 1 1 48 LEU C C -4.634 -9.017 13.838 1.00 . A A . 48 LEU C 1 1
6 20921 1 1 48 LEU CA C -3.299 -8.396 14.220 1.00 . A A . 48 LEU CA 1 1
6 20922 1 1 48 LEU CB C -2.245 -8.605 13.090 1.00 . A A . 48 LEU CB 1 1
6 20923 1 1 48 LEU CD1 C -2.531 -10.829 11.816 1.00 . A A . 48 LEU CD1 1 1
6 20924 1 1 48 LEU CD2 C -0.241 -10.179 12.693 1.00 . A A . 48 LEU CD2 1 1
6 20925 1 1 48 LEU CG C -1.774 -10.092 12.951 1.00 . A A . 48 LEU CG 1 1
6 20926 1 1 48 LEU H H -1.790 -8.974 15.611 1.00 . A A . 48 LEU H 1 1
6 20927 1 1 48 LEU HA H -3.405 -7.313 14.382 1.00 . A A . 48 LEU HA 1 1
6 20928 1 1 48 LEU HB2 H -2.632 -8.223 12.129 1.00 . A A . 48 LEU HB2 1 1
6 20929 1 1 48 LEU HB3 H -1.386 -7.967 13.357 1.00 . A A . 48 LEU HB3 1 1
6 20930 1 1 48 LEU HD11 H -2.211 -11.876 11.781 1.00 . A A . 48 LEU HD11 1 1
6 20931 1 1 48 LEU HD12 H -2.295 -10.367 10.851 1.00 . A A . 48 LEU HD12 1 1
6 20932 1 1 48 LEU HD13 H -3.621 -10.803 11.950 1.00 . A A . 48 LEU HD13 1 1
6 20933 1 1 48 LEU HD21 H 0.016 -9.681 11.750 1.00 . A A . 48 LEU HD21 1 1
6 20934 1 1 48 LEU HD22 H 0.092 -11.228 12.646 1.00 . A A . 48 LEU HD22 1 1
6 20935 1 1 48 LEU HD23 H 0.321 -9.682 13.497 1.00 . A A . 48 LEU HD23 1 1
6 20936 1 1 48 LEU HG H -1.974 -10.649 13.882 1.00 . A A . 48 LEU HG 1 1
6 20937 1 1 48 LEU N N -2.783 -8.905 15.497 1.00 . A A . 48 LEU N 1 1
6 20938 1 1 48 LEU O O -4.759 -10.214 14.043 1.00 . A A . 48 LEU O 1 1
6 20939 1 1 49 PRO C C -7.067 -9.622 11.725 1.00 . A A . 49 PRO C 1 1
6 20940 1 1 49 PRO CA C -6.962 -8.911 13.062 1.00 . A A . 49 PRO CA 1 1
6 20941 1 1 49 PRO CB C -7.857 -7.641 13.043 1.00 . A A . 49 PRO CB 1 1
6 20942 1 1 49 PRO CD C -5.568 -6.848 13.110 1.00 . A A . 49 PRO CD 1 1
6 20943 1 1 49 PRO CG C -6.942 -6.536 12.462 1.00 . A A . 49 PRO CG 1 1
6 20944 1 1 49 PRO HA H -7.266 -9.590 13.880 1.00 . A A . 49 PRO HA 1 1
6 20945 1 1 49 PRO HB2 H -8.789 -7.772 12.470 1.00 . A A . 49 PRO HB2 1 1
6 20946 1 1 49 PRO HB3 H -8.115 -7.372 14.082 1.00 . A A . 49 PRO HB3 1 1
6 20947 1 1 49 PRO HD2 H -4.732 -6.549 12.456 1.00 . A A . 49 PRO HD2 1 1
6 20948 1 1 49 PRO HD3 H -5.509 -6.323 14.078 1.00 . A A . 49 PRO HD3 1 1
6 20949 1 1 49 PRO HG2 H -6.889 -6.637 11.366 1.00 . A A . 49 PRO HG2 1 1
6 20950 1 1 49 PRO HG3 H -7.303 -5.519 12.697 1.00 . A A . 49 PRO HG3 1 1
6 20951 1 1 49 PRO N N -5.664 -8.289 13.322 1.00 . A A . 49 PRO N 1 1
6 20952 1 1 49 PRO O O -7.896 -10.514 11.621 1.00 . A A . 49 PRO O 1 1
6 20953 1 1 50 ILE C C -6.144 -11.328 9.448 1.00 . A A . 50 ILE C 1 1
6 20954 1 1 50 ILE CA C -6.475 -9.851 9.357 1.00 . A A . 50 ILE CA 1 1
6 20955 1 1 50 ILE CB C -5.712 -9.136 8.187 1.00 . A A . 50 ILE CB 1 1
6 20956 1 1 50 ILE CD1 C -3.346 -8.384 7.358 1.00 . A A . 50 ILE CD1 1 1
6 20957 1 1 50 ILE CG1 C -4.279 -8.638 8.574 1.00 . A A . 50 ILE CG1 1 1
6 20958 1 1 50 ILE CG2 C -6.571 -7.955 7.643 1.00 . A A . 50 ILE CG2 1 1
6 20959 1 1 50 ILE H H -5.578 -8.557 10.827 1.00 . A A . 50 ILE H 1 1
6 20960 1 1 50 ILE HA H -7.548 -9.771 9.122 1.00 . A A . 50 ILE HA 1 1
6 20961 1 1 50 ILE HB H -5.604 -9.866 7.367 1.00 . A A . 50 ILE HB 1 1
6 20962 1 1 50 ILE HD11 H -3.768 -7.657 6.650 1.00 . A A . 50 ILE HD11 1 1
6 20963 1 1 50 ILE HD12 H -2.394 -7.967 7.725 1.00 . A A . 50 ILE HD12 1 1
6 20964 1 1 50 ILE HD13 H -3.144 -9.325 6.822 1.00 . A A . 50 ILE HD13 1 1
6 20965 1 1 50 ILE HG12 H -4.336 -7.687 9.131 1.00 . A A . 50 ILE HG12 1 1
6 20966 1 1 50 ILE HG13 H -3.798 -9.392 9.214 1.00 . A A . 50 ILE HG13 1 1
6 20967 1 1 50 ILE HG21 H -7.546 -8.306 7.253 1.00 . A A . 50 ILE HG21 1 1
6 20968 1 1 50 ILE HG22 H -6.762 -7.229 8.455 1.00 . A A . 50 ILE HG22 1 1
6 20969 1 1 50 ILE HG23 H -6.058 -7.436 6.817 1.00 . A A . 50 ILE HG23 1 1
6 20970 1 1 50 ILE N N -6.285 -9.250 10.684 1.00 . A A . 50 ILE N 1 1
6 20971 1 1 50 ILE O O -4.967 -11.629 9.568 1.00 . A A . 50 ILE O 1 1
6 20972 1 1 51 THR C C -6.658 -14.485 8.383 1.00 . A A . 51 THR C 1 1
6 20973 1 1 51 THR CA C -6.871 -13.677 9.642 1.00 . A A . 51 THR CA 1 1
6 20974 1 1 51 THR CB C -7.938 -14.394 10.520 1.00 . A A . 51 THR CB 1 1
6 20975 1 1 51 THR CG2 C -7.746 -14.093 12.030 1.00 . A A . 51 THR CG2 1 1
6 20976 1 1 51 THR H H -8.105 -12.000 9.278 1.00 . A A . 51 THR H 1 1
6 20977 1 1 51 THR HA H -5.935 -13.723 10.188 1.00 . A A . 51 THR HA 1 1
6 20978 1 1 51 THR HB H -7.858 -15.493 10.416 1.00 . A A . 51 THR HB 1 1
6 20979 1 1 51 THR HG1 H -9.451 -14.197 9.221 1.00 . A A . 51 THR HG1 1 1
6 20980 1 1 51 THR HG21 H -7.743 -13.009 12.208 1.00 . A A . 51 THR HG21 1 1
6 20981 1 1 51 THR HG22 H -6.795 -14.515 12.389 1.00 . A A . 51 THR HG22 1 1
6 20982 1 1 51 THR HG23 H -8.565 -14.546 12.611 1.00 . A A . 51 THR HG23 1 1
6 20983 1 1 51 THR N N -7.148 -12.253 9.429 1.00 . A A . 51 THR N 1 1
6 20984 1 1 51 THR O O -7.238 -14.142 7.368 1.00 . A A . 51 THR O 1 1
6 20985 1 1 51 THR OG1 O -9.256 -13.980 10.127 1.00 . A A . 51 THR OG1 1 1
6 20986 1 1 52 GLY C C -4.885 -15.637 6.163 1.00 . A A . 52 GLY C 1 1
6 20987 1 1 52 GLY CA C -5.570 -16.379 7.283 1.00 . A A . 52 GLY CA 1 1
6 20988 1 1 52 GLY H H -5.360 -15.803 9.313 1.00 . A A . 52 GLY H 1 1
6 20989 1 1 52 GLY HA2 H -4.927 -17.233 7.547 1.00 . A A . 52 GLY HA2 1 1
6 20990 1 1 52 GLY HA3 H -6.529 -16.783 6.923 1.00 . A A . 52 GLY HA3 1 1
6 20991 1 1 52 GLY N N -5.816 -15.550 8.455 1.00 . A A . 52 GLY N 1 1
6 20992 1 1 52 GLY O O -4.922 -16.150 5.055 1.00 . A A . 52 GLY O 1 1
6 20993 1 1 53 MET C C -2.285 -13.159 5.831 1.00 . A A . 53 MET C 1 1
6 20994 1 1 53 MET CA C -3.601 -13.713 5.338 1.00 . A A . 53 MET CA 1 1
6 20995 1 1 53 MET CB C -4.514 -12.536 4.897 1.00 . A A . 53 MET CB 1 1
6 20996 1 1 53 MET CE C -7.938 -12.962 2.529 1.00 . A A . 53 MET CE 1 1
6 20997 1 1 53 MET CG C -5.887 -13.047 4.383 1.00 . A A . 53 MET CG 1 1
6 20998 1 1 53 MET H H -4.218 -14.056 7.335 1.00 . A A . 53 MET H 1 1
6 20999 1 1 53 MET HA H -3.397 -14.361 4.469 1.00 . A A . 53 MET HA 1 1
6 21000 1 1 53 MET HB2 H -4.660 -11.826 5.729 1.00 . A A . 53 MET HB2 1 1
6 21001 1 1 53 MET HB3 H -4.003 -11.997 4.090 1.00 . A A . 53 MET HB3 1 1
6 21002 1 1 53 MET HE1 H -8.623 -13.242 3.343 1.00 . A A . 53 MET HE1 1 1
6 21003 1 1 53 MET HE2 H -8.498 -12.426 1.749 1.00 . A A . 53 MET HE2 1 1
6 21004 1 1 53 MET HE3 H -7.502 -13.873 2.092 1.00 . A A . 53 MET HE3 1 1
6 21005 1 1 53 MET HG2 H -5.772 -14.010 3.865 1.00 . A A . 53 MET HG2 1 1
6 21006 1 1 53 MET HG3 H -6.594 -13.175 5.215 1.00 . A A . 53 MET HG3 1 1
6 21007 1 1 53 MET N N -4.248 -14.464 6.417 1.00 . A A . 53 MET N 1 1
6 21008 1 1 53 MET O O -2.226 -12.810 7.001 1.00 . A A . 53 MET O 1 1
6 21009 1 1 53 MET SD S -6.621 -11.885 3.184 1.00 . A A . 53 MET SD 1 1
6 21010 1 1 54 LEU C C 0.731 -11.829 4.223 1.00 . A A . 54 LEU C 1 1
6 21011 1 1 54 LEU CA C 0.002 -12.429 5.406 1.00 . A A . 54 LEU CA 1 1
6 21012 1 1 54 LEU CB C 0.887 -13.403 6.244 1.00 . A A . 54 LEU CB 1 1
6 21013 1 1 54 LEU CD1 C 2.931 -14.221 4.878 1.00 . A A . 54 LEU CD1 1 1
6 21014 1 1 54 LEU CD2 C 1.722 -15.806 6.404 1.00 . A A . 54 LEU CD2 1 1
6 21015 1 1 54 LEU CG C 1.534 -14.584 5.463 1.00 . A A . 54 LEU CG 1 1
6 21016 1 1 54 LEU H H -1.294 -13.396 4.030 1.00 . A A . 54 LEU H 1 1
6 21017 1 1 54 LEU HA H -0.311 -11.588 6.046 1.00 . A A . 54 LEU HA 1 1
6 21018 1 1 54 LEU HB2 H 1.720 -12.885 6.740 1.00 . A A . 54 LEU HB2 1 1
6 21019 1 1 54 LEU HB3 H 0.219 -13.803 7.020 1.00 . A A . 54 LEU HB3 1 1
6 21020 1 1 54 LEU HD11 H 3.640 -14.047 5.703 1.00 . A A . 54 LEU HD11 1 1
6 21021 1 1 54 LEU HD12 H 2.914 -13.317 4.253 1.00 . A A . 54 LEU HD12 1 1
6 21022 1 1 54 LEU HD13 H 3.311 -15.057 4.269 1.00 . A A . 54 LEU HD13 1 1
6 21023 1 1 54 LEU HD21 H 2.130 -16.668 5.852 1.00 . A A . 54 LEU HD21 1 1
6 21024 1 1 54 LEU HD22 H 0.744 -16.082 6.817 1.00 . A A . 54 LEU HD22 1 1
6 21025 1 1 54 LEU HD23 H 2.396 -15.565 7.242 1.00 . A A . 54 LEU HD23 1 1
6 21026 1 1 54 LEU HG H 0.826 -14.872 4.669 1.00 . A A . 54 LEU HG 1 1
6 21027 1 1 54 LEU N N -1.240 -13.063 4.971 1.00 . A A . 54 LEU N 1 1
6 21028 1 1 54 LEU O O 0.858 -12.532 3.235 1.00 . A A . 54 LEU O 1 1
6 21029 1 1 55 ASN C C 2.378 -8.548 3.482 1.00 . A A . 55 ASN C 1 1
6 21030 1 1 55 ASN CA C 1.903 -9.951 3.164 1.00 . A A . 55 ASN CA 1 1
6 21031 1 1 55 ASN CB C 1.051 -9.821 1.875 1.00 . A A . 55 ASN CB 1 1
6 21032 1 1 55 ASN CG C 1.902 -9.146 0.819 1.00 . A A . 55 ASN CG 1 1
6 21033 1 1 55 ASN H H 1.098 -10.016 5.137 1.00 . A A . 55 ASN H 1 1
6 21034 1 1 55 ASN HA H 2.769 -10.593 2.937 1.00 . A A . 55 ASN HA 1 1
6 21035 1 1 55 ASN HB2 H 0.720 -10.807 1.528 1.00 . A A . 55 ASN HB2 1 1
6 21036 1 1 55 ASN HB3 H 0.152 -9.220 2.080 1.00 . A A . 55 ASN HB3 1 1
6 21037 1 1 55 ASN HD21 H 3.180 -10.747 0.575 1.00 . A A . 55 ASN HD21 1 1
6 21038 1 1 55 ASN HD22 H 3.573 -9.349 -0.347 1.00 . A A . 55 ASN HD22 1 1
6 21039 1 1 55 ASN N N 1.201 -10.557 4.296 1.00 . A A . 55 ASN N 1 1
6 21040 1 1 55 ASN ND2 N 2.967 -9.808 0.305 1.00 . A A . 55 ASN ND2 1 1
6 21041 1 1 55 ASN O O 3.536 -8.265 3.227 1.00 . A A . 55 ASN O 1 1
6 21042 1 1 55 ASN OD1 O 1.616 -8.009 0.476 1.00 . A A . 55 ASN OD1 1 1
6 21043 1 1 56 SER C C 2.450 -6.189 5.686 1.00 . A A . 56 SER C 1 1
6 21044 1 1 56 SER CA C 1.913 -6.277 4.270 1.00 . A A . 56 SER CA 1 1
6 21045 1 1 56 SER CB C 0.770 -5.286 3.920 1.00 . A A . 56 SER CB 1 1
6 21046 1 1 56 SER H H 0.552 -7.905 4.205 1.00 . A A . 56 SER H 1 1
6 21047 1 1 56 SER HA H 2.739 -5.983 3.601 1.00 . A A . 56 SER HA 1 1
6 21048 1 1 56 SER HB2 H -0.162 -5.559 4.442 1.00 . A A . 56 SER HB2 1 1
6 21049 1 1 56 SER HB3 H 1.065 -4.264 4.215 1.00 . A A . 56 SER HB3 1 1
6 21050 1 1 56 SER HG H -0.154 -4.760 2.213 1.00 . A A . 56 SER HG 1 1
6 21051 1 1 56 SER N N 1.498 -7.651 3.995 1.00 . A A . 56 SER N 1 1
6 21052 1 1 56 SER O O 3.629 -6.459 5.857 1.00 . A A . 56 SER O 1 1
6 21053 1 1 56 SER OG O 0.538 -5.349 2.500 1.00 . A A . 56 SER OG 1 1
6 21054 1 1 57 ARG C C 2.628 -7.108 8.529 1.00 . A A . 57 ARG C 1 1
6 21055 1 1 57 ARG CA C 2.202 -5.735 8.070 1.00 . A A . 57 ARG CA 1 1
6 21056 1 1 57 ARG CB C 1.145 -5.221 9.095 1.00 . A A . 57 ARG CB 1 1
6 21057 1 1 57 ARG CD C 2.772 -4.224 10.869 1.00 . A A . 57 ARG CD 1 1
6 21058 1 1 57 ARG CG C 1.621 -5.229 10.581 1.00 . A A . 57 ARG CG 1 1
6 21059 1 1 57 ARG CZ C 1.590 -2.113 11.342 1.00 . A A . 57 ARG CZ 1 1
6 21060 1 1 57 ARG H H 0.676 -5.641 6.597 1.00 . A A . 57 ARG H 1 1
6 21061 1 1 57 ARG HA H 3.064 -5.052 8.041 1.00 . A A . 57 ARG HA 1 1
6 21062 1 1 57 ARG HB2 H 0.830 -4.205 8.806 1.00 . A A . 57 ARG HB2 1 1
6 21063 1 1 57 ARG HB3 H 0.257 -5.876 9.029 1.00 . A A . 57 ARG HB3 1 1
6 21064 1 1 57 ARG HD2 H 3.145 -4.311 11.901 1.00 . A A . 57 ARG HD2 1 1
6 21065 1 1 57 ARG HD3 H 3.638 -4.481 10.238 1.00 . A A . 57 ARG HD3 1 1
6 21066 1 1 57 ARG HE H 2.651 -2.471 9.647 1.00 . A A . 57 ARG HE 1 1
6 21067 1 1 57 ARG HG2 H 0.752 -4.966 11.205 1.00 . A A . 57 ARG HG2 1 1
6 21068 1 1 57 ARG HG3 H 1.938 -6.241 10.884 1.00 . A A . 57 ARG HG3 1 1
6 21069 1 1 57 ARG HH11 H 1.365 -3.429 12.902 1.00 . A A . 57 ARG HH11 1 1
6 21070 1 1 57 ARG HH12 H 0.569 -1.878 13.099 1.00 . A A . 57 ARG HH12 1 1
6 21071 1 1 57 ARG HH21 H 1.570 -0.544 10.023 1.00 . A A . 57 ARG HH21 1 1
6 21072 1 1 57 ARG HH22 H 0.677 -0.286 11.523 1.00 . A A . 57 ARG HH22 1 1
6 21073 1 1 57 ARG N N 1.649 -5.832 6.719 1.00 . A A . 57 ARG N 1 1
6 21074 1 1 57 ARG NE N 2.336 -2.860 10.550 1.00 . A A . 57 ARG NE 1 1
6 21075 1 1 57 ARG NH1 N 1.150 -2.501 12.519 1.00 . A A . 57 ARG NH1 1 1
6 21076 1 1 57 ARG NH2 N 1.260 -0.906 10.938 1.00 . A A . 57 ARG NH2 1 1
6 21077 1 1 57 ARG O O 3.667 -7.235 9.157 1.00 . A A . 57 ARG O 1 1
6 21078 1 1 58 VAL C C 3.497 -9.886 8.430 1.00 . A A . 58 VAL C 1 1
6 21079 1 1 58 VAL CA C 2.107 -9.444 8.847 1.00 . A A . 58 VAL CA 1 1
6 21080 1 1 58 VAL CB C 1.097 -10.565 8.484 1.00 . A A . 58 VAL CB 1 1
6 21081 1 1 58 VAL CG1 C 1.347 -11.822 9.360 1.00 . A A . 58 VAL CG1 1 1
6 21082 1 1 58 VAL CG2 C -0.392 -10.127 8.570 1.00 . A A . 58 VAL CG2 1 1
6 21083 1 1 58 VAL H H 1.003 -8.034 7.687 1.00 . A A . 58 VAL H 1 1
6 21084 1 1 58 VAL HA H 2.046 -9.308 9.937 1.00 . A A . 58 VAL HA 1 1
6 21085 1 1 58 VAL HB H 1.318 -10.802 7.439 1.00 . A A . 58 VAL HB 1 1
6 21086 1 1 58 VAL HG11 H 0.698 -12.656 9.066 1.00 . A A . 58 VAL HG11 1 1
6 21087 1 1 58 VAL HG12 H 2.390 -12.156 9.269 1.00 . A A . 58 VAL HG12 1 1
6 21088 1 1 58 VAL HG13 H 1.130 -11.590 10.409 1.00 . A A . 58 VAL HG13 1 1
6 21089 1 1 58 VAL HG21 H -1.063 -10.993 8.673 1.00 . A A . 58 VAL HG21 1 1
6 21090 1 1 58 VAL HG22 H -0.552 -9.452 9.421 1.00 . A A . 58 VAL HG22 1 1
6 21091 1 1 58 VAL HG23 H -0.686 -9.605 7.650 1.00 . A A . 58 VAL HG23 1 1
6 21092 1 1 58 VAL N N 1.819 -8.151 8.247 1.00 . A A . 58 VAL N 1 1
6 21093 1 1 58 VAL O O 4.274 -10.269 9.289 1.00 . A A . 58 VAL O 1 1
6 21094 1 1 59 ILE C C 6.227 -9.499 7.343 1.00 . A A . 59 ILE C 1 1
6 21095 1 1 59 ILE CA C 5.157 -10.365 6.710 1.00 . A A . 59 ILE CA 1 1
6 21096 1 1 59 ILE CB C 5.338 -10.466 5.160 1.00 . A A . 59 ILE CB 1 1
6 21097 1 1 59 ILE CD1 C 7.521 -11.938 5.201 1.00 . A A . 59 ILE CD1 1 1
6 21098 1 1 59 ILE CG1 C 6.074 -11.757 4.674 1.00 . A A . 59 ILE CG1 1 1
6 21099 1 1 59 ILE CG2 C 5.973 -9.184 4.546 1.00 . A A . 59 ILE CG2 1 1
6 21100 1 1 59 ILE H H 3.215 -9.479 6.439 1.00 . A A . 59 ILE H 1 1
6 21101 1 1 59 ILE HA H 5.224 -11.384 7.122 1.00 . A A . 59 ILE HA 1 1
6 21102 1 1 59 ILE HB H 4.324 -10.567 4.738 1.00 . A A . 59 ILE HB 1 1
6 21103 1 1 59 ILE HD11 H 7.513 -12.067 6.292 1.00 . A A . 59 ILE HD11 1 1
6 21104 1 1 59 ILE HD12 H 7.969 -12.841 4.758 1.00 . A A . 59 ILE HD12 1 1
6 21105 1 1 59 ILE HD13 H 8.164 -11.084 4.946 1.00 . A A . 59 ILE HD13 1 1
6 21106 1 1 59 ILE HG12 H 5.493 -12.638 4.985 1.00 . A A . 59 ILE HG12 1 1
6 21107 1 1 59 ILE HG13 H 6.105 -11.762 3.572 1.00 . A A . 59 ILE HG13 1 1
6 21108 1 1 59 ILE HG21 H 5.985 -9.253 3.446 1.00 . A A . 59 ILE HG21 1 1
6 21109 1 1 59 ILE HG22 H 5.388 -8.298 4.831 1.00 . A A . 59 ILE HG22 1 1
6 21110 1 1 59 ILE HG23 H 7.005 -9.028 4.888 1.00 . A A . 59 ILE HG23 1 1
6 21111 1 1 59 ILE N N 3.845 -9.855 7.120 1.00 . A A . 59 ILE N 1 1
6 21112 1 1 59 ILE O O 7.264 -10.022 7.717 1.00 . A A . 59 ILE O 1 1
6 21113 1 1 60 GLU C C 7.397 -7.869 9.448 1.00 . A A . 60 GLU C 1 1
6 21114 1 1 60 GLU CA C 7.007 -7.315 8.095 1.00 . A A . 60 GLU CA 1 1
6 21115 1 1 60 GLU CB C 6.553 -5.841 8.287 1.00 . A A . 60 GLU CB 1 1
6 21116 1 1 60 GLU CD C 7.874 -4.588 6.552 1.00 . A A . 60 GLU CD 1 1
6 21117 1 1 60 GLU CG C 6.493 -5.055 6.949 1.00 . A A . 60 GLU CG 1 1
6 21118 1 1 60 GLU H H 5.134 -7.750 7.188 1.00 . A A . 60 GLU H 1 1
6 21119 1 1 60 GLU HA H 7.886 -7.306 7.436 1.00 . A A . 60 GLU HA 1 1
6 21120 1 1 60 GLU HB2 H 5.568 -5.830 8.775 1.00 . A A . 60 GLU HB2 1 1
6 21121 1 1 60 GLU HB3 H 7.251 -5.314 8.959 1.00 . A A . 60 GLU HB3 1 1
6 21122 1 1 60 GLU HG2 H 6.061 -5.675 6.150 1.00 . A A . 60 GLU HG2 1 1
6 21123 1 1 60 GLU HG3 H 5.839 -4.176 7.079 1.00 . A A . 60 GLU HG3 1 1
6 21124 1 1 60 GLU N N 5.993 -8.170 7.482 1.00 . A A . 60 GLU N 1 1
6 21125 1 1 60 GLU O O 8.564 -7.775 9.791 1.00 . A A . 60 GLU O 1 1
6 21126 1 1 60 GLU OE1 O 8.257 -3.454 6.952 1.00 . A A . 60 GLU OE1 1 1
6 21127 1 1 60 GLU OE2 O 8.592 -5.346 5.842 1.00 . A A . 60 GLU OE2 1 1
6 21128 1 1 61 ILE C C 7.818 -10.030 11.519 1.00 . A A . 61 ILE C 1 1
6 21129 1 1 61 ILE CA C 6.795 -8.915 11.575 1.00 . A A . 61 ILE CA 1 1
6 21130 1 1 61 ILE CB C 5.568 -9.393 12.422 1.00 . A A . 61 ILE CB 1 1
6 21131 1 1 61 ILE CD1 C 3.749 -11.317 12.413 1.00 . A A . 61 ILE CD1 1 1
6 21132 1 1 61 ILE CG1 C 5.226 -10.903 12.173 1.00 . A A . 61 ILE CG1 1 1
6 21133 1 1 61 ILE CG2 C 4.359 -8.419 12.297 1.00 . A A . 61 ILE CG2 1 1
6 21134 1 1 61 ILE H H 5.524 -8.565 9.887 1.00 . A A . 61 ILE H 1 1
6 21135 1 1 61 ILE HA H 7.248 -8.051 12.096 1.00 . A A . 61 ILE HA 1 1
6 21136 1 1 61 ILE HB H 5.878 -9.315 13.479 1.00 . A A . 61 ILE HB 1 1
6 21137 1 1 61 ILE HD11 H 3.366 -10.939 13.363 1.00 . A A . 61 ILE HD11 1 1
6 21138 1 1 61 ILE HD12 H 3.102 -10.923 11.618 1.00 . A A . 61 ILE HD12 1 1
6 21139 1 1 61 ILE HD13 H 3.659 -12.414 12.423 1.00 . A A . 61 ILE HD13 1 1
6 21140 1 1 61 ILE HG12 H 5.449 -11.192 11.139 1.00 . A A . 61 ILE HG12 1 1
6 21141 1 1 61 ILE HG13 H 5.879 -11.522 12.811 1.00 . A A . 61 ILE HG13 1 1
6 21142 1 1 61 ILE HG21 H 3.814 -8.554 11.356 1.00 . A A . 61 ILE HG21 1 1
6 21143 1 1 61 ILE HG22 H 3.635 -8.585 13.107 1.00 . A A . 61 ILE HG22 1 1
6 21144 1 1 61 ILE HG23 H 4.699 -7.372 12.355 1.00 . A A . 61 ILE HG23 1 1
6 21145 1 1 61 ILE N N 6.454 -8.449 10.228 1.00 . A A . 61 ILE N 1 1
6 21146 1 1 61 ILE O O 8.566 -10.172 12.474 1.00 . A A . 61 ILE O 1 1
6 21147 1 1 62 MET C C 10.141 -11.450 10.284 1.00 . A A . 62 MET C 1 1
6 21148 1 1 62 MET CA C 8.741 -12.006 10.422 1.00 . A A . 62 MET CA 1 1
6 21149 1 1 62 MET CB C 8.457 -13.016 9.267 1.00 . A A . 62 MET CB 1 1
6 21150 1 1 62 MET CE C 5.010 -15.330 9.616 1.00 . A A . 62 MET CE 1 1
6 21151 1 1 62 MET CG C 6.977 -13.475 9.118 1.00 . A A . 62 MET CG 1 1
6 21152 1 1 62 MET H H 7.299 -10.664 9.624 1.00 . A A . 62 MET H 1 1
6 21153 1 1 62 MET HA H 8.627 -12.549 11.377 1.00 . A A . 62 MET HA 1 1
6 21154 1 1 62 MET HB2 H 8.751 -12.567 8.306 1.00 . A A . 62 MET HB2 1 1
6 21155 1 1 62 MET HB3 H 9.097 -13.902 9.406 1.00 . A A . 62 MET HB3 1 1
6 21156 1 1 62 MET HE1 H 4.335 -15.803 10.337 1.00 . A A . 62 MET HE1 1 1
6 21157 1 1 62 MET HE2 H 4.447 -14.583 9.036 1.00 . A A . 62 MET HE2 1 1
6 21158 1 1 62 MET HE3 H 5.382 -16.109 8.940 1.00 . A A . 62 MET HE3 1 1
6 21159 1 1 62 MET HG2 H 6.269 -12.638 9.057 1.00 . A A . 62 MET HG2 1 1
6 21160 1 1 62 MET HG3 H 6.880 -14.046 8.184 1.00 . A A . 62 MET HG3 1 1
6 21161 1 1 62 MET N N 7.854 -10.845 10.435 1.00 . A A . 62 MET N 1 1
6 21162 1 1 62 MET O O 10.977 -11.692 11.141 1.00 . A A . 62 MET O 1 1
6 21163 1 1 62 MET SD S 6.427 -14.561 10.472 1.00 . A A . 62 MET SD 1 1
6 21164 1 1 63 GLN C C 12.115 -9.163 10.079 1.00 . A A . 63 GLN C 1 1
6 21165 1 1 63 GLN CA C 11.729 -10.125 8.976 1.00 . A A . 63 GLN CA 1 1
6 21166 1 1 63 GLN CB C 11.848 -9.407 7.597 1.00 . A A . 63 GLN CB 1 1
6 21167 1 1 63 GLN CD C 11.087 -7.492 6.112 1.00 . A A . 63 GLN CD 1 1
6 21168 1 1 63 GLN CG C 10.988 -8.119 7.486 1.00 . A A . 63 GLN CG 1 1
6 21169 1 1 63 GLN H H 9.675 -10.477 8.534 1.00 . A A . 63 GLN H 1 1
6 21170 1 1 63 GLN HA H 12.445 -10.966 8.974 1.00 . A A . 63 GLN HA 1 1
6 21171 1 1 63 GLN HB2 H 12.904 -9.131 7.426 1.00 . A A . 63 GLN HB2 1 1
6 21172 1 1 63 GLN HB3 H 11.553 -10.117 6.806 1.00 . A A . 63 GLN HB3 1 1
6 21173 1 1 63 GLN HE21 H 9.813 -8.842 5.226 1.00 . A A . 63 GLN HE21 1 1
6 21174 1 1 63 GLN HE22 H 10.442 -7.628 4.176 1.00 . A A . 63 GLN HE22 1 1
6 21175 1 1 63 GLN HG2 H 9.937 -8.362 7.672 1.00 . A A . 63 GLN HG2 1 1
6 21176 1 1 63 GLN HG3 H 11.298 -7.376 8.236 1.00 . A A . 63 GLN HG3 1 1
6 21177 1 1 63 GLN N N 10.395 -10.679 9.198 1.00 . A A . 63 GLN N 1 1
6 21178 1 1 63 GLN NE2 N 10.389 -8.036 5.089 1.00 . A A . 63 GLN NE2 1 1
6 21179 1 1 63 GLN O O 13.286 -9.119 10.424 1.00 . A A . 63 GLN O 1 1
6 21180 1 1 63 GLN OE1 O 11.795 -6.508 5.964 1.00 . A A . 63 GLN OE1 1 1
6 21181 1 1 64 LYS C C 11.764 -7.935 12.934 1.00 . A A . 64 LYS C 1 1
6 21182 1 1 64 LYS CA C 11.527 -7.318 11.571 1.00 . A A . 64 LYS CA 1 1
6 21183 1 1 64 LYS CB C 10.423 -6.219 11.617 1.00 . A A . 64 LYS CB 1 1
6 21184 1 1 64 LYS CD C 9.986 -3.767 12.357 1.00 . A A . 64 LYS CD 1 1
6 21185 1 1 64 LYS CE C 8.472 -3.931 12.043 1.00 . A A . 64 LYS CE 1 1
6 21186 1 1 64 LYS CG C 10.703 -5.115 12.677 1.00 . A A . 64 LYS CG 1 1
6 21187 1 1 64 LYS H H 10.192 -8.484 10.378 1.00 . A A . 64 LYS H 1 1
6 21188 1 1 64 LYS HA H 12.424 -6.822 11.168 1.00 . A A . 64 LYS HA 1 1
6 21189 1 1 64 LYS HB2 H 10.359 -5.772 10.610 1.00 . A A . 64 LYS HB2 1 1
6 21190 1 1 64 LYS HB3 H 9.449 -6.680 11.855 1.00 . A A . 64 LYS HB3 1 1
6 21191 1 1 64 LYS HD2 H 10.121 -3.102 13.226 1.00 . A A . 64 LYS HD2 1 1
6 21192 1 1 64 LYS HD3 H 10.480 -3.279 11.498 1.00 . A A . 64 LYS HD3 1 1
6 21193 1 1 64 LYS HE2 H 8.346 -4.223 10.986 1.00 . A A . 64 LYS HE2 1 1
6 21194 1 1 64 LYS HE3 H 8.034 -4.726 12.670 1.00 . A A . 64 LYS HE3 1 1
6 21195 1 1 64 LYS HG2 H 10.389 -5.483 13.671 1.00 . A A . 64 LYS HG2 1 1
6 21196 1 1 64 LYS HG3 H 11.782 -4.901 12.724 1.00 . A A . 64 LYS HG3 1 1
6 21197 1 1 64 LYS HZ1 H 6.724 -2.706 11.922 1.00 . A A . 64 LYS HZ1 1 1
6 21198 1 1 64 LYS HZ2 H 8.212 -1.808 11.832 1.00 . A A . 64 LYS HZ2 1 1
6 21199 1 1 64 LYS HZ3 H 7.665 -2.471 13.360 1.00 . A A . 64 LYS HZ3 1 1
6 21200 1 1 64 LYS N N 11.157 -8.374 10.626 1.00 . A A . 64 LYS N 1 1
6 21201 1 1 64 LYS NZ N 7.737 -2.663 12.296 1.00 . A A . 64 LYS NZ 1 1
6 21202 1 1 64 LYS O O 10.833 -8.576 13.395 1.00 . A A . 64 LYS O 1 1
6 21203 1 1 65 PRO C C 12.282 -7.799 15.984 1.00 . A A . 65 PRO C 1 1
6 21204 1 1 65 PRO CA C 13.097 -8.482 14.907 1.00 . A A . 65 PRO CA 1 1
6 21205 1 1 65 PRO CB C 14.627 -8.329 15.094 1.00 . A A . 65 PRO CB 1 1
6 21206 1 1 65 PRO CD C 14.075 -7.047 13.124 1.00 . A A . 65 PRO CD 1 1
6 21207 1 1 65 PRO CG C 14.942 -6.988 14.401 1.00 . A A . 65 PRO CG 1 1
6 21208 1 1 65 PRO HA H 12.815 -9.548 14.836 1.00 . A A . 65 PRO HA 1 1
6 21209 1 1 65 PRO HB2 H 14.955 -8.352 16.140 1.00 . A A . 65 PRO HB2 1 1
6 21210 1 1 65 PRO HB3 H 15.148 -9.130 14.550 1.00 . A A . 65 PRO HB3 1 1
6 21211 1 1 65 PRO HD2 H 13.860 -6.022 12.786 1.00 . A A . 65 PRO HD2 1 1
6 21212 1 1 65 PRO HD3 H 14.583 -7.618 12.330 1.00 . A A . 65 PRO HD3 1 1
6 21213 1 1 65 PRO HG2 H 14.600 -6.166 15.051 1.00 . A A . 65 PRO HG2 1 1
6 21214 1 1 65 PRO HG3 H 16.015 -6.853 14.189 1.00 . A A . 65 PRO HG3 1 1
6 21215 1 1 65 PRO N N 12.932 -7.807 13.625 1.00 . A A . 65 PRO N 1 1
6 21216 1 1 65 PRO O O 11.696 -6.760 15.714 1.00 . A A . 65 PRO O 1 1
6 21217 1 1 66 ARG C C 11.531 -8.579 19.588 1.00 . A A . 66 ARG C 1 1
6 21218 1 1 66 ARG CA C 11.273 -7.964 18.221 1.00 . A A . 66 ARG CA 1 1
6 21219 1 1 66 ARG CB C 9.815 -8.247 17.733 1.00 . A A . 66 ARG CB 1 1
6 21220 1 1 66 ARG CD C 9.031 -10.674 18.387 1.00 . A A . 66 ARG CD 1 1
6 21221 1 1 66 ARG CG C 9.549 -9.717 17.256 1.00 . A A . 66 ARG CG 1 1
6 21222 1 1 66 ARG CZ C 9.335 -12.948 19.283 1.00 . A A . 66 ARG CZ 1 1
6 21223 1 1 66 ARG H H 12.804 -9.210 17.353 1.00 . A A . 66 ARG H 1 1
6 21224 1 1 66 ARG HA H 11.407 -6.875 18.357 1.00 . A A . 66 ARG HA 1 1
6 21225 1 1 66 ARG HB2 H 9.100 -7.930 18.512 1.00 . A A . 66 ARG HB2 1 1
6 21226 1 1 66 ARG HB3 H 9.639 -7.590 16.864 1.00 . A A . 66 ARG HB3 1 1
6 21227 1 1 66 ARG HD2 H 9.140 -10.180 19.364 1.00 . A A . 66 ARG HD2 1 1
6 21228 1 1 66 ARG HD3 H 7.958 -10.834 18.197 1.00 . A A . 66 ARG HD3 1 1
6 21229 1 1 66 ARG HE H 10.487 -12.159 17.818 1.00 . A A . 66 ARG HE 1 1
6 21230 1 1 66 ARG HG2 H 8.793 -9.699 16.450 1.00 . A A . 66 ARG HG2 1 1
6 21231 1 1 66 ARG HG3 H 10.459 -10.104 16.771 1.00 . A A . 66 ARG HG3 1 1
6 21232 1 1 66 ARG HH11 H 7.760 -11.985 20.165 1.00 . A A . 66 ARG HH11 1 1
6 21233 1 1 66 ARG HH12 H 8.074 -13.613 20.750 1.00 . A A . 66 ARG HH12 1 1
6 21234 1 1 66 ARG HH21 H 10.817 -14.212 18.647 1.00 . A A . 66 ARG HH21 1 1
6 21235 1 1 66 ARG HH22 H 9.762 -14.853 19.907 1.00 . A A . 66 ARG HH22 1 1
6 21236 1 1 66 ARG N N 12.230 -8.407 17.196 1.00 . A A . 66 ARG N 1 1
6 21237 1 1 66 ARG NE N 9.695 -11.985 18.455 1.00 . A A . 66 ARG NE 1 1
6 21238 1 1 66 ARG NH1 N 8.326 -12.839 20.117 1.00 . A A . 66 ARG NH1 1 1
6 21239 1 1 66 ARG NH2 N 10.013 -14.075 19.277 1.00 . A A . 66 ARG NH2 1 1
6 21240 1 1 66 ARG O O 11.517 -7.870 20.582 1.00 . A A . 66 ARG O 1 1
6 21241 1 1 67 CYS C C 12.731 -11.885 20.589 1.00 . A A . 67 CYS C 1 1
6 21242 1 1 67 CYS CA C 12.090 -10.558 20.942 1.00 . A A . 67 CYS CA 1 1
6 21243 1 1 67 CYS CB C 10.817 -10.763 21.807 1.00 . A A . 67 CYS CB 1 1
6 21244 1 1 67 CYS H H 11.767 -10.478 18.855 1.00 . A A . 67 CYS H 1 1
6 21245 1 1 67 CYS HA H 12.795 -9.937 21.513 1.00 . A A . 67 CYS HA 1 1
6 21246 1 1 67 CYS HB2 H 10.072 -9.996 21.575 1.00 . A A . 67 CYS HB2 1 1
6 21247 1 1 67 CYS HB3 H 10.379 -11.753 21.606 1.00 . A A . 67 CYS HB3 1 1
6 21248 1 1 67 CYS HG H 11.389 -9.536 23.528 1.00 . A A . 67 CYS HG 1 1
6 21249 1 1 67 CYS N N 11.782 -9.904 19.671 1.00 . A A . 67 CYS N 1 1
6 21250 1 1 67 CYS O O 12.596 -12.285 19.441 1.00 . A A . 67 CYS O 1 1
6 21251 1 1 67 CYS SG S 11.130 -10.516 23.584 1.00 . A A . 67 CYS SG 1 1
6 21252 1 1 68 GLY C C 13.729 -14.876 22.199 1.00 . A A . 68 GLY C 1 1
6 21253 1 1 68 GLY CA C 14.079 -13.834 21.173 1.00 . A A . 68 GLY CA 1 1
6 21254 1 1 68 GLY H H 13.511 -12.225 22.455 1.00 . A A . 68 GLY H 1 1
6 21255 1 1 68 GLY HA2 H 13.770 -14.244 20.197 1.00 . A A . 68 GLY HA2 1 1
6 21256 1 1 68 GLY HA3 H 15.166 -13.666 21.151 1.00 . A A . 68 GLY HA3 1 1
6 21257 1 1 68 GLY N N 13.421 -12.575 21.519 1.00 . A A . 68 GLY N 1 1
6 21258 1 1 68 GLY O O 14.562 -15.726 22.471 1.00 . A A . 68 GLY O 1 1
6 21259 1 1 69 VAL C C 11.149 -16.692 23.202 1.00 . A A . 69 VAL C 1 1
6 21260 1 1 69 VAL CA C 12.115 -15.723 23.836 1.00 . A A . 69 VAL CA 1 1
6 21261 1 1 69 VAL CB C 11.401 -14.953 24.989 1.00 . A A . 69 VAL CB 1 1
6 21262 1 1 69 VAL CG1 C 11.311 -15.820 26.274 1.00 . A A . 69 VAL CG1 1 1
6 21263 1 1 69 VAL CG2 C 12.125 -13.616 25.301 1.00 . A A . 69 VAL CG2 1 1
6 21264 1 1 69 VAL H H 11.798 -14.176 22.424 1.00 . A A . 69 VAL H 1 1
6 21265 1 1 69 VAL HA H 13.011 -16.206 24.254 1.00 . A A . 69 VAL HA 1 1
6 21266 1 1 69 VAL HB H 10.368 -14.705 24.682 1.00 . A A . 69 VAL HB 1 1
6 21267 1 1 69 VAL HG11 H 12.322 -16.088 26.612 1.00 . A A . 69 VAL HG11 1 1
6 21268 1 1 69 VAL HG12 H 10.806 -15.277 27.088 1.00 . A A . 69 VAL HG12 1 1
6 21269 1 1 69 VAL HG13 H 10.744 -16.741 26.073 1.00 . A A . 69 VAL HG13 1 1
6 21270 1 1 69 VAL HG21 H 11.691 -13.138 26.191 1.00 . A A . 69 VAL HG21 1 1
6 21271 1 1 69 VAL HG22 H 13.200 -13.758 25.475 1.00 . A A . 69 VAL HG22 1 1
6 21272 1 1 69 VAL HG23 H 12.011 -12.926 24.456 1.00 . A A . 69 VAL HG23 1 1
6 21273 1 1 69 VAL N N 12.496 -14.814 22.759 1.00 . A A . 69 VAL N 1 1
6 21274 1 1 69 VAL O O 10.268 -16.186 22.523 1.00 . A A . 69 VAL O 1 1
6 21275 1 1 70 PRO C C 8.886 -18.608 23.390 1.00 . A A . 70 PRO C 1 1
6 21276 1 1 70 PRO CA C 10.201 -18.849 22.693 1.00 . A A . 70 PRO CA 1 1
6 21277 1 1 70 PRO CB C 10.777 -20.266 22.910 1.00 . A A . 70 PRO CB 1 1
6 21278 1 1 70 PRO CD C 12.239 -18.728 24.114 1.00 . A A . 70 PRO CD 1 1
6 21279 1 1 70 PRO CG C 11.573 -20.122 24.228 1.00 . A A . 70 PRO CG 1 1
6 21280 1 1 70 PRO HA H 10.130 -18.601 21.624 1.00 . A A . 70 PRO HA 1 1
6 21281 1 1 70 PRO HB2 H 10.005 -21.053 22.939 1.00 . A A . 70 PRO HB2 1 1
6 21282 1 1 70 PRO HB3 H 11.481 -20.480 22.091 1.00 . A A . 70 PRO HB3 1 1
6 21283 1 1 70 PRO HD2 H 12.434 -18.316 25.116 1.00 . A A . 70 PRO HD2 1 1
6 21284 1 1 70 PRO HD3 H 13.173 -18.771 23.528 1.00 . A A . 70 PRO HD3 1 1
6 21285 1 1 70 PRO HG2 H 10.861 -20.123 25.071 1.00 . A A . 70 PRO HG2 1 1
6 21286 1 1 70 PRO HG3 H 12.310 -20.927 24.384 1.00 . A A . 70 PRO HG3 1 1
6 21287 1 1 70 PRO N N 11.214 -18.039 23.342 1.00 . A A . 70 PRO N 1 1
6 21288 1 1 70 PRO O O 8.898 -18.109 24.506 1.00 . A A . 70 PRO O 1 1
6 21289 1 1 71 ASP C C 5.713 -19.994 23.461 1.00 . A A . 71 ASP C 1 1
6 21290 1 1 71 ASP CA C 6.439 -18.681 23.301 1.00 . A A . 71 ASP CA 1 1
6 21291 1 1 71 ASP CB C 5.682 -17.693 22.379 1.00 . A A . 71 ASP CB 1 1
6 21292 1 1 71 ASP CG C 6.541 -16.475 22.141 1.00 . A A . 71 ASP CG 1 1
6 21293 1 1 71 ASP H H 7.800 -19.382 21.828 1.00 . A A . 71 ASP H 1 1
6 21294 1 1 71 ASP HA H 6.495 -18.229 24.305 1.00 . A A . 71 ASP HA 1 1
6 21295 1 1 71 ASP HB2 H 5.453 -18.188 21.423 1.00 . A A . 71 ASP HB2 1 1
6 21296 1 1 71 ASP HB3 H 4.727 -17.410 22.849 1.00 . A A . 71 ASP HB3 1 1
6 21297 1 1 71 ASP N N 7.758 -18.945 22.727 1.00 . A A . 71 ASP N 1 1
6 21298 1 1 71 ASP O O 4.529 -20.075 23.176 1.00 . A A . 71 ASP O 1 1
6 21299 1 1 71 ASP OD1 O 7.075 -16.320 21.008 1.00 . A A . 71 ASP OD1 1 1
6 21300 1 1 71 ASP OD2 O 6.696 -15.662 23.091 1.00 . A A . 71 ASP OD2 1 1
6 21301 1 1 72 VAL C C 6.555 -23.019 25.278 1.00 . A A . 72 VAL C 1 1
6 21302 1 1 72 VAL CA C 5.838 -22.347 24.132 1.00 . A A . 72 VAL CA 1 1
6 21303 1 1 72 VAL CB C 5.927 -23.249 22.864 1.00 . A A . 72 VAL CB 1 1
6 21304 1 1 72 VAL CG1 C 4.885 -22.831 21.791 1.00 . A A . 72 VAL CG1 1 1
6 21305 1 1 72 VAL CG2 C 7.364 -23.240 22.268 1.00 . A A . 72 VAL CG2 1 1
6 21306 1 1 72 VAL H H 7.414 -20.933 24.150 1.00 . A A . 72 VAL H 1 1
6 21307 1 1 72 VAL HA H 4.787 -22.234 24.444 1.00 . A A . 72 VAL HA 1 1
6 21308 1 1 72 VAL HB H 5.676 -24.285 23.157 1.00 . A A . 72 VAL HB 1 1
6 21309 1 1 72 VAL HG11 H 4.884 -23.557 20.962 1.00 . A A . 72 VAL HG11 1 1
6 21310 1 1 72 VAL HG12 H 3.869 -22.805 22.215 1.00 . A A . 72 VAL HG12 1 1
6 21311 1 1 72 VAL HG13 H 5.128 -21.836 21.389 1.00 . A A . 72 VAL HG13 1 1
6 21312 1 1 72 VAL HG21 H 7.431 -23.918 21.403 1.00 . A A . 72 VAL HG21 1 1
6 21313 1 1 72 VAL HG22 H 7.642 -22.229 21.936 1.00 . A A . 72 VAL HG22 1 1
6 21314 1 1 72 VAL HG23 H 8.097 -23.569 23.020 1.00 . A A . 72 VAL HG23 1 1
6 21315 1 1 72 VAL N N 6.441 -21.033 23.930 1.00 . A A . 72 VAL N 1 1
6 21316 1 1 72 VAL O O 7.682 -22.641 25.562 1.00 . A A . 72 VAL O 1 1
6 21317 1 1 73 ALA C C 5.905 -26.037 27.247 1.00 . A A . 73 ALA C 1 1
6 21318 1 1 73 ALA CA C 6.569 -24.696 27.047 1.00 . A A . 73 ALA CA 1 1
6 21319 1 1 73 ALA CB C 6.471 -23.846 28.336 1.00 . A A . 73 ALA CB 1 1
6 21320 1 1 73 ALA H H 4.977 -24.276 25.698 1.00 . A A . 73 ALA H 1 1
6 21321 1 1 73 ALA HA H 7.629 -24.868 26.793 1.00 . A A . 73 ALA HA 1 1
6 21322 1 1 73 ALA HB1 H 6.969 -22.876 28.187 1.00 . A A . 73 ALA HB1 1 1
6 21323 1 1 73 ALA HB2 H 5.413 -23.665 28.585 1.00 . A A . 73 ALA HB2 1 1
6 21324 1 1 73 ALA HB3 H 6.953 -24.365 29.180 1.00 . A A . 73 ALA HB3 1 1
6 21325 1 1 73 ALA N N 5.913 -24.009 25.938 1.00 . A A . 73 ALA N 1 1
6 21326 1 1 73 ALA O O 4.769 -26.190 26.827 1.00 . A A . 73 ALA O 1 1
6 21327 1 1 74 GLU C C 6.887 -29.175 28.911 1.00 . A A . 74 GLU C 1 1
6 21328 1 1 74 GLU CA C 6.040 -28.363 27.957 1.00 . A A . 74 GLU CA 1 1
6 21329 1 1 74 GLU CB C 6.027 -29.014 26.535 1.00 . A A . 74 GLU CB 1 1
6 21330 1 1 74 GLU CD C 4.045 -30.587 26.644 1.00 . A A . 74 GLU CD 1 1
6 21331 1 1 74 GLU CG C 4.599 -29.336 26.001 1.00 . A A . 74 GLU CG 1 1
6 21332 1 1 74 GLU H H 7.531 -26.850 28.212 1.00 . A A . 74 GLU H 1 1
6 21333 1 1 74 GLU HA H 5.030 -28.295 28.397 1.00 . A A . 74 GLU HA 1 1
6 21334 1 1 74 GLU HB2 H 6.517 -28.312 25.837 1.00 . A A . 74 GLU HB2 1 1
6 21335 1 1 74 GLU HB3 H 6.622 -29.943 26.511 1.00 . A A . 74 GLU HB3 1 1
6 21336 1 1 74 GLU HG2 H 3.913 -28.492 26.172 1.00 . A A . 74 GLU HG2 1 1
6 21337 1 1 74 GLU HG3 H 4.653 -29.494 24.909 1.00 . A A . 74 GLU HG3 1 1
6 21338 1 1 74 GLU N N 6.602 -27.014 27.868 1.00 . A A . 74 GLU N 1 1
6 21339 1 1 74 GLU O O 7.998 -28.751 29.192 1.00 . A A . 74 GLU O 1 1
6 21340 1 1 74 GLU OE1 O 3.838 -31.598 25.915 1.00 . A A . 74 GLU OE1 1 1
6 21341 1 1 74 GLU OE2 O 3.815 -30.574 27.884 1.00 . A A . 74 GLU OE2 1 1
6 21342 1 1 75 TYR C C 7.572 -30.406 31.578 1.00 . A A . 75 TYR C 1 1
6 21343 1 1 75 TYR CA C 7.211 -31.155 30.309 1.00 . A A . 75 TYR CA 1 1
6 21344 1 1 75 TYR CB C 8.466 -31.682 29.540 1.00 . A A . 75 TYR CB 1 1
6 21345 1 1 75 TYR CD1 C 7.162 -33.600 28.479 1.00 . A A . 75 TYR CD1 1 1
6 21346 1 1 75 TYR CD2 C 9.334 -34.082 29.425 1.00 . A A . 75 TYR CD2 1 1
6 21347 1 1 75 TYR CE1 C 6.989 -34.958 28.184 1.00 . A A . 75 TYR CE1 1 1
6 21348 1 1 75 TYR CE2 C 9.171 -35.434 29.105 1.00 . A A . 75 TYR CE2 1 1
6 21349 1 1 75 TYR CG C 8.317 -33.162 29.140 1.00 . A A . 75 TYR CG 1 1
6 21350 1 1 75 TYR CZ C 7.984 -35.884 28.522 1.00 . A A . 75 TYR CZ 1 1
6 21351 1 1 75 TYR H H 5.468 -30.646 29.177 1.00 . A A . 75 TYR H 1 1
6 21352 1 1 75 TYR HA H 6.612 -32.011 30.668 1.00 . A A . 75 TYR HA 1 1
6 21353 1 1 75 TYR HB2 H 8.632 -31.131 28.599 1.00 . A A . 75 TYR HB2 1 1
6 21354 1 1 75 TYR HB3 H 9.369 -31.548 30.158 1.00 . A A . 75 TYR HB3 1 1
6 21355 1 1 75 TYR HD1 H 6.395 -32.886 28.184 1.00 . A A . 75 TYR HD1 1 1
6 21356 1 1 75 TYR HD2 H 10.261 -33.754 29.890 1.00 . A A . 75 TYR HD2 1 1
6 21357 1 1 75 TYR HE1 H 6.075 -35.290 27.696 1.00 . A A . 75 TYR HE1 1 1
6 21358 1 1 75 TYR HE2 H 9.970 -36.142 29.319 1.00 . A A . 75 TYR HE2 1 1
6 21359 1 1 75 TYR HH H 6.892 -37.519 28.426 1.00 . A A . 75 TYR HH 1 1
6 21360 1 1 75 TYR N N 6.390 -30.330 29.418 1.00 . A A . 75 TYR N 1 1
6 21361 1 1 75 TYR O O 7.262 -29.229 31.685 1.00 . A A . 75 TYR O 1 1
6 21362 1 1 75 TYR OH O 7.803 -37.252 28.289 1.00 . A A . 75 TYR OH 1 1
6 21363 1 1 76 SER C C 7.496 -29.927 34.607 1.00 . A A . 76 SER C 1 1
6 21364 1 1 76 SER CA C 8.663 -30.439 33.787 1.00 . A A . 76 SER CA 1 1
6 21365 1 1 76 SER CB C 9.708 -29.335 33.464 1.00 . A A . 76 SER CB 1 1
6 21366 1 1 76 SER H H 8.431 -32.068 32.430 1.00 . A A . 76 SER H 1 1
6 21367 1 1 76 SER HA H 9.172 -31.190 34.416 1.00 . A A . 76 SER HA 1 1
6 21368 1 1 76 SER HB2 H 9.219 -28.469 32.992 1.00 . A A . 76 SER HB2 1 1
6 21369 1 1 76 SER HB3 H 10.213 -28.973 34.376 1.00 . A A . 76 SER HB3 1 1
6 21370 1 1 76 SER HG H 11.174 -30.571 32.875 1.00 . A A . 76 SER HG 1 1
6 21371 1 1 76 SER N N 8.225 -31.094 32.549 1.00 . A A . 76 SER N 1 1
6 21372 1 1 76 SER O O 6.375 -29.970 34.123 1.00 . A A . 76 SER O 1 1
6 21373 1 1 76 SER OG O 10.685 -29.829 32.532 1.00 . A A . 76 SER OG 1 1
6 21374 1 1 77 LEU C C 6.969 -27.452 36.935 1.00 . A A . 77 LEU C 1 1
6 21375 1 1 77 LEU CA C 6.689 -28.925 36.714 1.00 . A A . 77 LEU CA 1 1
6 21376 1 1 77 LEU CB C 6.511 -29.692 38.061 1.00 . A A . 77 LEU CB 1 1
6 21377 1 1 77 LEU CD1 C 7.586 -30.011 40.367 1.00 . A A . 77 LEU CD1 1 1
6 21378 1 1 77 LEU CD2 C 8.352 -31.460 38.426 1.00 . A A . 77 LEU CD2 1 1
6 21379 1 1 77 LEU CG C 7.823 -30.051 38.830 1.00 . A A . 77 LEU CG 1 1
6 21380 1 1 77 LEU H H 8.691 -29.414 36.200 1.00 . A A . 77 LEU H 1 1
6 21381 1 1 77 LEU HA H 5.702 -28.995 36.222 1.00 . A A . 77 LEU HA 1 1
6 21382 1 1 77 LEU HB2 H 5.860 -29.062 38.691 1.00 . A A . 77 LEU HB2 1 1
6 21383 1 1 77 LEU HB3 H 5.954 -30.627 37.878 1.00 . A A . 77 LEU HB3 1 1
6 21384 1 1 77 LEU HD11 H 6.782 -30.709 40.647 1.00 . A A . 77 LEU HD11 1 1
6 21385 1 1 77 LEU HD12 H 7.300 -28.996 40.690 1.00 . A A . 77 LEU HD12 1 1
6 21386 1 1 77 LEU HD13 H 8.504 -30.292 40.908 1.00 . A A . 77 LEU HD13 1 1
6 21387 1 1 77 LEU HD21 H 9.322 -31.655 38.912 1.00 . A A . 77 LEU HD21 1 1
6 21388 1 1 77 LEU HD22 H 8.490 -31.552 37.339 1.00 . A A . 77 LEU HD22 1 1
6 21389 1 1 77 LEU HD23 H 7.645 -32.239 38.748 1.00 . A A . 77 LEU HD23 1 1
6 21390 1 1 77 LEU HG H 8.609 -29.306 38.620 1.00 . A A . 77 LEU HG 1 1
6 21391 1 1 77 LEU N N 7.753 -29.451 35.853 1.00 . A A . 77 LEU N 1 1
6 21392 1 1 77 LEU O O 7.685 -27.123 37.869 1.00 . A A . 77 LEU O 1 1
6 21393 1 1 78 PHE C C 6.587 -24.690 37.698 1.00 . A A . 78 PHE C 1 1
6 21394 1 1 78 PHE CA C 6.614 -25.112 36.239 1.00 . A A . 78 PHE CA 1 1
6 21395 1 1 78 PHE CB C 5.555 -24.302 35.431 1.00 . A A . 78 PHE CB 1 1
6 21396 1 1 78 PHE CD1 C 3.332 -25.537 35.688 1.00 . A A . 78 PHE CD1 1 1
6 21397 1 1 78 PHE CD2 C 3.682 -23.520 36.964 1.00 . A A . 78 PHE CD2 1 1
6 21398 1 1 78 PHE CE1 C 2.097 -25.721 36.315 1.00 . A A . 78 PHE CE1 1 1
6 21399 1 1 78 PHE CE2 C 2.447 -23.700 37.594 1.00 . A A . 78 PHE CE2 1 1
6 21400 1 1 78 PHE CG C 4.154 -24.461 36.042 1.00 . A A . 78 PHE CG 1 1
6 21401 1 1 78 PHE CZ C 1.657 -24.808 37.278 1.00 . A A . 78 PHE CZ 1 1
6 21402 1 1 78 PHE H H 5.903 -26.879 35.282 1.00 . A A . 78 PHE H 1 1
6 21403 1 1 78 PHE HA H 7.606 -24.925 35.799 1.00 . A A . 78 PHE HA 1 1
6 21404 1 1 78 PHE HB2 H 5.807 -23.231 35.408 1.00 . A A . 78 PHE HB2 1 1
6 21405 1 1 78 PHE HB3 H 5.543 -24.643 34.383 1.00 . A A . 78 PHE HB3 1 1
6 21406 1 1 78 PHE HD1 H 3.641 -26.238 34.920 1.00 . A A . 78 PHE HD1 1 1
6 21407 1 1 78 PHE HD2 H 4.271 -22.639 37.193 1.00 . A A . 78 PHE HD2 1 1
6 21408 1 1 78 PHE HE1 H 1.476 -26.573 36.053 1.00 . A A . 78 PHE HE1 1 1
6 21409 1 1 78 PHE HE2 H 2.101 -22.978 38.328 1.00 . A A . 78 PHE HE2 1 1
6 21410 1 1 78 PHE HZ H 0.703 -24.958 37.776 1.00 . A A . 78 PHE HZ 1 1
6 21411 1 1 78 PHE N N 6.409 -26.556 36.083 1.00 . A A . 78 PHE N 1 1
6 21412 1 1 78 PHE O O 5.817 -25.287 38.434 1.00 . A A . 78 PHE O 1 1
6 21413 1 1 79 PRO C C 6.268 -22.754 40.174 1.00 . A A . 79 PRO C 1 1
6 21414 1 1 79 PRO CA C 7.480 -23.462 39.619 1.00 . A A . 79 PRO CA 1 1
6 21415 1 1 79 PRO CB C 8.705 -22.510 39.650 1.00 . A A . 79 PRO CB 1 1
6 21416 1 1 79 PRO CD C 8.256 -22.915 37.317 1.00 . A A . 79 PRO CD 1 1
6 21417 1 1 79 PRO CG C 8.584 -21.774 38.298 1.00 . A A . 79 PRO CG 1 1
6 21418 1 1 79 PRO HA H 7.678 -24.390 40.182 1.00 . A A . 79 PRO HA 1 1
6 21419 1 1 79 PRO HB2 H 8.729 -21.816 40.506 1.00 . A A . 79 PRO HB2 1 1
6 21420 1 1 79 PRO HB3 H 9.638 -23.099 39.650 1.00 . A A . 79 PRO HB3 1 1
6 21421 1 1 79 PRO HD2 H 7.785 -22.507 36.411 1.00 . A A . 79 PRO HD2 1 1
6 21422 1 1 79 PRO HD3 H 9.165 -23.483 37.059 1.00 . A A . 79 PRO HD3 1 1
6 21423 1 1 79 PRO HG2 H 7.746 -21.057 38.346 1.00 . A A . 79 PRO HG2 1 1
6 21424 1 1 79 PRO HG3 H 9.492 -21.240 37.994 1.00 . A A . 79 PRO HG3 1 1
6 21425 1 1 79 PRO N N 7.394 -23.710 38.182 1.00 . A A . 79 PRO N 1 1
6 21426 1 1 79 PRO O O 5.354 -22.458 39.424 1.00 . A A . 79 PRO O 1 1
6 21427 1 1 80 ASN C C 4.732 -20.540 41.365 1.00 . A A . 80 ASN C 1 1
6 21428 1 1 80 ASN CA C 5.190 -21.756 42.154 1.00 . A A . 80 ASN CA 1 1
6 21429 1 1 80 ASN CB C 5.618 -21.354 43.598 1.00 . A A . 80 ASN CB 1 1
6 21430 1 1 80 ASN CG C 6.989 -20.715 43.666 1.00 . A A . 80 ASN CG 1 1
6 21431 1 1 80 ASN H H 7.042 -22.811 42.068 1.00 . A A . 80 ASN H 1 1
6 21432 1 1 80 ASN HA H 4.336 -22.445 42.260 1.00 . A A . 80 ASN HA 1 1
6 21433 1 1 80 ASN HB2 H 4.877 -20.673 44.039 1.00 . A A . 80 ASN HB2 1 1
6 21434 1 1 80 ASN HB3 H 5.656 -22.265 44.216 1.00 . A A . 80 ASN HB3 1 1
6 21435 1 1 80 ASN HD21 H 7.093 -20.849 45.714 1.00 . A A . 80 ASN HD21 1 1
6 21436 1 1 80 ASN HD22 H 8.470 -20.142 44.956 1.00 . A A . 80 ASN HD22 1 1
6 21437 1 1 80 ASN N N 6.282 -22.481 41.502 1.00 . A A . 80 ASN N 1 1
6 21438 1 1 80 ASN ND2 N 7.562 -20.558 44.881 1.00 . A A . 80 ASN ND2 1 1
6 21439 1 1 80 ASN O O 5.251 -19.458 41.588 1.00 . A A . 80 ASN O 1 1
6 21440 1 1 80 ASN OD1 O 7.547 -20.361 42.640 1.00 . A A . 80 ASN OD1 1 1
6 21441 1 1 81 SER C C 4.074 -19.188 38.564 1.00 . A A . 81 SER C 1 1
6 21442 1 1 81 SER CA C 3.155 -19.605 39.691 1.00 . A A . 81 SER CA 1 1
6 21443 1 1 81 SER CB C 2.779 -18.364 40.546 1.00 . A A . 81 SER CB 1 1
6 21444 1 1 81 SER H H 3.394 -21.640 40.270 1.00 . A A . 81 SER H 1 1
6 21445 1 1 81 SER HA H 2.210 -19.999 39.282 1.00 . A A . 81 SER HA 1 1
6 21446 1 1 81 SER HB2 H 1.984 -17.785 40.044 1.00 . A A . 81 SER HB2 1 1
6 21447 1 1 81 SER HB3 H 2.394 -18.699 41.524 1.00 . A A . 81 SER HB3 1 1
6 21448 1 1 81 SER HG H 3.707 -16.697 41.190 1.00 . A A . 81 SER HG 1 1
6 21449 1 1 81 SER N N 3.740 -20.718 40.455 1.00 . A A . 81 SER N 1 1
6 21450 1 1 81 SER O O 5.273 -19.232 38.792 1.00 . A A . 81 SER O 1 1
6 21451 1 1 81 SER OG O 3.910 -17.493 40.704 1.00 . A A . 81 SER OG 1 1
6 21452 1 1 82 PRO C C 5.193 -17.023 36.632 1.00 . A A . 82 PRO C 1 1
6 21453 1 1 82 PRO CA C 4.550 -18.360 36.325 1.00 . A A . 82 PRO CA 1 1
6 21454 1 1 82 PRO CB C 3.613 -18.293 35.092 1.00 . A A . 82 PRO CB 1 1
6 21455 1 1 82 PRO CD C 2.192 -18.773 37.008 1.00 . A A . 82 PRO CD 1 1
6 21456 1 1 82 PRO CG C 2.217 -17.983 35.677 1.00 . A A . 82 PRO CG 1 1
6 21457 1 1 82 PRO HA H 5.331 -19.126 36.168 1.00 . A A . 82 PRO HA 1 1
6 21458 1 1 82 PRO HB2 H 3.938 -17.558 34.338 1.00 . A A . 82 PRO HB2 1 1
6 21459 1 1 82 PRO HB3 H 3.566 -19.287 34.615 1.00 . A A . 82 PRO HB3 1 1
6 21460 1 1 82 PRO HD2 H 1.536 -18.272 37.735 1.00 . A A . 82 PRO HD2 1 1
6 21461 1 1 82 PRO HD3 H 1.851 -19.806 36.834 1.00 . A A . 82 PRO HD3 1 1
6 21462 1 1 82 PRO HG2 H 2.142 -16.907 35.884 1.00 . A A . 82 PRO HG2 1 1
6 21463 1 1 82 PRO HG3 H 1.391 -18.258 35.000 1.00 . A A . 82 PRO HG3 1 1
6 21464 1 1 82 PRO N N 3.610 -18.775 37.355 1.00 . A A . 82 PRO N 1 1
6 21465 1 1 82 PRO O O 6.314 -16.837 36.187 1.00 . A A . 82 PRO O 1 1
6 21466 1 1 83 LYS C C 5.883 -14.784 38.926 1.00 . A A . 83 LYS C 1 1
6 21467 1 1 83 LYS CA C 5.136 -14.770 37.611 1.00 . A A . 83 LYS CA 1 1
6 21468 1 1 83 LYS CB C 4.052 -13.654 37.558 1.00 . A A . 83 LYS CB 1 1
6 21469 1 1 83 LYS CD C 2.232 -12.523 36.116 1.00 . A A . 83 LYS CD 1 1
6 21470 1 1 83 LYS CE C 1.383 -12.494 34.809 1.00 . A A . 83 LYS CE 1 1
6 21471 1 1 83 LYS CG C 3.246 -13.694 36.223 1.00 . A A . 83 LYS CG 1 1
6 21472 1 1 83 LYS H H 3.651 -16.287 37.786 1.00 . A A . 83 LYS H 1 1
6 21473 1 1 83 LYS HA H 5.877 -14.526 36.839 1.00 . A A . 83 LYS HA 1 1
6 21474 1 1 83 LYS HB2 H 3.361 -13.787 38.406 1.00 . A A . 83 LYS HB2 1 1
6 21475 1 1 83 LYS HB3 H 4.536 -12.672 37.666 1.00 . A A . 83 LYS HB3 1 1
6 21476 1 1 83 LYS HD2 H 1.556 -12.567 36.984 1.00 . A A . 83 LYS HD2 1 1
6 21477 1 1 83 LYS HD3 H 2.808 -11.588 36.178 1.00 . A A . 83 LYS HD3 1 1
6 21478 1 1 83 LYS HE2 H 0.437 -11.962 35.015 1.00 . A A . 83 LYS HE2 1 1
6 21479 1 1 83 LYS HE3 H 1.916 -11.905 34.046 1.00 . A A . 83 LYS HE3 1 1
6 21480 1 1 83 LYS HG2 H 3.924 -13.649 35.363 1.00 . A A . 83 LYS HG2 1 1
6 21481 1 1 83 LYS HG3 H 2.707 -14.647 36.174 1.00 . A A . 83 LYS HG3 1 1
6 21482 1 1 83 LYS HZ1 H 1.935 -14.332 33.841 1.00 . A A . 83 LYS HZ1 1 1
6 21483 1 1 83 LYS HZ2 H 0.406 -13.720 33.381 1.00 . A A . 83 LYS HZ2 1 1
6 21484 1 1 83 LYS HZ3 H 0.550 -14.471 34.932 1.00 . A A . 83 LYS HZ3 1 1
6 21485 1 1 83 LYS N N 4.539 -16.088 37.366 1.00 . A A . 83 LYS N 1 1
6 21486 1 1 83 LYS NZ N 1.064 -13.823 34.234 1.00 . A A . 83 LYS NZ 1 1
6 21487 1 1 83 LYS O O 5.693 -15.723 39.683 1.00 . A A . 83 LYS O 1 1
6 21488 1 1 84 TRP C C 6.610 -13.952 41.664 1.00 . A A . 84 TRP C 1 1
6 21489 1 1 84 TRP CA C 7.518 -13.820 40.458 1.00 . A A . 84 TRP CA 1 1
6 21490 1 1 84 TRP CB C 8.363 -12.540 40.722 1.00 . A A . 84 TRP CB 1 1
6 21491 1 1 84 TRP CD1 C 9.995 -11.724 38.942 1.00 . A A . 84 TRP CD1 1 1
6 21492 1 1 84 TRP CD2 C 10.823 -13.459 40.184 1.00 . A A . 84 TRP CD2 1 1
6 21493 1 1 84 TRP CE2 C 11.716 -13.065 39.204 1.00 . A A . 84 TRP CE2 1 1
6 21494 1 1 84 TRP CE3 C 11.110 -14.486 41.082 1.00 . A A . 84 TRP CE3 1 1
6 21495 1 1 84 TRP CG C 9.653 -12.536 39.949 1.00 . A A . 84 TRP CG 1 1
6 21496 1 1 84 TRP CH2 C 13.238 -14.765 39.909 1.00 . A A . 84 TRP CH2 1 1
6 21497 1 1 84 TRP CZ2 C 12.941 -13.712 39.029 1.00 . A A . 84 TRP CZ2 1 1
6 21498 1 1 84 TRP CZ3 C 12.339 -15.139 40.922 1.00 . A A . 84 TRP CZ3 1 1
6 21499 1 1 84 TRP H H 6.899 -13.020 38.575 1.00 . A A . 84 TRP H 1 1
6 21500 1 1 84 TRP HA H 8.203 -14.680 40.388 1.00 . A A . 84 TRP HA 1 1
6 21501 1 1 84 TRP HB2 H 7.771 -11.647 40.466 1.00 . A A . 84 TRP HB2 1 1
6 21502 1 1 84 TRP HB3 H 8.652 -12.465 41.784 1.00 . A A . 84 TRP HB3 1 1
6 21503 1 1 84 TRP HD1 H 9.346 -10.938 38.567 1.00 . A A . 84 TRP HD1 1 1
6 21504 1 1 84 TRP HE1 H 11.669 -11.567 37.726 1.00 . A A . 84 TRP HE1 1 1
6 21505 1 1 84 TRP HE3 H 10.411 -14.760 41.866 1.00 . A A . 84 TRP HE3 1 1
6 21506 1 1 84 TRP HH2 H 14.178 -15.299 39.799 1.00 . A A . 84 TRP HH2 1 1
6 21507 1 1 84 TRP HZ2 H 13.626 -13.417 38.243 1.00 . A A . 84 TRP HZ2 1 1
6 21508 1 1 84 TRP HZ3 H 12.601 -15.953 41.592 1.00 . A A . 84 TRP HZ3 1 1
6 21509 1 1 84 TRP N N 6.743 -13.775 39.217 1.00 . A A . 84 TRP N 1 1
6 21510 1 1 84 TRP NE1 N 11.193 -12.038 38.508 1.00 . A A . 84 TRP NE1 1 1
6 21511 1 1 84 TRP O O 5.695 -13.150 41.773 1.00 . A A . 84 TRP O 1 1
6 21512 1 1 85 THR C C 6.987 -14.437 44.989 1.00 . A A . 85 THR C 1 1
6 21513 1 1 85 THR CA C 6.131 -14.948 43.848 1.00 . A A . 85 THR CA 1 1
6 21514 1 1 85 THR CB C 5.617 -16.382 44.163 1.00 . A A . 85 THR CB 1 1
6 21515 1 1 85 THR CG2 C 6.754 -17.417 44.374 1.00 . A A . 85 THR CG2 1 1
6 21516 1 1 85 THR H H 7.594 -15.587 42.441 1.00 . A A . 85 THR H 1 1
6 21517 1 1 85 THR HA H 5.233 -14.304 43.816 1.00 . A A . 85 THR HA 1 1
6 21518 1 1 85 THR HB H 4.991 -16.719 43.323 1.00 . A A . 85 THR HB 1 1
6 21519 1 1 85 THR HG1 H 5.205 -16.109 46.109 1.00 . A A . 85 THR HG1 1 1
6 21520 1 1 85 THR HG21 H 6.297 -18.329 44.782 1.00 . A A . 85 THR HG21 1 1
6 21521 1 1 85 THR HG22 H 7.505 -17.054 45.093 1.00 . A A . 85 THR HG22 1 1
6 21522 1 1 85 THR HG23 H 7.260 -17.676 43.431 1.00 . A A . 85 THR HG23 1 1
6 21523 1 1 85 THR N N 6.861 -14.919 42.579 1.00 . A A . 85 THR N 1 1
6 21524 1 1 85 THR O O 6.463 -14.368 46.090 1.00 . A A . 85 THR O 1 1
6 21525 1 1 85 THR OG1 O 4.750 -16.366 45.313 1.00 . A A . 85 THR OG1 1 1
6 21526 1 1 86 SER C C 8.583 -12.408 46.535 1.00 . A A . 86 SER C 1 1
6 21527 1 1 86 SER CA C 9.105 -13.692 45.942 1.00 . A A . 86 SER CA 1 1
6 21528 1 1 86 SER CB C 10.581 -13.475 45.516 1.00 . A A . 86 SER CB 1 1
6 21529 1 1 86 SER H H 8.723 -14.101 43.902 1.00 . A A . 86 SER H 1 1
6 21530 1 1 86 SER HA H 9.072 -14.501 46.690 1.00 . A A . 86 SER HA 1 1
6 21531 1 1 86 SER HB2 H 10.626 -12.625 44.812 1.00 . A A . 86 SER HB2 1 1
6 21532 1 1 86 SER HB3 H 11.201 -13.241 46.399 1.00 . A A . 86 SER HB3 1 1
6 21533 1 1 86 SER HG H 11.943 -14.600 44.559 1.00 . A A . 86 SER HG 1 1
6 21534 1 1 86 SER N N 8.283 -14.086 44.799 1.00 . A A . 86 SER N 1 1
6 21535 1 1 86 SER O O 7.965 -11.650 45.806 1.00 . A A . 86 SER O 1 1
6 21536 1 1 86 SER OG O 11.045 -14.672 44.865 1.00 . A A . 86 SER OG 1 1
6 21537 1 1 87 LYS C C 9.124 -9.748 47.672 1.00 . A A . 87 LYS C 1 1
6 21538 1 1 87 LYS CA C 8.366 -10.845 48.386 1.00 . A A . 87 LYS CA 1 1
6 21539 1 1 87 LYS CB C 8.505 -10.771 49.938 1.00 . A A . 87 LYS CB 1 1
6 21540 1 1 87 LYS CD C 9.224 -8.381 50.618 1.00 . A A . 87 LYS CD 1 1
6 21541 1 1 87 LYS CE C 8.744 -6.913 50.774 1.00 . A A . 87 LYS CE 1 1
6 21542 1 1 87 LYS CG C 8.052 -9.400 50.532 1.00 . A A . 87 LYS CG 1 1
6 21543 1 1 87 LYS H H 9.316 -12.758 48.430 1.00 . A A . 87 LYS H 1 1
6 21544 1 1 87 LYS HA H 7.294 -10.733 48.150 1.00 . A A . 87 LYS HA 1 1
6 21545 1 1 87 LYS HB2 H 7.864 -11.569 50.348 1.00 . A A . 87 LYS HB2 1 1
6 21546 1 1 87 LYS HB3 H 9.543 -10.989 50.239 1.00 . A A . 87 LYS HB3 1 1
6 21547 1 1 87 LYS HD2 H 9.891 -8.654 51.452 1.00 . A A . 87 LYS HD2 1 1
6 21548 1 1 87 LYS HD3 H 9.811 -8.434 49.698 1.00 . A A . 87 LYS HD3 1 1
6 21549 1 1 87 LYS HE2 H 8.098 -6.648 49.920 1.00 . A A . 87 LYS HE2 1 1
6 21550 1 1 87 LYS HE3 H 8.147 -6.818 51.696 1.00 . A A . 87 LYS HE3 1 1
6 21551 1 1 87 LYS HG2 H 7.229 -9.000 49.921 1.00 . A A . 87 LYS HG2 1 1
6 21552 1 1 87 LYS HG3 H 7.664 -9.543 51.555 1.00 . A A . 87 LYS HG3 1 1
6 21553 1 1 87 LYS HZ1 H 9.559 -4.945 50.882 1.00 . A A . 87 LYS HZ1 1 1
6 21554 1 1 87 LYS HZ2 H 10.514 -6.045 49.934 1.00 . A A . 87 LYS HZ2 1 1
6 21555 1 1 87 LYS HZ3 H 10.529 -6.161 51.665 1.00 . A A . 87 LYS HZ3 1 1
6 21556 1 1 87 LYS N N 8.811 -12.128 47.839 1.00 . A A . 87 LYS N 1 1
6 21557 1 1 87 LYS NZ N 9.890 -5.973 50.814 1.00 . A A . 87 LYS NZ 1 1
6 21558 1 1 87 LYS O O 8.502 -8.755 47.324 1.00 . A A . 87 LYS O 1 1
6 21559 1 1 88 VAL C C 11.972 -9.540 45.575 1.00 . A A . 88 VAL C 1 1
6 21560 1 1 88 VAL CA C 11.241 -8.902 46.732 1.00 . A A . 88 VAL CA 1 1
6 21561 1 1 88 VAL CB C 12.263 -8.191 47.673 1.00 . A A . 88 VAL CB 1 1
6 21562 1 1 88 VAL CG1 C 13.465 -9.098 48.063 1.00 . A A . 88 VAL CG1 1 1
6 21563 1 1 88 VAL CG2 C 12.788 -6.858 47.072 1.00 . A A . 88 VAL CG2 1 1
6 21564 1 1 88 VAL H H 10.931 -10.740 47.752 1.00 . A A . 88 VAL H 1 1
6 21565 1 1 88 VAL HA H 10.560 -8.142 46.318 1.00 . A A . 88 VAL HA 1 1
6 21566 1 1 88 VAL HB H 11.734 -7.919 48.597 1.00 . A A . 88 VAL HB 1 1
6 21567 1 1 88 VAL HG11 H 14.080 -9.343 47.182 1.00 . A A . 88 VAL HG11 1 1
6 21568 1 1 88 VAL HG12 H 14.107 -8.574 48.790 1.00 . A A . 88 VAL HG12 1 1
6 21569 1 1 88 VAL HG13 H 13.124 -10.038 48.525 1.00 . A A . 88 VAL HG13 1 1
6 21570 1 1 88 VAL HG21 H 11.960 -6.238 46.705 1.00 . A A . 88 VAL HG21 1 1
6 21571 1 1 88 VAL HG22 H 13.314 -6.288 47.854 1.00 . A A . 88 VAL HG22 1 1
6 21572 1 1 88 VAL HG23 H 13.482 -7.047 46.239 1.00 . A A . 88 VAL HG23 1 1
6 21573 1 1 88 VAL N N 10.455 -9.915 47.446 1.00 . A A . 88 VAL N 1 1
6 21574 1 1 88 VAL O O 12.258 -10.724 45.650 1.00 . A A . 88 VAL O 1 1
6 21575 1 1 89 VAL C C 14.233 -8.372 43.189 1.00 . A A . 89 VAL C 1 1
6 21576 1 1 89 VAL CA C 13.035 -9.275 43.371 1.00 . A A . 89 VAL CA 1 1
6 21577 1 1 89 VAL CB C 12.090 -9.248 42.142 1.00 . A A . 89 VAL CB 1 1
6 21578 1 1 89 VAL CG1 C 12.849 -9.628 40.846 1.00 . A A . 89 VAL CG1 1 1
6 21579 1 1 89 VAL CG2 C 10.878 -10.200 42.346 1.00 . A A . 89 VAL CG2 1 1
6 21580 1 1 89 VAL H H 11.983 -7.804 44.463 1.00 . A A . 89 VAL H 1 1
6 21581 1 1 89 VAL HA H 13.391 -10.305 43.543 1.00 . A A . 89 VAL HA 1 1
6 21582 1 1 89 VAL HB H 11.692 -8.229 42.018 1.00 . A A . 89 VAL HB 1 1
6 21583 1 1 89 VAL HG11 H 13.655 -8.902 40.653 1.00 . A A . 89 VAL HG11 1 1
6 21584 1 1 89 VAL HG12 H 13.282 -10.639 40.942 1.00 . A A . 89 VAL HG12 1 1
6 21585 1 1 89 VAL HG13 H 12.154 -9.613 39.989 1.00 . A A . 89 VAL HG13 1 1
6 21586 1 1 89 VAL HG21 H 10.190 -10.139 41.482 1.00 . A A . 89 VAL HG21 1 1
6 21587 1 1 89 VAL HG22 H 11.232 -11.242 42.447 1.00 . A A . 89 VAL HG22 1 1
6 21588 1 1 89 VAL HG23 H 10.313 -9.924 43.254 1.00 . A A . 89 VAL HG23 1 1
6 21589 1 1 89 VAL N N 12.275 -8.760 44.509 1.00 . A A . 89 VAL N 1 1
6 21590 1 1 89 VAL O O 14.089 -7.192 43.467 1.00 . A A . 89 VAL O 1 1
6 21591 1 1 90 THR C C 17.362 -8.321 41.416 1.00 . A A . 90 THR C 1 1
6 21592 1 1 90 THR CA C 16.628 -8.062 42.715 1.00 . A A . 90 THR CA 1 1
6 21593 1 1 90 THR CB C 17.524 -8.348 43.955 1.00 . A A . 90 THR CB 1 1
6 21594 1 1 90 THR CG2 C 16.684 -8.684 45.219 1.00 . A A . 90 THR CG2 1 1
6 21595 1 1 90 THR H H 15.519 -9.863 42.554 1.00 . A A . 90 THR H 1 1
6 21596 1 1 90 THR HA H 16.352 -6.994 42.719 1.00 . A A . 90 THR HA 1 1
6 21597 1 1 90 THR HB H 18.143 -7.452 44.146 1.00 . A A . 90 THR HB 1 1
6 21598 1 1 90 THR HG1 H 18.989 -9.646 44.394 1.00 . A A . 90 THR HG1 1 1
6 21599 1 1 90 THR HG21 H 16.219 -9.675 45.111 1.00 . A A . 90 THR HG21 1 1
6 21600 1 1 90 THR HG22 H 15.886 -7.946 45.367 1.00 . A A . 90 THR HG22 1 1
6 21601 1 1 90 THR HG23 H 17.318 -8.701 46.120 1.00 . A A . 90 THR HG23 1 1
6 21602 1 1 90 THR N N 15.420 -8.895 42.786 1.00 . A A . 90 THR N 1 1
6 21603 1 1 90 THR O O 17.008 -9.289 40.763 1.00 . A A . 90 THR O 1 1
6 21604 1 1 90 THR OG1 O 18.394 -9.459 43.674 1.00 . A A . 90 THR OG1 1 1
6 21605 1 1 91 TYR C C 20.313 -7.076 39.558 1.00 . A A . 91 TYR C 1 1
6 21606 1 1 91 TYR CA C 18.906 -7.626 39.663 1.00 . A A . 91 TYR CA 1 1
6 21607 1 1 91 TYR CB C 18.001 -6.847 38.681 1.00 . A A . 91 TYR CB 1 1
6 21608 1 1 91 TYR CD1 C 17.237 -4.868 40.098 1.00 . A A . 91 TYR CD1 1 1
6 21609 1 1 91 TYR CD2 C 18.849 -4.464 38.346 1.00 . A A . 91 TYR CD2 1 1
6 21610 1 1 91 TYR CE1 C 17.199 -3.500 40.383 1.00 . A A . 91 TYR CE1 1 1
6 21611 1 1 91 TYR CE2 C 18.791 -3.092 38.608 1.00 . A A . 91 TYR CE2 1 1
6 21612 1 1 91 TYR CG C 18.028 -5.354 39.051 1.00 . A A . 91 TYR CG 1 1
6 21613 1 1 91 TYR CZ C 17.933 -2.608 39.598 1.00 . A A . 91 TYR CZ 1 1
6 21614 1 1 91 TYR H H 18.629 -6.714 41.567 1.00 . A A . 91 TYR H 1 1
6 21615 1 1 91 TYR HA H 18.919 -8.687 39.378 1.00 . A A . 91 TYR HA 1 1
6 21616 1 1 91 TYR HB2 H 18.349 -6.995 37.644 1.00 . A A . 91 TYR HB2 1 1
6 21617 1 1 91 TYR HB3 H 16.965 -7.218 38.741 1.00 . A A . 91 TYR HB3 1 1
6 21618 1 1 91 TYR HD1 H 16.633 -5.547 40.691 1.00 . A A . 91 TYR HD1 1 1
6 21619 1 1 91 TYR HD2 H 19.536 -4.839 37.594 1.00 . A A . 91 TYR HD2 1 1
6 21620 1 1 91 TYR HE1 H 16.594 -3.131 41.202 1.00 . A A . 91 TYR HE1 1 1
6 21621 1 1 91 TYR HE2 H 19.406 -2.400 38.043 1.00 . A A . 91 TYR HE2 1 1
6 21622 1 1 91 TYR HH H 16.913 -0.985 39.572 1.00 . A A . 91 TYR HH 1 1
6 21623 1 1 91 TYR N N 18.345 -7.485 41.006 1.00 . A A . 91 TYR N 1 1
6 21624 1 1 91 TYR O O 20.570 -6.079 40.213 1.00 . A A . 91 TYR O 1 1
6 21625 1 1 91 TYR OH O 17.802 -1.241 39.789 1.00 . A A . 91 TYR OH 1 1
6 21626 1 1 92 ARG C C 23.094 -7.288 37.232 1.00 . A A . 92 ARG C 1 1
6 21627 1 1 92 ARG CA C 22.616 -7.223 38.662 1.00 . A A . 92 ARG CA 1 1
6 21628 1 1 92 ARG CB C 23.495 -8.139 39.557 1.00 . A A . 92 ARG CB 1 1
6 21629 1 1 92 ARG CD C 25.605 -7.645 40.993 1.00 . A A . 92 ARG CD 1 1
6 21630 1 1 92 ARG CG C 25.025 -7.830 39.559 1.00 . A A . 92 ARG CG 1 1
6 21631 1 1 92 ARG CZ C 27.821 -8.712 40.895 1.00 . A A . 92 ARG CZ 1 1
6 21632 1 1 92 ARG H H 20.973 -8.500 38.213 1.00 . A A . 92 ARG H 1 1
6 21633 1 1 92 ARG HA H 22.701 -6.175 38.995 1.00 . A A . 92 ARG HA 1 1
6 21634 1 1 92 ARG HB2 H 23.106 -8.049 40.577 1.00 . A A . 92 ARG HB2 1 1
6 21635 1 1 92 ARG HB3 H 23.334 -9.181 39.243 1.00 . A A . 92 ARG HB3 1 1
6 21636 1 1 92 ARG HD2 H 25.257 -6.666 41.368 1.00 . A A . 92 ARG HD2 1 1
6 21637 1 1 92 ARG HD3 H 25.230 -8.379 41.723 1.00 . A A . 92 ARG HD3 1 1
6 21638 1 1 92 ARG HE H 27.525 -6.701 40.949 1.00 . A A . 92 ARG HE 1 1
6 21639 1 1 92 ARG HG2 H 25.557 -8.645 39.043 1.00 . A A . 92 ARG HG2 1 1
6 21640 1 1 92 ARG HG3 H 25.264 -6.909 39.010 1.00 . A A . 92 ARG HG3 1 1
6 21641 1 1 92 ARG HH11 H 26.319 -10.107 40.858 1.00 . A A . 92 ARG HH11 1 1
6 21642 1 1 92 ARG HH12 H 27.951 -10.750 40.845 1.00 . A A . 92 ARG HH12 1 1
6 21643 1 1 92 ARG HH21 H 29.567 -7.641 40.891 1.00 . A A . 92 ARG HH21 1 1
6 21644 1 1 92 ARG HH22 H 29.749 -9.395 40.847 1.00 . A A . 92 ARG HH22 1 1
6 21645 1 1 92 ARG N N 21.220 -7.686 38.746 1.00 . A A . 92 ARG N 1 1
6 21646 1 1 92 ARG NE N 27.072 -7.628 40.937 1.00 . A A . 92 ARG NE 1 1
6 21647 1 1 92 ARG NH1 N 27.330 -9.930 40.868 1.00 . A A . 92 ARG NH1 1 1
6 21648 1 1 92 ARG NH2 N 29.128 -8.573 40.876 1.00 . A A . 92 ARG NH2 1 1
6 21649 1 1 92 ARG O O 22.658 -8.178 36.523 1.00 . A A . 92 ARG O 1 1
6 21650 1 1 93 ILE C C 25.653 -7.289 35.355 1.00 . A A . 93 ILE C 1 1
6 21651 1 1 93 ILE CA C 24.425 -6.413 35.382 1.00 . A A . 93 ILE CA 1 1
6 21652 1 1 93 ILE CB C 24.708 -4.990 34.834 1.00 . A A . 93 ILE CB 1 1
6 21653 1 1 93 ILE CD1 C 22.668 -3.850 36.029 1.00 . A A . 93 ILE CD1 1 1
6 21654 1 1 93 ILE CG1 C 23.434 -4.095 34.699 1.00 . A A . 93 ILE CG1 1 1
6 21655 1 1 93 ILE CG2 C 25.420 -5.068 33.460 1.00 . A A . 93 ILE CG2 1 1
6 21656 1 1 93 ILE H H 24.343 -5.636 37.343 1.00 . A A . 93 ILE H 1 1
6 21657 1 1 93 ILE HA H 23.645 -6.832 34.738 1.00 . A A . 93 ILE HA 1 1
6 21658 1 1 93 ILE HB H 25.408 -4.482 35.514 1.00 . A A . 93 ILE HB 1 1
6 21659 1 1 93 ILE HD11 H 22.170 -4.760 36.389 1.00 . A A . 93 ILE HD11 1 1
6 21660 1 1 93 ILE HD12 H 23.342 -3.464 36.808 1.00 . A A . 93 ILE HD12 1 1
6 21661 1 1 93 ILE HD13 H 21.884 -3.107 35.856 1.00 . A A . 93 ILE HD13 1 1
6 21662 1 1 93 ILE HG12 H 23.775 -3.124 34.290 1.00 . A A . 93 ILE HG12 1 1
6 21663 1 1 93 ILE HG13 H 22.721 -4.511 33.966 1.00 . A A . 93 ILE HG13 1 1
6 21664 1 1 93 ILE HG21 H 26.389 -5.588 33.566 1.00 . A A . 93 ILE HG21 1 1
6 21665 1 1 93 ILE HG22 H 24.778 -5.608 32.743 1.00 . A A . 93 ILE HG22 1 1
6 21666 1 1 93 ILE HG23 H 25.615 -4.049 33.083 1.00 . A A . 93 ILE HG23 1 1
6 21667 1 1 93 ILE N N 23.962 -6.361 36.765 1.00 . A A . 93 ILE N 1 1
6 21668 1 1 93 ILE O O 26.473 -7.156 36.249 1.00 . A A . 93 ILE O 1 1
6 21669 1 1 94 VAL C C 28.078 -8.301 33.685 1.00 . A A . 94 VAL C 1 1
6 21670 1 1 94 VAL CA C 26.967 -9.098 34.341 1.00 . A A . 94 VAL CA 1 1
6 21671 1 1 94 VAL CB C 26.777 -10.421 33.536 1.00 . A A . 94 VAL CB 1 1
6 21672 1 1 94 VAL CG1 C 28.055 -11.308 33.593 1.00 . A A . 94 VAL CG1 1 1
6 21673 1 1 94 VAL CG2 C 25.554 -11.223 34.056 1.00 . A A . 94 VAL CG2 1 1
6 21674 1 1 94 VAL H H 25.113 -8.316 33.660 1.00 . A A . 94 VAL H 1 1
6 21675 1 1 94 VAL HA H 27.263 -9.380 35.366 1.00 . A A . 94 VAL HA 1 1
6 21676 1 1 94 VAL HB H 26.582 -10.187 32.479 1.00 . A A . 94 VAL HB 1 1
6 21677 1 1 94 VAL HG11 H 28.921 -10.776 33.171 1.00 . A A . 94 VAL HG11 1 1
6 21678 1 1 94 VAL HG12 H 28.287 -11.589 34.632 1.00 . A A . 94 VAL HG12 1 1
6 21679 1 1 94 VAL HG13 H 27.902 -12.229 33.009 1.00 . A A . 94 VAL HG13 1 1
6 21680 1 1 94 VAL HG21 H 24.625 -10.635 33.970 1.00 . A A . 94 VAL HG21 1 1
6 21681 1 1 94 VAL HG22 H 25.421 -12.153 33.476 1.00 . A A . 94 VAL HG22 1 1
6 21682 1 1 94 VAL HG23 H 25.724 -11.486 35.113 1.00 . A A . 94 VAL HG23 1 1
6 21683 1 1 94 VAL N N 25.775 -8.242 34.400 1.00 . A A . 94 VAL N 1 1
6 21684 1 1 94 VAL O O 29.147 -8.180 34.264 1.00 . A A . 94 VAL O 1 1
6 21685 1 1 95 SER C C 28.150 -5.896 30.984 1.00 . A A . 95 SER C 1 1
6 21686 1 1 95 SER CA C 28.823 -7.019 31.729 1.00 . A A . 95 SER CA 1 1
6 21687 1 1 95 SER CB C 29.476 -8.011 30.735 1.00 . A A . 95 SER CB 1 1
6 21688 1 1 95 SER H H 26.908 -7.854 32.045 1.00 . A A . 95 SER H 1 1
6 21689 1 1 95 SER HA H 29.588 -6.581 32.386 1.00 . A A . 95 SER HA 1 1
6 21690 1 1 95 SER HB2 H 29.934 -8.841 31.300 1.00 . A A . 95 SER HB2 1 1
6 21691 1 1 95 SER HB3 H 28.694 -8.422 30.070 1.00 . A A . 95 SER HB3 1 1
6 21692 1 1 95 SER HG H 30.903 -7.896 29.328 1.00 . A A . 95 SER HG 1 1
6 21693 1 1 95 SER N N 27.804 -7.739 32.483 1.00 . A A . 95 SER N 1 1
6 21694 1 1 95 SER O O 26.941 -5.775 31.098 1.00 . A A . 95 SER O 1 1
6 21695 1 1 95 SER OG O 30.478 -7.324 29.960 1.00 . A A . 95 SER OG 1 1
6 21696 1 1 96 TYR C C 28.801 -3.930 28.074 1.00 . A A . 96 TYR C 1 1
6 21697 1 1 96 TYR CA C 28.290 -3.955 29.498 1.00 . A A . 96 TYR CA 1 1
6 21698 1 1 96 TYR CB C 28.549 -2.620 30.243 1.00 . A A . 96 TYR CB 1 1
6 21699 1 1 96 TYR CD1 C 30.504 -2.928 31.857 1.00 . A A . 96 TYR CD1 1 1
6 21700 1 1 96 TYR CD2 C 30.946 -1.939 29.702 1.00 . A A . 96 TYR CD2 1 1
6 21701 1 1 96 TYR CE1 C 31.839 -2.720 32.218 1.00 . A A . 96 TYR CE1 1 1
6 21702 1 1 96 TYR CE2 C 32.294 -1.784 30.040 1.00 . A A . 96 TYR CE2 1 1
6 21703 1 1 96 TYR CG C 30.034 -2.490 30.614 1.00 . A A . 96 TYR CG 1 1
6 21704 1 1 96 TYR CZ C 32.740 -2.136 31.324 1.00 . A A . 96 TYR CZ 1 1
6 21705 1 1 96 TYR H H 29.893 -5.205 30.131 1.00 . A A . 96 TYR H 1 1
6 21706 1 1 96 TYR HA H 27.196 -4.082 29.436 1.00 . A A . 96 TYR HA 1 1
6 21707 1 1 96 TYR HB2 H 28.217 -1.771 29.619 1.00 . A A . 96 TYR HB2 1 1
6 21708 1 1 96 TYR HB3 H 27.938 -2.619 31.160 1.00 . A A . 96 TYR HB3 1 1
6 21709 1 1 96 TYR HD1 H 29.849 -3.435 32.560 1.00 . A A . 96 TYR HD1 1 1
6 21710 1 1 96 TYR HD2 H 30.602 -1.632 28.719 1.00 . A A . 96 TYR HD2 1 1
6 21711 1 1 96 TYR HE1 H 32.174 -3.017 33.209 1.00 . A A . 96 TYR HE1 1 1
6 21712 1 1 96 TYR HE2 H 32.995 -1.392 29.307 1.00 . A A . 96 TYR HE2 1 1
6 21713 1 1 96 TYR HH H 34.195 -2.046 32.637 1.00 . A A . 96 TYR HH 1 1
6 21714 1 1 96 TYR N N 28.904 -5.076 30.216 1.00 . A A . 96 TYR N 1 1
6 21715 1 1 96 TYR O O 29.936 -4.334 27.865 1.00 . A A . 96 TYR O 1 1
6 21716 1 1 96 TYR OH O 34.067 -1.901 31.704 1.00 . A A . 96 TYR OH 1 1
6 21717 1 1 97 THR C C 29.222 -2.208 25.494 1.00 . A A . 97 THR C 1 1
6 21718 1 1 97 THR CA C 28.407 -3.459 25.708 1.00 . A A . 97 THR CA 1 1
6 21719 1 1 97 THR CB C 27.268 -3.555 24.648 1.00 . A A . 97 THR CB 1 1
6 21720 1 1 97 THR CG2 C 26.169 -2.460 24.750 1.00 . A A . 97 THR CG2 1 1
6 21721 1 1 97 THR H H 27.062 -3.130 27.327 1.00 . A A . 97 THR H 1 1
6 21722 1 1 97 THR HA H 29.044 -4.341 25.543 1.00 . A A . 97 THR HA 1 1
6 21723 1 1 97 THR HB H 26.770 -4.529 24.755 1.00 . A A . 97 THR HB 1 1
6 21724 1 1 97 THR HG1 H 28.429 -4.157 23.111 1.00 . A A . 97 THR HG1 1 1
6 21725 1 1 97 THR HG21 H 25.442 -2.595 23.933 1.00 . A A . 97 THR HG21 1 1
6 21726 1 1 97 THR HG22 H 26.620 -1.469 24.638 1.00 . A A . 97 THR HG22 1 1
6 21727 1 1 97 THR HG23 H 25.611 -2.482 25.697 1.00 . A A . 97 THR HG23 1 1
6 21728 1 1 97 THR N N 27.967 -3.485 27.099 1.00 . A A . 97 THR N 1 1
6 21729 1 1 97 THR O O 28.914 -1.197 26.102 1.00 . A A . 97 THR O 1 1
6 21730 1 1 97 THR OG1 O 27.813 -3.460 23.317 1.00 . A A . 97 THR OG1 1 1
6 21731 1 1 98 ARG C C 30.095 0.025 23.715 1.00 . A A . 98 ARG C 1 1
6 21732 1 1 98 ARG CA C 31.005 -1.035 24.308 1.00 . A A . 98 ARG CA 1 1
6 21733 1 1 98 ARG CB C 32.186 -1.363 23.350 1.00 . A A . 98 ARG CB 1 1
6 21734 1 1 98 ARG CD C 32.792 -2.533 21.145 1.00 . A A . 98 ARG CD 1 1
6 21735 1 1 98 ARG CG C 31.721 -1.695 21.901 1.00 . A A . 98 ARG CG 1 1
6 21736 1 1 98 ARG CZ C 33.160 -1.292 19.059 1.00 . A A . 98 ARG CZ 1 1
6 21737 1 1 98 ARG H H 30.500 -3.107 24.157 1.00 . A A . 98 ARG H 1 1
6 21738 1 1 98 ARG HA H 31.426 -0.650 25.254 1.00 . A A . 98 ARG HA 1 1
6 21739 1 1 98 ARG HB2 H 32.886 -0.509 23.308 1.00 . A A . 98 ARG HB2 1 1
6 21740 1 1 98 ARG HB3 H 32.734 -2.218 23.778 1.00 . A A . 98 ARG HB3 1 1
6 21741 1 1 98 ARG HD2 H 33.822 -2.327 21.480 1.00 . A A . 98 ARG HD2 1 1
6 21742 1 1 98 ARG HD3 H 32.622 -3.598 21.385 1.00 . A A . 98 ARG HD3 1 1
6 21743 1 1 98 ARG HE H 32.214 -3.091 19.156 1.00 . A A . 98 ARG HE 1 1
6 21744 1 1 98 ARG HG2 H 30.779 -2.266 21.895 1.00 . A A . 98 ARG HG2 1 1
6 21745 1 1 98 ARG HG3 H 31.524 -0.750 21.371 1.00 . A A . 98 ARG HG3 1 1
6 21746 1 1 98 ARG HH11 H 33.863 -0.252 20.684 1.00 . A A . 98 ARG HH11 1 1
6 21747 1 1 98 ARG HH12 H 34.128 0.508 19.126 1.00 . A A . 98 ARG HH12 1 1
6 21748 1 1 98 ARG HH21 H 32.583 -2.000 17.226 1.00 . A A . 98 ARG HH21 1 1
6 21749 1 1 98 ARG HH22 H 33.409 -0.441 17.213 1.00 . A A . 98 ARG HH22 1 1
6 21750 1 1 98 ARG N N 30.253 -2.252 24.618 1.00 . A A . 98 ARG N 1 1
6 21751 1 1 98 ARG NE N 32.676 -2.340 19.696 1.00 . A A . 98 ARG NE 1 1
6 21752 1 1 98 ARG NH1 N 33.756 -0.287 19.663 1.00 . A A . 98 ARG NH1 1 1
6 21753 1 1 98 ARG NH2 N 33.043 -1.241 17.750 1.00 . A A . 98 ARG NH2 1 1
6 21754 1 1 98 ARG O O 30.422 1.198 23.818 1.00 . A A . 98 ARG O 1 1
6 21755 1 1 99 ASP C C 27.623 1.671 23.557 1.00 . A A . 99 ASP C 1 1
6 21756 1 1 99 ASP CA C 28.023 0.619 22.537 1.00 . A A . 99 ASP CA 1 1
6 21757 1 1 99 ASP CB C 26.719 -0.036 21.969 1.00 . A A . 99 ASP CB 1 1
6 21758 1 1 99 ASP CG C 26.243 0.656 20.711 1.00 . A A . 99 ASP CG 1 1
6 21759 1 1 99 ASP H H 28.722 -1.336 23.011 1.00 . A A . 99 ASP H 1 1
6 21760 1 1 99 ASP HA H 28.567 1.106 21.710 1.00 . A A . 99 ASP HA 1 1
6 21761 1 1 99 ASP HB2 H 26.881 -1.094 21.709 1.00 . A A . 99 ASP HB2 1 1
6 21762 1 1 99 ASP HB3 H 25.910 -0.011 22.718 1.00 . A A . 99 ASP HB3 1 1
6 21763 1 1 99 ASP N N 28.946 -0.367 23.107 1.00 . A A . 99 ASP N 1 1
6 21764 1 1 99 ASP O O 27.351 2.791 23.152 1.00 . A A . 99 ASP O 1 1
6 21765 1 1 99 ASP OD1 O 26.194 -0.008 19.637 1.00 . A A . 99 ASP OD1 1 1
6 21766 1 1 99 ASP OD2 O 25.916 1.873 20.784 1.00 . A A . 99 ASP OD2 1 1
6 21767 1 1 100 LEU C C 27.861 2.052 27.153 1.00 . A A . 100 LEU C 1 1
6 21768 1 1 100 LEU CA C 27.038 2.232 25.894 1.00 . A A . 100 LEU CA 1 1
6 21769 1 1 100 LEU CB C 25.590 1.792 26.252 1.00 . A A . 100 LEU CB 1 1
6 21770 1 1 100 LEU CD1 C 23.348 1.128 25.272 1.00 . A A . 100 LEU CD1 1 1
6 21771 1 1 100 LEU CD2 C 24.047 3.592 25.260 1.00 . A A . 100 LEU CD2 1 1
6 21772 1 1 100 LEU CG C 24.540 2.120 25.149 1.00 . A A . 100 LEU CG 1 1
6 21773 1 1 100 LEU H H 27.835 0.414 25.178 1.00 . A A . 100 LEU H 1 1
6 21774 1 1 100 LEU HA H 27.076 3.274 25.548 1.00 . A A . 100 LEU HA 1 1
6 21775 1 1 100 LEU HB2 H 25.633 0.704 26.420 1.00 . A A . 100 LEU HB2 1 1
6 21776 1 1 100 LEU HB3 H 25.262 2.257 27.197 1.00 . A A . 100 LEU HB3 1 1
6 21777 1 1 100 LEU HD11 H 22.938 1.149 26.294 1.00 . A A . 100 LEU HD11 1 1
6 21778 1 1 100 LEU HD12 H 23.688 0.103 25.049 1.00 . A A . 100 LEU HD12 1 1
6 21779 1 1 100 LEU HD13 H 22.540 1.380 24.573 1.00 . A A . 100 LEU HD13 1 1
6 21780 1 1 100 LEU HD21 H 23.340 3.681 26.093 1.00 . A A . 100 LEU HD21 1 1
6 21781 1 1 100 LEU HD22 H 23.523 3.914 24.349 1.00 . A A . 100 LEU HD22 1 1
6 21782 1 1 100 LEU HD23 H 24.879 4.292 25.428 1.00 . A A . 100 LEU HD23 1 1
6 21783 1 1 100 LEU HG H 24.992 1.980 24.154 1.00 . A A . 100 LEU HG 1 1
6 21784 1 1 100 LEU N N 27.565 1.324 24.868 1.00 . A A . 100 LEU N 1 1
6 21785 1 1 100 LEU O O 28.263 0.923 27.380 1.00 . A A . 100 LEU O 1 1
6 21786 1 1 101 PRO C C 28.174 2.007 30.218 1.00 . A A . 101 PRO C 1 1
6 21787 1 1 101 PRO CA C 28.956 2.789 29.185 1.00 . A A . 101 PRO CA 1 1
6 21788 1 1 101 PRO CB C 29.312 4.241 29.577 1.00 . A A . 101 PRO CB 1 1
6 21789 1 1 101 PRO CD C 27.704 4.435 27.785 1.00 . A A . 101 PRO CD 1 1
6 21790 1 1 101 PRO CG C 28.077 5.058 29.150 1.00 . A A . 101 PRO CG 1 1
6 21791 1 1 101 PRO HA H 29.869 2.229 28.924 1.00 . A A . 101 PRO HA 1 1
6 21792 1 1 101 PRO HB2 H 29.585 4.349 30.637 1.00 . A A . 101 PRO HB2 1 1
6 21793 1 1 101 PRO HB3 H 30.142 4.602 28.949 1.00 . A A . 101 PRO HB3 1 1
6 21794 1 1 101 PRO HD2 H 26.633 4.544 27.562 1.00 . A A . 101 PRO HD2 1 1
6 21795 1 1 101 PRO HD3 H 28.305 4.891 26.982 1.00 . A A . 101 PRO HD3 1 1
6 21796 1 1 101 PRO HG2 H 27.299 4.863 29.894 1.00 . A A . 101 PRO HG2 1 1
6 21797 1 1 101 PRO HG3 H 28.260 6.143 29.104 1.00 . A A . 101 PRO HG3 1 1
6 21798 1 1 101 PRO N N 28.146 3.064 28.008 1.00 . A A . 101 PRO N 1 1
6 21799 1 1 101 PRO O O 26.989 1.783 30.030 1.00 . A A . 101 PRO O 1 1
6 21800 1 1 102 HIS C C 27.133 1.440 33.004 1.00 . A A . 102 HIS C 1 1
6 21801 1 1 102 HIS CA C 28.205 0.662 32.273 1.00 . A A . 102 HIS CA 1 1
6 21802 1 1 102 HIS CB C 29.273 0.096 33.251 1.00 . A A . 102 HIS CB 1 1
6 21803 1 1 102 HIS CD2 C 27.883 -1.938 34.117 1.00 . A A . 102 HIS CD2 1 1
6 21804 1 1 102 HIS CE1 C 29.283 -2.689 35.567 1.00 . A A . 102 HIS CE1 1 1
6 21805 1 1 102 HIS CG C 28.943 -1.109 34.077 1.00 . A A . 102 HIS CG 1 1
6 21806 1 1 102 HIS H H 29.800 1.825 31.445 1.00 . A A . 102 HIS H 1 1
6 21807 1 1 102 HIS HA H 27.758 -0.179 31.720 1.00 . A A . 102 HIS HA 1 1
6 21808 1 1 102 HIS HB2 H 30.122 -0.259 32.657 1.00 . A A . 102 HIS HB2 1 1
6 21809 1 1 102 HIS HB3 H 29.623 0.884 33.931 1.00 . A A . 102 HIS HB3 1 1
6 21810 1 1 102 HIS HD2 H 26.979 -1.855 33.514 1.00 . A A . 102 HIS HD2 1 1
6 21811 1 1 102 HIS HE1 H 29.727 -3.315 36.343 1.00 . A A . 102 HIS HE1 1 1
6 21812 1 1 102 HIS HE2 H 27.492 -3.643 35.246 1.00 . A A . 102 HIS HE2 1 1
6 21813 1 1 102 HIS N N 28.846 1.558 31.304 1.00 . A A . 102 HIS N 1 1
6 21814 1 1 102 HIS ND1 N 29.814 -1.671 35.071 1.00 . A A . 102 HIS ND1 1 1
6 21815 1 1 102 HIS NE2 N 28.127 -2.874 35.009 1.00 . A A . 102 HIS NE2 1 1
6 21816 1 1 102 HIS O O 26.007 0.974 33.077 1.00 . A A . 102 HIS O 1 1
6 21817 1 1 103 ILE C C 25.195 3.554 33.339 1.00 . A A . 103 ILE C 1 1
6 21818 1 1 103 ILE CA C 26.481 3.525 34.132 1.00 . A A . 103 ILE CA 1 1
6 21819 1 1 103 ILE CB C 27.021 4.986 34.269 1.00 . A A . 103 ILE CB 1 1
6 21820 1 1 103 ILE CD1 C 26.479 7.337 35.245 1.00 . A A . 103 ILE CD1 1 1
6 21821 1 1 103 ILE CG1 C 25.972 5.896 34.967 1.00 . A A . 103 ILE CG1 1 1
6 21822 1 1 103 ILE CG2 C 27.445 5.611 32.908 1.00 . A A . 103 ILE CG2 1 1
6 21823 1 1 103 ILE H H 28.438 2.943 33.509 1.00 . A A . 103 ILE H 1 1
6 21824 1 1 103 ILE HA H 26.258 3.116 35.131 1.00 . A A . 103 ILE HA 1 1
6 21825 1 1 103 ILE HB H 27.927 4.945 34.894 1.00 . A A . 103 ILE HB 1 1
6 21826 1 1 103 ILE HD11 H 25.732 7.903 35.824 1.00 . A A . 103 ILE HD11 1 1
6 21827 1 1 103 ILE HD12 H 27.423 7.311 35.814 1.00 . A A . 103 ILE HD12 1 1
6 21828 1 1 103 ILE HD13 H 26.643 7.892 34.307 1.00 . A A . 103 ILE HD13 1 1
6 21829 1 1 103 ILE HG12 H 25.052 5.971 34.367 1.00 . A A . 103 ILE HG12 1 1
6 21830 1 1 103 ILE HG13 H 25.713 5.414 35.916 1.00 . A A . 103 ILE HG13 1 1
6 21831 1 1 103 ILE HG21 H 28.069 6.504 33.066 1.00 . A A . 103 ILE HG21 1 1
6 21832 1 1 103 ILE HG22 H 28.049 4.908 32.322 1.00 . A A . 103 ILE HG22 1 1
6 21833 1 1 103 ILE HG23 H 26.568 5.903 32.309 1.00 . A A . 103 ILE HG23 1 1
6 21834 1 1 103 ILE N N 27.481 2.644 33.523 1.00 . A A . 103 ILE N 1 1
6 21835 1 1 103 ILE O O 24.125 3.519 33.928 1.00 . A A . 103 ILE O 1 1
6 21836 1 1 104 THR C C 23.383 2.487 31.103 1.00 . A A . 104 THR C 1 1
6 21837 1 1 104 THR CA C 24.085 3.816 31.188 1.00 . A A . 104 THR CA 1 1
6 21838 1 1 104 THR CB C 24.437 4.422 29.802 1.00 . A A . 104 THR CB 1 1
6 21839 1 1 104 THR CG2 C 23.218 4.542 28.859 1.00 . A A . 104 THR CG2 1 1
6 21840 1 1 104 THR H H 26.167 3.561 31.524 1.00 . A A . 104 THR H 1 1
6 21841 1 1 104 THR HA H 23.436 4.551 31.689 1.00 . A A . 104 THR HA 1 1
6 21842 1 1 104 THR HB H 25.170 3.761 29.312 1.00 . A A . 104 THR HB 1 1
6 21843 1 1 104 THR HG1 H 24.439 6.352 30.370 1.00 . A A . 104 THR HG1 1 1
6 21844 1 1 104 THR HG21 H 22.375 5.032 29.370 1.00 . A A . 104 THR HG21 1 1
6 21845 1 1 104 THR HG22 H 22.923 3.537 28.524 1.00 . A A . 104 THR HG22 1 1
6 21846 1 1 104 THR HG23 H 23.492 5.145 27.982 1.00 . A A . 104 THR HG23 1 1
6 21847 1 1 104 THR N N 25.286 3.638 31.992 1.00 . A A . 104 THR N 1 1
6 21848 1 1 104 THR O O 22.199 2.435 31.393 1.00 . A A . 104 THR O 1 1
6 21849 1 1 104 THR OG1 O 25.033 5.722 29.978 1.00 . A A . 104 THR OG1 1 1
6 21850 1 1 105 VAL C C 22.616 -0.074 31.984 1.00 . A A . 105 VAL C 1 1
6 21851 1 1 105 VAL CA C 23.353 0.107 30.674 1.00 . A A . 105 VAL CA 1 1
6 21852 1 1 105 VAL CB C 24.291 -1.105 30.418 1.00 . A A . 105 VAL CB 1 1
6 21853 1 1 105 VAL CG1 C 23.533 -2.440 30.659 1.00 . A A . 105 VAL CG1 1 1
6 21854 1 1 105 VAL CG2 C 24.862 -1.069 28.970 1.00 . A A . 105 VAL CG2 1 1
6 21855 1 1 105 VAL H H 25.045 1.422 30.515 1.00 . A A . 105 VAL H 1 1
6 21856 1 1 105 VAL HA H 22.611 0.163 29.864 1.00 . A A . 105 VAL HA 1 1
6 21857 1 1 105 VAL HB H 25.137 -1.088 31.127 1.00 . A A . 105 VAL HB 1 1
6 21858 1 1 105 VAL HG11 H 23.172 -2.541 31.696 1.00 . A A . 105 VAL HG11 1 1
6 21859 1 1 105 VAL HG12 H 22.674 -2.519 29.971 1.00 . A A . 105 VAL HG12 1 1
6 21860 1 1 105 VAL HG13 H 24.228 -3.270 30.474 1.00 . A A . 105 VAL HG13 1 1
6 21861 1 1 105 VAL HG21 H 25.430 -0.146 28.800 1.00 . A A . 105 VAL HG21 1 1
6 21862 1 1 105 VAL HG22 H 25.544 -1.915 28.806 1.00 . A A . 105 VAL HG22 1 1
6 21863 1 1 105 VAL HG23 H 24.055 -1.123 28.221 1.00 . A A . 105 VAL HG23 1 1
6 21864 1 1 105 VAL N N 24.067 1.384 30.729 1.00 . A A . 105 VAL N 1 1
6 21865 1 1 105 VAL O O 21.406 -0.239 31.965 1.00 . A A . 105 VAL O 1 1
6 21866 1 1 106 ASP C C 21.469 0.627 34.587 1.00 . A A . 106 ASP C 1 1
6 21867 1 1 106 ASP CA C 22.712 -0.215 34.423 1.00 . A A . 106 ASP CA 1 1
6 21868 1 1 106 ASP CB C 23.701 0.064 35.589 1.00 . A A . 106 ASP CB 1 1
6 21869 1 1 106 ASP CG C 23.085 -0.077 36.963 1.00 . A A . 106 ASP CG 1 1
6 21870 1 1 106 ASP H H 24.328 0.153 33.095 1.00 . A A . 106 ASP H 1 1
6 21871 1 1 106 ASP HA H 22.406 -1.264 34.472 1.00 . A A . 106 ASP HA 1 1
6 21872 1 1 106 ASP HB2 H 24.547 -0.639 35.516 1.00 . A A . 106 ASP HB2 1 1
6 21873 1 1 106 ASP HB3 H 24.095 1.089 35.480 1.00 . A A . 106 ASP HB3 1 1
6 21874 1 1 106 ASP N N 23.341 0.004 33.123 1.00 . A A . 106 ASP N 1 1
6 21875 1 1 106 ASP O O 20.430 0.088 34.941 1.00 . A A . 106 ASP O 1 1
6 21876 1 1 106 ASP OD1 O 22.018 -0.737 37.094 1.00 . A A . 106 ASP OD1 1 1
6 21877 1 1 106 ASP OD2 O 23.678 0.476 37.931 1.00 . A A . 106 ASP OD2 1 1
6 21878 1 1 107 ARG C C 19.208 2.378 33.718 1.00 . A A . 107 ARG C 1 1
6 21879 1 1 107 ARG CA C 20.345 2.763 34.632 1.00 . A A . 107 ARG CA 1 1
6 21880 1 1 107 ARG CB C 20.597 4.290 34.592 1.00 . A A . 107 ARG CB 1 1
6 21881 1 1 107 ARG CD C 21.273 6.300 33.118 1.00 . A A . 107 ARG CD 1 1
6 21882 1 1 107 ARG CG C 20.649 4.881 33.161 1.00 . A A . 107 ARG CG 1 1
6 21883 1 1 107 ARG CZ C 20.689 8.589 33.757 1.00 . A A . 107 ARG CZ 1 1
6 21884 1 1 107 ARG H H 22.369 2.393 34.014 1.00 . A A . 107 ARG H 1 1
6 21885 1 1 107 ARG HA H 20.057 2.531 35.669 1.00 . A A . 107 ARG HA 1 1
6 21886 1 1 107 ARG HB2 H 19.814 4.812 35.172 1.00 . A A . 107 ARG HB2 1 1
6 21887 1 1 107 ARG HB3 H 21.564 4.448 35.081 1.00 . A A . 107 ARG HB3 1 1
6 21888 1 1 107 ARG HD2 H 22.235 6.275 33.656 1.00 . A A . 107 ARG HD2 1 1
6 21889 1 1 107 ARG HD3 H 21.456 6.547 32.060 1.00 . A A . 107 ARG HD3 1 1
6 21890 1 1 107 ARG HE H 19.460 6.997 34.031 1.00 . A A . 107 ARG HE 1 1
6 21891 1 1 107 ARG HG2 H 21.270 4.229 32.549 1.00 . A A . 107 ARG HG2 1 1
6 21892 1 1 107 ARG HG3 H 19.635 4.898 32.737 1.00 . A A . 107 ARG HG3 1 1
6 21893 1 1 107 ARG HH11 H 22.570 8.459 32.944 1.00 . A A . 107 ARG HH11 1 1
6 21894 1 1 107 ARG HH12 H 22.052 10.072 33.414 1.00 . A A . 107 ARG HH12 1 1
6 21895 1 1 107 ARG HH21 H 18.887 9.092 34.588 1.00 . A A . 107 ARG HH21 1 1
6 21896 1 1 107 ARG HH22 H 20.008 10.432 34.327 1.00 . A A . 107 ARG HH22 1 1
6 21897 1 1 107 ARG N N 21.528 1.956 34.347 1.00 . A A . 107 ARG N 1 1
6 21898 1 1 107 ARG NE N 20.380 7.312 33.687 1.00 . A A . 107 ARG NE 1 1
6 21899 1 1 107 ARG NH1 N 21.843 9.065 33.345 1.00 . A A . 107 ARG NH1 1 1
6 21900 1 1 107 ARG NH2 N 19.806 9.423 34.258 1.00 . A A . 107 ARG NH2 1 1
6 21901 1 1 107 ARG O O 18.094 2.399 34.211 1.00 . A A . 107 ARG O 1 1
6 21902 1 1 108 LEU C C 17.602 0.420 32.187 1.00 . A A . 108 LEU C 1 1
6 21903 1 1 108 LEU CA C 18.260 1.658 31.611 1.00 . A A . 108 LEU CA 1 1
6 21904 1 1 108 LEU CB C 18.509 1.372 30.101 1.00 . A A . 108 LEU CB 1 1
6 21905 1 1 108 LEU CD1 C 18.356 3.992 29.717 1.00 . A A . 108 LEU CD1 1 1
6 21906 1 1 108 LEU CD2 C 20.268 2.671 28.713 1.00 . A A . 108 LEU CD2 1 1
6 21907 1 1 108 LEU CG C 18.784 2.606 29.160 1.00 . A A . 108 LEU CG 1 1
6 21908 1 1 108 LEU H H 20.328 1.999 32.020 1.00 . A A . 108 LEU H 1 1
6 21909 1 1 108 LEU HA H 17.531 2.463 31.684 1.00 . A A . 108 LEU HA 1 1
6 21910 1 1 108 LEU HB2 H 19.321 0.619 30.032 1.00 . A A . 108 LEU HB2 1 1
6 21911 1 1 108 LEU HB3 H 17.598 0.866 29.706 1.00 . A A . 108 LEU HB3 1 1
6 21912 1 1 108 LEU HD11 H 17.285 4.020 29.958 1.00 . A A . 108 LEU HD11 1 1
6 21913 1 1 108 LEU HD12 H 18.557 4.782 28.981 1.00 . A A . 108 LEU HD12 1 1
6 21914 1 1 108 LEU HD13 H 18.938 4.215 30.615 1.00 . A A . 108 LEU HD13 1 1
6 21915 1 1 108 LEU HD21 H 20.863 2.985 29.569 1.00 . A A . 108 LEU HD21 1 1
6 21916 1 1 108 LEU HD22 H 20.393 3.411 27.913 1.00 . A A . 108 LEU HD22 1 1
6 21917 1 1 108 LEU HD23 H 20.639 1.701 28.356 1.00 . A A . 108 LEU HD23 1 1
6 21918 1 1 108 LEU HG H 18.183 2.481 28.238 1.00 . A A . 108 LEU HG 1 1
6 21919 1 1 108 LEU N N 19.414 2.029 32.424 1.00 . A A . 108 LEU N 1 1
6 21920 1 1 108 LEU O O 16.381 0.384 32.230 1.00 . A A . 108 LEU O 1 1
6 21921 1 1 109 VAL C C 16.868 -1.351 34.344 1.00 . A A . 109 VAL C 1 1
6 21922 1 1 109 VAL CA C 17.737 -1.787 33.181 1.00 . A A . 109 VAL CA 1 1
6 21923 1 1 109 VAL CB C 18.648 -2.998 33.582 1.00 . A A . 109 VAL CB 1 1
6 21924 1 1 109 VAL CG1 C 19.957 -3.075 32.749 1.00 . A A . 109 VAL CG1 1 1
6 21925 1 1 109 VAL CG2 C 18.983 -3.069 35.100 1.00 . A A . 109 VAL CG2 1 1
6 21926 1 1 109 VAL H H 19.368 -0.499 32.644 1.00 . A A . 109 VAL H 1 1
6 21927 1 1 109 VAL HA H 17.074 -2.142 32.366 1.00 . A A . 109 VAL HA 1 1
6 21928 1 1 109 VAL HB H 18.070 -3.927 33.374 1.00 . A A . 109 VAL HB 1 1
6 21929 1 1 109 VAL HG11 H 19.744 -2.949 31.676 1.00 . A A . 109 VAL HG11 1 1
6 21930 1 1 109 VAL HG12 H 20.671 -2.314 33.075 1.00 . A A . 109 VAL HG12 1 1
6 21931 1 1 109 VAL HG13 H 20.464 -4.036 32.894 1.00 . A A . 109 VAL HG13 1 1
6 21932 1 1 109 VAL HG21 H 19.602 -3.952 35.303 1.00 . A A . 109 VAL HG21 1 1
6 21933 1 1 109 VAL HG22 H 19.547 -2.188 35.418 1.00 . A A . 109 VAL HG22 1 1
6 21934 1 1 109 VAL HG23 H 18.074 -3.157 35.712 1.00 . A A . 109 VAL HG23 1 1
6 21935 1 1 109 VAL N N 18.379 -0.582 32.659 1.00 . A A . 109 VAL N 1 1
6 21936 1 1 109 VAL O O 15.724 -1.768 34.418 1.00 . A A . 109 VAL O 1 1
6 21937 1 1 110 SER C C 15.453 0.811 35.943 1.00 . A A . 110 SER C 1 1
6 21938 1 1 110 SER CA C 16.620 -0.044 36.387 1.00 . A A . 110 SER CA 1 1
6 21939 1 1 110 SER CB C 17.477 0.821 37.346 1.00 . A A . 110 SER CB 1 1
6 21940 1 1 110 SER H H 18.334 -0.138 35.133 1.00 . A A . 110 SER H 1 1
6 21941 1 1 110 SER HA H 16.268 -0.921 36.953 1.00 . A A . 110 SER HA 1 1
6 21942 1 1 110 SER HB2 H 18.374 0.258 37.639 1.00 . A A . 110 SER HB2 1 1
6 21943 1 1 110 SER HB3 H 17.801 1.753 36.848 1.00 . A A . 110 SER HB3 1 1
6 21944 1 1 110 SER HG H 15.972 1.648 38.402 1.00 . A A . 110 SER HG 1 1
6 21945 1 1 110 SER N N 17.404 -0.490 35.242 1.00 . A A . 110 SER N 1 1
6 21946 1 1 110 SER O O 14.382 0.718 36.519 1.00 . A A . 110 SER O 1 1
6 21947 1 1 110 SER OG O 16.756 1.130 38.556 1.00 . A A . 110 SER OG 1 1
6 21948 1 1 111 LYS C C 13.437 1.847 33.951 1.00 . A A . 111 LYS C 1 1
6 21949 1 1 111 LYS CA C 14.616 2.610 34.507 1.00 . A A . 111 LYS CA 1 1
6 21950 1 1 111 LYS CB C 15.233 3.618 33.499 1.00 . A A . 111 LYS CB 1 1
6 21951 1 1 111 LYS CD C 15.275 5.977 32.579 1.00 . A A . 111 LYS CD 1 1
6 21952 1 1 111 LYS CE C 14.496 7.176 31.972 1.00 . A A . 111 LYS CE 1 1
6 21953 1 1 111 LYS CG C 14.353 4.839 33.106 1.00 . A A . 111 LYS CG 1 1
6 21954 1 1 111 LYS H H 16.527 1.664 34.433 1.00 . A A . 111 LYS H 1 1
6 21955 1 1 111 LYS HA H 14.288 3.175 35.397 1.00 . A A . 111 LYS HA 1 1
6 21956 1 1 111 LYS HB2 H 16.153 3.998 33.976 1.00 . A A . 111 LYS HB2 1 1
6 21957 1 1 111 LYS HB3 H 15.510 3.073 32.584 1.00 . A A . 111 LYS HB3 1 1
6 21958 1 1 111 LYS HD2 H 15.874 6.345 33.428 1.00 . A A . 111 LYS HD2 1 1
6 21959 1 1 111 LYS HD3 H 15.972 5.572 31.824 1.00 . A A . 111 LYS HD3 1 1
6 21960 1 1 111 LYS HE2 H 14.082 6.887 30.991 1.00 . A A . 111 LYS HE2 1 1
6 21961 1 1 111 LYS HE3 H 13.647 7.452 32.621 1.00 . A A . 111 LYS HE3 1 1
6 21962 1 1 111 LYS HG2 H 13.625 4.550 32.332 1.00 . A A . 111 LYS HG2 1 1
6 21963 1 1 111 LYS HG3 H 13.804 5.212 33.985 1.00 . A A . 111 LYS HG3 1 1
6 21964 1 1 111 LYS HZ1 H 16.301 8.123 31.285 1.00 . A A . 111 LYS HZ1 1 1
6 21965 1 1 111 LYS HZ2 H 15.702 8.763 32.786 1.00 . A A . 111 LYS HZ2 1 1
6 21966 1 1 111 LYS HZ3 H 14.908 9.157 31.301 1.00 . A A . 111 LYS HZ3 1 1
6 21967 1 1 111 LYS N N 15.656 1.666 34.919 1.00 . A A . 111 LYS N 1 1
6 21968 1 1 111 LYS NZ N 15.397 8.353 31.831 1.00 . A A . 111 LYS NZ 1 1
6 21969 1 1 111 LYS O O 12.332 2.346 34.084 1.00 . A A . 111 LYS O 1 1
6 21970 1 1 112 ALA C C 12.009 -1.033 34.048 1.00 . A A . 112 ALA C 1 1
6 21971 1 1 112 ALA CA C 12.514 -0.168 32.911 1.00 . A A . 112 ALA CA 1 1
6 21972 1 1 112 ALA CB C 12.938 -1.132 31.774 1.00 . A A . 112 ALA CB 1 1
6 21973 1 1 112 ALA H H 14.571 0.289 33.214 1.00 . A A . 112 ALA H 1 1
6 21974 1 1 112 ALA HA H 11.710 0.479 32.523 1.00 . A A . 112 ALA HA 1 1
6 21975 1 1 112 ALA HB1 H 12.047 -1.490 31.246 1.00 . A A . 112 ALA HB1 1 1
6 21976 1 1 112 ALA HB2 H 13.576 -0.590 31.070 1.00 . A A . 112 ALA HB2 1 1
6 21977 1 1 112 ALA HB3 H 13.500 -2.008 32.132 1.00 . A A . 112 ALA HB3 1 1
6 21978 1 1 112 ALA N N 13.647 0.653 33.345 1.00 . A A . 112 ALA N 1 1
6 21979 1 1 112 ALA O O 10.820 -1.038 34.330 1.00 . A A . 112 ALA O 1 1
6 21980 1 1 113 LEU C C 11.799 -2.031 36.841 1.00 . A A . 113 LEU C 1 1
6 21981 1 1 113 LEU CA C 12.563 -2.735 35.742 1.00 . A A . 113 LEU CA 1 1
6 21982 1 1 113 LEU CB C 13.865 -3.309 36.364 1.00 . A A . 113 LEU CB 1 1
6 21983 1 1 113 LEU CD1 C 13.768 -5.814 36.909 1.00 . A A . 113 LEU CD1 1 1
6 21984 1 1 113 LEU CD2 C 14.710 -4.160 38.581 1.00 . A A . 113 LEU CD2 1 1
6 21985 1 1 113 LEU CG C 13.643 -4.375 37.479 1.00 . A A . 113 LEU CG 1 1
6 21986 1 1 113 LEU H H 13.896 -1.723 34.432 1.00 . A A . 113 LEU H 1 1
6 21987 1 1 113 LEU HA H 11.973 -3.554 35.300 1.00 . A A . 113 LEU HA 1 1
6 21988 1 1 113 LEU HB2 H 14.494 -3.741 35.571 1.00 . A A . 113 LEU HB2 1 1
6 21989 1 1 113 LEU HB3 H 14.417 -2.448 36.769 1.00 . A A . 113 LEU HB3 1 1
6 21990 1 1 113 LEU HD11 H 14.782 -5.970 36.513 1.00 . A A . 113 LEU HD11 1 1
6 21991 1 1 113 LEU HD12 H 13.031 -5.971 36.106 1.00 . A A . 113 LEU HD12 1 1
6 21992 1 1 113 LEU HD13 H 13.596 -6.566 37.693 1.00 . A A . 113 LEU HD13 1 1
6 21993 1 1 113 LEU HD21 H 14.555 -3.198 39.099 1.00 . A A . 113 LEU HD21 1 1
6 21994 1 1 113 LEU HD22 H 15.705 -4.159 38.111 1.00 . A A . 113 LEU HD22 1 1
6 21995 1 1 113 LEU HD23 H 14.654 -4.969 39.319 1.00 . A A . 113 LEU HD23 1 1
6 21996 1 1 113 LEU HG H 12.651 -4.268 37.948 1.00 . A A . 113 LEU HG 1 1
6 21997 1 1 113 LEU N N 12.933 -1.784 34.693 1.00 . A A . 113 LEU N 1 1
6 21998 1 1 113 LEU O O 10.788 -2.537 37.300 1.00 . A A . 113 LEU O 1 1
6 21999 1 1 114 ASN C C 10.178 0.185 37.792 1.00 . A A . 114 ASN C 1 1
6 22000 1 1 114 ASN CA C 11.557 -0.118 38.327 1.00 . A A . 114 ASN CA 1 1
6 22001 1 1 114 ASN CB C 12.278 1.214 38.680 1.00 . A A . 114 ASN CB 1 1
6 22002 1 1 114 ASN CG C 11.569 2.004 39.756 1.00 . A A . 114 ASN CG 1 1
6 22003 1 1 114 ASN H H 13.101 -0.447 36.899 1.00 . A A . 114 ASN H 1 1
6 22004 1 1 114 ASN HA H 11.493 -0.751 39.228 1.00 . A A . 114 ASN HA 1 1
6 22005 1 1 114 ASN HB2 H 13.294 0.988 39.039 1.00 . A A . 114 ASN HB2 1 1
6 22006 1 1 114 ASN HB3 H 12.359 1.838 37.776 1.00 . A A . 114 ASN HB3 1 1
6 22007 1 1 114 ASN HD21 H 12.521 3.767 39.281 1.00 . A A . 114 ASN HD21 1 1
6 22008 1 1 114 ASN HD22 H 11.396 3.861 40.583 1.00 . A A . 114 ASN HD22 1 1
6 22009 1 1 114 ASN N N 12.275 -0.849 37.289 1.00 . A A . 114 ASN N 1 1
6 22010 1 1 114 ASN ND2 N 11.855 3.321 39.880 1.00 . A A . 114 ASN ND2 1 1
6 22011 1 1 114 ASN O O 9.202 -0.045 38.488 1.00 . A A . 114 ASN O 1 1
6 22012 1 1 114 ASN OD1 O 10.769 1.440 40.486 1.00 . A A . 114 ASN OD1 1 1
6 22013 1 1 115 MET C C 7.896 -0.179 36.015 1.00 . A A . 115 MET C 1 1
6 22014 1 1 115 MET CA C 8.798 1.037 35.955 1.00 . A A . 115 MET CA 1 1
6 22015 1 1 115 MET CB C 8.924 1.603 34.502 1.00 . A A . 115 MET CB 1 1
6 22016 1 1 115 MET CE C 8.992 2.619 31.522 1.00 . A A . 115 MET CE 1 1
6 22017 1 1 115 MET CG C 8.118 2.915 34.262 1.00 . A A . 115 MET CG 1 1
6 22018 1 1 115 MET H H 10.937 0.842 36.013 1.00 . A A . 115 MET H 1 1
6 22019 1 1 115 MET HA H 8.360 1.799 36.616 1.00 . A A . 115 MET HA 1 1
6 22020 1 1 115 MET HB2 H 9.968 1.868 34.297 1.00 . A A . 115 MET HB2 1 1
6 22021 1 1 115 MET HB3 H 8.650 0.826 33.768 1.00 . A A . 115 MET HB3 1 1
6 22022 1 1 115 MET HE1 H 9.294 3.136 30.599 1.00 . A A . 115 MET HE1 1 1
6 22023 1 1 115 MET HE2 H 9.779 1.900 31.786 1.00 . A A . 115 MET HE2 1 1
6 22024 1 1 115 MET HE3 H 8.045 2.085 31.355 1.00 . A A . 115 MET HE3 1 1
6 22025 1 1 115 MET HG2 H 7.044 2.713 34.130 1.00 . A A . 115 MET HG2 1 1
6 22026 1 1 115 MET HG3 H 8.237 3.604 35.113 1.00 . A A . 115 MET HG3 1 1
6 22027 1 1 115 MET N N 10.098 0.694 36.540 1.00 . A A . 115 MET N 1 1
6 22028 1 1 115 MET O O 6.723 -0.033 36.323 1.00 . A A . 115 MET O 1 1
6 22029 1 1 115 MET SD S 8.758 3.861 32.832 1.00 . A A . 115 MET SD 1 1
6 22030 1 1 116 TRP C C 7.189 -2.646 37.400 1.00 . A A . 116 TRP C 1 1
6 22031 1 1 116 TRP CA C 7.641 -2.597 35.959 1.00 . A A . 116 TRP CA 1 1
6 22032 1 1 116 TRP CB C 8.369 -3.928 35.623 1.00 . A A . 116 TRP CB 1 1
6 22033 1 1 116 TRP CD1 C 8.908 -4.259 33.137 1.00 . A A . 116 TRP CD1 1 1
6 22034 1 1 116 TRP CD2 C 6.815 -4.980 33.757 1.00 . A A . 116 TRP CD2 1 1
6 22035 1 1 116 TRP CE2 C 7.050 -5.195 32.414 1.00 . A A . 116 TRP CE2 1 1
6 22036 1 1 116 TRP CE3 C 5.626 -5.339 34.387 1.00 . A A . 116 TRP CE3 1 1
6 22037 1 1 116 TRP CG C 8.106 -4.346 34.204 1.00 . A A . 116 TRP CG 1 1
6 22038 1 1 116 TRP CH2 C 4.878 -6.147 32.215 1.00 . A A . 116 TRP CH2 1 1
6 22039 1 1 116 TRP CZ2 C 6.088 -5.788 31.599 1.00 . A A . 116 TRP CZ2 1 1
6 22040 1 1 116 TRP CZ3 C 4.654 -5.936 33.584 1.00 . A A . 116 TRP CZ3 1 1
6 22041 1 1 116 TRP H H 9.390 -1.486 35.462 1.00 . A A . 116 TRP H 1 1
6 22042 1 1 116 TRP HA H 6.751 -2.519 35.320 1.00 . A A . 116 TRP HA 1 1
6 22043 1 1 116 TRP HB2 H 9.452 -3.875 35.795 1.00 . A A . 116 TRP HB2 1 1
6 22044 1 1 116 TRP HB3 H 7.974 -4.728 36.269 1.00 . A A . 116 TRP HB3 1 1
6 22045 1 1 116 TRP HD1 H 9.916 -3.845 33.131 1.00 . A A . 116 TRP HD1 1 1
6 22046 1 1 116 TRP HE1 H 8.686 -4.808 31.155 1.00 . A A . 116 TRP HE1 1 1
6 22047 1 1 116 TRP HE3 H 5.474 -5.172 35.448 1.00 . A A . 116 TRP HE3 1 1
6 22048 1 1 116 TRP HH2 H 4.096 -6.590 31.621 1.00 . A A . 116 TRP HH2 1 1
6 22049 1 1 116 TRP HZ2 H 6.263 -5.962 30.545 1.00 . A A . 116 TRP HZ2 1 1
6 22050 1 1 116 TRP HZ3 H 3.710 -6.245 34.019 1.00 . A A . 116 TRP HZ3 1 1
6 22051 1 1 116 TRP N N 8.439 -1.393 35.755 1.00 . A A . 116 TRP N 1 1
6 22052 1 1 116 TRP NE1 N 8.281 -4.756 32.096 1.00 . A A . 116 TRP NE1 1 1
6 22053 1 1 116 TRP O O 5.992 -2.625 37.640 1.00 . A A . 116 TRP O 1 1
6 22054 1 1 117 GLY C C 6.713 -1.833 40.211 1.00 . A A . 117 GLY C 1 1
6 22055 1 1 117 GLY CA C 7.743 -2.848 39.768 1.00 . A A . 117 GLY CA 1 1
6 22056 1 1 117 GLY H H 9.109 -2.723 38.142 1.00 . A A . 117 GLY H 1 1
6 22057 1 1 117 GLY HA2 H 7.334 -3.855 39.917 1.00 . A A . 117 GLY HA2 1 1
6 22058 1 1 117 GLY HA3 H 8.618 -2.727 40.426 1.00 . A A . 117 GLY HA3 1 1
6 22059 1 1 117 GLY N N 8.133 -2.716 38.366 1.00 . A A . 117 GLY N 1 1
6 22060 1 1 117 GLY O O 5.914 -2.142 41.084 1.00 . A A . 117 GLY O 1 1
6 22061 1 1 118 LYS C C 4.356 0.045 39.770 1.00 . A A . 118 LYS C 1 1
6 22062 1 1 118 LYS CA C 5.792 0.423 40.074 1.00 . A A . 118 LYS CA 1 1
6 22063 1 1 118 LYS CB C 6.155 1.791 39.417 1.00 . A A . 118 LYS CB 1 1
6 22064 1 1 118 LYS CD C 7.532 3.448 40.913 1.00 . A A . 118 LYS CD 1 1
6 22065 1 1 118 LYS CE C 6.903 3.015 42.268 1.00 . A A . 118 LYS CE 1 1
6 22066 1 1 118 LYS CG C 7.561 2.311 39.853 1.00 . A A . 118 LYS CG 1 1
6 22067 1 1 118 LYS H H 7.381 -0.397 38.900 1.00 . A A . 118 LYS H 1 1
6 22068 1 1 118 LYS HA H 5.890 0.522 41.167 1.00 . A A . 118 LYS HA 1 1
6 22069 1 1 118 LYS HB2 H 6.129 1.640 38.324 1.00 . A A . 118 LYS HB2 1 1
6 22070 1 1 118 LYS HB3 H 5.384 2.542 39.657 1.00 . A A . 118 LYS HB3 1 1
6 22071 1 1 118 LYS HD2 H 8.575 3.760 41.084 1.00 . A A . 118 LYS HD2 1 1
6 22072 1 1 118 LYS HD3 H 6.984 4.318 40.519 1.00 . A A . 118 LYS HD3 1 1
6 22073 1 1 118 LYS HE2 H 5.832 2.774 42.148 1.00 . A A . 118 LYS HE2 1 1
6 22074 1 1 118 LYS HE3 H 7.428 2.125 42.656 1.00 . A A . 118 LYS HE3 1 1
6 22075 1 1 118 LYS HG2 H 8.175 1.487 40.245 1.00 . A A . 118 LYS HG2 1 1
6 22076 1 1 118 LYS HG3 H 8.080 2.717 38.967 1.00 . A A . 118 LYS HG3 1 1
6 22077 1 1 118 LYS HZ1 H 6.480 4.974 42.928 1.00 . A A . 118 LYS HZ1 1 1
6 22078 1 1 118 LYS HZ2 H 8.032 4.342 43.481 1.00 . A A . 118 LYS HZ2 1 1
6 22079 1 1 118 LYS HZ3 H 6.546 3.770 44.210 1.00 . A A . 118 LYS HZ3 1 1
6 22080 1 1 118 LYS N N 6.727 -0.611 39.630 1.00 . A A . 118 LYS N 1 1
6 22081 1 1 118 LYS NZ N 6.999 4.091 43.279 1.00 . A A . 118 LYS NZ 1 1
6 22082 1 1 118 LYS O O 3.486 0.503 40.496 1.00 . A A . 118 LYS O 1 1
6 22083 1 1 119 GLU C C 2.123 -2.250 39.223 1.00 . A A . 119 GLU C 1 1
6 22084 1 1 119 GLU CA C 2.677 -1.098 38.400 1.00 . A A . 119 GLU CA 1 1
6 22085 1 1 119 GLU CB C 2.532 -1.420 36.876 1.00 . A A . 119 GLU CB 1 1
6 22086 1 1 119 GLU CD C 3.259 -3.168 35.142 1.00 . A A . 119 GLU CD 1 1
6 22087 1 1 119 GLU CG C 2.795 -2.920 36.548 1.00 . A A . 119 GLU CG 1 1
6 22088 1 1 119 GLU H H 4.798 -1.155 38.148 1.00 . A A . 119 GLU H 1 1
6 22089 1 1 119 GLU HA H 2.051 -0.211 38.599 1.00 . A A . 119 GLU HA 1 1
6 22090 1 1 119 GLU HB2 H 1.507 -1.180 36.549 1.00 . A A . 119 GLU HB2 1 1
6 22091 1 1 119 GLU HB3 H 3.217 -0.765 36.308 1.00 . A A . 119 GLU HB3 1 1
6 22092 1 1 119 GLU HG2 H 3.591 -3.306 37.199 1.00 . A A . 119 GLU HG2 1 1
6 22093 1 1 119 GLU HG3 H 1.876 -3.500 36.729 1.00 . A A . 119 GLU HG3 1 1
6 22094 1 1 119 GLU N N 4.071 -0.760 38.714 1.00 . A A . 119 GLU N 1 1
6 22095 1 1 119 GLU O O 1.005 -2.657 38.940 1.00 . A A . 119 GLU O 1 1
6 22096 1 1 119 GLU OE1 O 2.507 -3.765 34.331 1.00 . A A . 119 GLU OE1 1 1
6 22097 1 1 119 GLU OE2 O 4.411 -2.776 34.848 1.00 . A A . 119 GLU OE2 1 1
6 22098 1 1 120 ILE C C 2.799 -3.950 42.358 1.00 . A A . 120 ILE C 1 1
6 22099 1 1 120 ILE CA C 2.454 -4.039 40.887 1.00 . A A . 120 ILE CA 1 1
6 22100 1 1 120 ILE CB C 3.164 -5.294 40.281 1.00 . A A . 120 ILE CB 1 1
6 22101 1 1 120 ILE CD1 C 5.368 -6.204 39.218 1.00 . A A . 120 ILE CD1 1 1
6 22102 1 1 120 ILE CG1 C 4.661 -5.017 39.931 1.00 . A A . 120 ILE CG1 1 1
6 22103 1 1 120 ILE CG2 C 2.370 -5.858 39.071 1.00 . A A . 120 ILE CG2 1 1
6 22104 1 1 120 ILE H H 3.757 -2.416 40.485 1.00 . A A . 120 ILE H 1 1
6 22105 1 1 120 ILE HA H 1.354 -4.136 40.841 1.00 . A A . 120 ILE HA 1 1
6 22106 1 1 120 ILE HB H 3.175 -6.112 41.020 1.00 . A A . 120 ILE HB 1 1
6 22107 1 1 120 ILE HD11 H 5.111 -7.142 39.727 1.00 . A A . 120 ILE HD11 1 1
6 22108 1 1 120 ILE HD12 H 5.064 -6.280 38.162 1.00 . A A . 120 ILE HD12 1 1
6 22109 1 1 120 ILE HD13 H 6.463 -6.079 39.240 1.00 . A A . 120 ILE HD13 1 1
6 22110 1 1 120 ILE HG12 H 4.746 -4.152 39.257 1.00 . A A . 120 ILE HG12 1 1
6 22111 1 1 120 ILE HG13 H 5.185 -4.779 40.875 1.00 . A A . 120 ILE HG13 1 1
6 22112 1 1 120 ILE HG21 H 2.455 -5.192 38.204 1.00 . A A . 120 ILE HG21 1 1
6 22113 1 1 120 ILE HG22 H 2.783 -6.842 38.800 1.00 . A A . 120 ILE HG22 1 1
6 22114 1 1 120 ILE HG23 H 1.300 -5.996 39.314 1.00 . A A . 120 ILE HG23 1 1
6 22115 1 1 120 ILE N N 2.874 -2.802 40.212 1.00 . A A . 120 ILE N 1 1
6 22116 1 1 120 ILE O O 3.683 -3.169 42.670 1.00 . A A . 120 ILE O 1 1
6 22117 1 1 121 PRO C C 3.904 -5.132 44.970 1.00 . A A . 121 PRO C 1 1
6 22118 1 1 121 PRO CA C 2.528 -4.567 44.703 1.00 . A A . 121 PRO CA 1 1
6 22119 1 1 121 PRO CB C 1.415 -5.418 45.367 1.00 . A A . 121 PRO CB 1 1
6 22120 1 1 121 PRO CD C 1.050 -5.599 42.976 1.00 . A A . 121 PRO CD 1 1
6 22121 1 1 121 PRO CG C 1.024 -6.437 44.275 1.00 . A A . 121 PRO CG 1 1
6 22122 1 1 121 PRO HA H 2.475 -3.511 45.033 1.00 . A A . 121 PRO HA 1 1
6 22123 1 1 121 PRO HB2 H 1.736 -5.883 46.316 1.00 . A A . 121 PRO HB2 1 1
6 22124 1 1 121 PRO HB3 H 0.541 -4.776 45.570 1.00 . A A . 121 PRO HB3 1 1
6 22125 1 1 121 PRO HD2 H 1.180 -6.259 42.105 1.00 . A A . 121 PRO HD2 1 1
6 22126 1 1 121 PRO HD3 H 0.127 -5.022 42.855 1.00 . A A . 121 PRO HD3 1 1
6 22127 1 1 121 PRO HG2 H 1.796 -7.221 44.236 1.00 . A A . 121 PRO HG2 1 1
6 22128 1 1 121 PRO HG3 H 0.049 -6.906 44.470 1.00 . A A . 121 PRO HG3 1 1
6 22129 1 1 121 PRO N N 2.142 -4.681 43.300 1.00 . A A . 121 PRO N 1 1
6 22130 1 1 121 PRO O O 4.448 -4.787 46.008 1.00 . A A . 121 PRO O 1 1
6 22131 1 1 122 LEU C C 6.788 -5.363 44.662 1.00 . A A . 122 LEU C 1 1
6 22132 1 1 122 LEU CA C 5.825 -6.480 44.336 1.00 . A A . 122 LEU CA 1 1
6 22133 1 1 122 LEU CB C 6.439 -7.297 43.159 1.00 . A A . 122 LEU CB 1 1
6 22134 1 1 122 LEU CD1 C 6.367 -9.436 41.769 1.00 . A A . 122 LEU CD1 1 1
6 22135 1 1 122 LEU CD2 C 6.619 -9.630 44.260 1.00 . A A . 122 LEU CD2 1 1
6 22136 1 1 122 LEU CG C 5.977 -8.787 43.124 1.00 . A A . 122 LEU CG 1 1
6 22137 1 1 122 LEU H H 4.003 -6.271 43.250 1.00 . A A . 122 LEU H 1 1
6 22138 1 1 122 LEU HA H 5.745 -7.097 45.246 1.00 . A A . 122 LEU HA 1 1
6 22139 1 1 122 LEU HB2 H 6.173 -6.789 42.217 1.00 . A A . 122 LEU HB2 1 1
6 22140 1 1 122 LEU HB3 H 7.542 -7.290 43.217 1.00 . A A . 122 LEU HB3 1 1
6 22141 1 1 122 LEU HD11 H 5.789 -8.988 40.954 1.00 . A A . 122 LEU HD11 1 1
6 22142 1 1 122 LEU HD12 H 6.156 -10.513 41.777 1.00 . A A . 122 LEU HD12 1 1
6 22143 1 1 122 LEU HD13 H 7.440 -9.291 41.572 1.00 . A A . 122 LEU HD13 1 1
6 22144 1 1 122 LEU HD21 H 6.358 -9.276 45.266 1.00 . A A . 122 LEU HD21 1 1
6 22145 1 1 122 LEU HD22 H 7.714 -9.611 44.157 1.00 . A A . 122 LEU HD22 1 1
6 22146 1 1 122 LEU HD23 H 6.274 -10.671 44.182 1.00 . A A . 122 LEU HD23 1 1
6 22147 1 1 122 LEU HG H 4.879 -8.814 43.230 1.00 . A A . 122 LEU HG 1 1
6 22148 1 1 122 LEU N N 4.483 -5.968 44.074 1.00 . A A . 122 LEU N 1 1
6 22149 1 1 122 LEU O O 6.536 -4.228 44.293 1.00 . A A . 122 LEU O 1 1
6 22150 1 1 123 HIS C C 10.166 -5.024 45.105 1.00 . A A . 123 HIS C 1 1
6 22151 1 1 123 HIS CA C 8.868 -4.737 45.827 1.00 . A A . 123 HIS CA 1 1
6 22152 1 1 123 HIS CB C 8.999 -4.948 47.357 1.00 . A A . 123 HIS CB 1 1
6 22153 1 1 123 HIS CD2 C 10.961 -3.581 48.237 1.00 . A A . 123 HIS CD2 1 1
6 22154 1 1 123 HIS CE1 C 9.780 -1.986 49.209 1.00 . A A . 123 HIS CE1 1 1
6 22155 1 1 123 HIS CG C 9.640 -3.791 48.078 1.00 . A A . 123 HIS CG 1 1
6 22156 1 1 123 HIS H H 8.073 -6.685 45.605 1.00 . A A . 123 HIS H 1 1
6 22157 1 1 123 HIS HA H 8.542 -3.703 45.628 1.00 . A A . 123 HIS HA 1 1
6 22158 1 1 123 HIS HB2 H 7.994 -5.087 47.790 1.00 . A A . 123 HIS HB2 1 1
6 22159 1 1 123 HIS HB3 H 9.571 -5.870 47.558 1.00 . A A . 123 HIS HB3 1 1
6 22160 1 1 123 HIS HD1 H 7.934 -2.754 48.689 1.00 . A A . 123 HIS HD1 1 1
6 22161 1 1 123 HIS HD2 H 11.807 -4.169 47.887 1.00 . A A . 123 HIS HD2 1 1
6 22162 1 1 123 HIS HE1 H 9.501 -1.095 49.769 1.00 . A A . 123 HIS HE1 1 1
6 22163 1 1 123 HIS N N 7.890 -5.719 45.369 1.00 . A A . 123 HIS N 1 1
6 22164 1 1 123 HIS ND1 N 8.962 -2.828 48.663 1.00 . A A . 123 HIS ND1 1 1
6 22165 1 1 123 HIS NE2 N 10.958 -2.361 48.998 1.00 . A A . 123 HIS NE2 1 1
6 22166 1 1 123 HIS O O 10.285 -6.118 44.574 1.00 . A A . 123 HIS O 1 1
6 22167 1 1 124 PHE C C 13.546 -3.833 45.290 1.00 . A A . 124 PHE C 1 1
6 22168 1 1 124 PHE CA C 12.418 -4.348 44.421 1.00 . A A . 124 PHE CA 1 1
6 22169 1 1 124 PHE CB C 12.454 -3.759 42.985 1.00 . A A . 124 PHE CB 1 1
6 22170 1 1 124 PHE CD1 C 12.263 -5.532 41.160 1.00 . A A . 124 PHE CD1 1 1
6 22171 1 1 124 PHE CD2 C 10.229 -4.584 42.040 1.00 . A A . 124 PHE CD2 1 1
6 22172 1 1 124 PHE CE1 C 11.520 -6.285 40.245 1.00 . A A . 124 PHE CE1 1 1
6 22173 1 1 124 PHE CE2 C 9.482 -5.436 41.221 1.00 . A A . 124 PHE CE2 1 1
6 22174 1 1 124 PHE CG C 11.627 -4.645 42.037 1.00 . A A . 124 PHE CG 1 1
6 22175 1 1 124 PHE CZ C 10.123 -6.245 40.280 1.00 . A A . 124 PHE CZ 1 1
6 22176 1 1 124 PHE H H 10.992 -3.170 45.464 1.00 . A A . 124 PHE H 1 1
6 22177 1 1 124 PHE HA H 12.588 -5.433 44.341 1.00 . A A . 124 PHE HA 1 1
6 22178 1 1 124 PHE HB2 H 12.058 -2.731 42.991 1.00 . A A . 124 PHE HB2 1 1
6 22179 1 1 124 PHE HB3 H 13.498 -3.710 42.631 1.00 . A A . 124 PHE HB3 1 1
6 22180 1 1 124 PHE HD1 H 13.340 -5.646 41.188 1.00 . A A . 124 PHE HD1 1 1
6 22181 1 1 124 PHE HD2 H 9.714 -3.877 42.682 1.00 . A A . 124 PHE HD2 1 1
6 22182 1 1 124 PHE HE1 H 12.022 -6.912 39.517 1.00 . A A . 124 PHE HE1 1 1
6 22183 1 1 124 PHE HE2 H 8.401 -5.471 41.315 1.00 . A A . 124 PHE HE2 1 1
6 22184 1 1 124 PHE HZ H 9.542 -6.845 39.585 1.00 . A A . 124 PHE HZ 1 1
6 22185 1 1 124 PHE N N 11.134 -4.077 45.067 1.00 . A A . 124 PHE N 1 1
6 22186 1 1 124 PHE O O 13.293 -2.931 46.073 1.00 . A A . 124 PHE O 1 1
6 22187 1 1 125 ARG C C 17.005 -3.517 45.131 1.00 . A A . 125 ARG C 1 1
6 22188 1 1 125 ARG CA C 15.898 -4.032 46.027 1.00 . A A . 125 ARG CA 1 1
6 22189 1 1 125 ARG CB C 16.387 -5.307 46.774 1.00 . A A . 125 ARG CB 1 1
6 22190 1 1 125 ARG CD C 16.672 -4.613 49.300 1.00 . A A . 125 ARG CD 1 1
6 22191 1 1 125 ARG CG C 17.348 -5.115 47.986 1.00 . A A . 125 ARG CG 1 1
6 22192 1 1 125 ARG CZ C 15.469 -2.437 49.237 1.00 . A A . 125 ARG CZ 1 1
6 22193 1 1 125 ARG H H 14.941 -5.133 44.491 1.00 . A A . 125 ARG H 1 1
6 22194 1 1 125 ARG HA H 15.610 -3.258 46.749 1.00 . A A . 125 ARG HA 1 1
6 22195 1 1 125 ARG HB2 H 15.521 -5.881 47.129 1.00 . A A . 125 ARG HB2 1 1
6 22196 1 1 125 ARG HB3 H 16.912 -5.922 46.027 1.00 . A A . 125 ARG HB3 1 1
6 22197 1 1 125 ARG HD2 H 15.758 -5.182 49.530 1.00 . A A . 125 ARG HD2 1 1
6 22198 1 1 125 ARG HD3 H 17.361 -4.872 50.128 1.00 . A A . 125 ARG HD3 1 1
6 22199 1 1 125 ARG HE H 17.452 -2.644 49.602 1.00 . A A . 125 ARG HE 1 1
6 22200 1 1 125 ARG HG2 H 17.754 -6.121 48.206 1.00 . A A . 125 ARG HG2 1 1
6 22201 1 1 125 ARG HG3 H 18.201 -4.471 47.720 1.00 . A A . 125 ARG HG3 1 1
6 22202 1 1 125 ARG HH11 H 14.170 -3.941 48.735 1.00 . A A . 125 ARG HH11 1 1
6 22203 1 1 125 ARG HH12 H 13.466 -2.338 48.838 1.00 . A A . 125 ARG HH12 1 1
6 22204 1 1 125 ARG HH21 H 16.429 -0.678 49.671 1.00 . A A . 125 ARG HH21 1 1
6 22205 1 1 125 ARG HH22 H 14.707 -0.536 49.326 1.00 . A A . 125 ARG HH22 1 1
6 22206 1 1 125 ARG N N 14.771 -4.411 45.168 1.00 . A A . 125 ARG N 1 1
6 22207 1 1 125 ARG NE N 16.576 -3.145 49.374 1.00 . A A . 125 ARG NE 1 1
6 22208 1 1 125 ARG NH1 N 14.296 -2.941 48.926 1.00 . A A . 125 ARG NH1 1 1
6 22209 1 1 125 ARG NH2 N 15.540 -1.137 49.420 1.00 . A A . 125 ARG NH2 1 1
6 22210 1 1 125 ARG O O 17.033 -3.919 43.976 1.00 . A A . 125 ARG O 1 1
6 22211 1 1 126 LYS C C 20.219 -3.077 45.205 1.00 . A A . 126 LYS C 1 1
6 22212 1 1 126 LYS CA C 19.050 -2.169 44.850 1.00 . A A . 126 LYS CA 1 1
6 22213 1 1 126 LYS CB C 19.233 -0.626 45.061 1.00 . A A . 126 LYS CB 1 1
6 22214 1 1 126 LYS CD C 21.849 -0.264 44.923 1.00 . A A . 126 LYS CD 1 1
6 22215 1 1 126 LYS CE C 22.131 0.830 43.850 1.00 . A A . 126 LYS CE 1 1
6 22216 1 1 126 LYS CG C 20.540 -0.153 45.753 1.00 . A A . 126 LYS CG 1 1
6 22217 1 1 126 LYS H H 17.874 -2.359 46.606 1.00 . A A . 126 LYS H 1 1
6 22218 1 1 126 LYS HA H 18.799 -2.291 43.780 1.00 . A A . 126 LYS HA 1 1
6 22219 1 1 126 LYS HB2 H 19.146 -0.123 44.096 1.00 . A A . 126 LYS HB2 1 1
6 22220 1 1 126 LYS HB3 H 18.388 -0.235 45.658 1.00 . A A . 126 LYS HB3 1 1
6 22221 1 1 126 LYS HD2 H 22.673 -0.208 45.653 1.00 . A A . 126 LYS HD2 1 1
6 22222 1 1 126 LYS HD3 H 21.886 -1.235 44.430 1.00 . A A . 126 LYS HD3 1 1
6 22223 1 1 126 LYS HE2 H 22.081 1.819 44.338 1.00 . A A . 126 LYS HE2 1 1
6 22224 1 1 126 LYS HE3 H 23.180 0.681 43.532 1.00 . A A . 126 LYS HE3 1 1
6 22225 1 1 126 LYS HG2 H 20.430 0.904 46.048 1.00 . A A . 126 LYS HG2 1 1
6 22226 1 1 126 LYS HG3 H 20.634 -0.757 46.672 1.00 . A A . 126 LYS HG3 1 1
6 22227 1 1 126 LYS HZ1 H 21.083 -0.235 42.278 1.00 . A A . 126 LYS HZ1 1 1
6 22228 1 1 126 LYS HZ2 H 21.735 1.263 41.779 1.00 . A A . 126 LYS HZ2 1 1
6 22229 1 1 126 LYS HZ3 H 20.301 1.183 42.780 1.00 . A A . 126 LYS HZ3 1 1
6 22230 1 1 126 LYS N N 17.921 -2.657 45.649 1.00 . A A . 126 LYS N 1 1
6 22231 1 1 126 LYS NZ N 21.282 0.766 42.631 1.00 . A A . 126 LYS NZ 1 1
6 22232 1 1 126 LYS O O 20.375 -3.385 46.375 1.00 . A A . 126 LYS O 1 1
6 22233 1 1 127 VAL C C 23.450 -3.825 44.643 1.00 . A A . 127 VAL C 1 1
6 22234 1 1 127 VAL CA C 22.104 -4.492 44.501 1.00 . A A . 127 VAL CA 1 1
6 22235 1 1 127 VAL CB C 22.219 -5.592 43.405 1.00 . A A . 127 VAL CB 1 1
6 22236 1 1 127 VAL CG1 C 20.854 -6.326 43.287 1.00 . A A . 127 VAL CG1 1 1
6 22237 1 1 127 VAL CG2 C 22.693 -5.022 42.038 1.00 . A A . 127 VAL CG2 1 1
6 22238 1 1 127 VAL H H 20.924 -3.196 43.290 1.00 . A A . 127 VAL H 1 1
6 22239 1 1 127 VAL HA H 21.904 -4.990 45.474 1.00 . A A . 127 VAL HA 1 1
6 22240 1 1 127 VAL HB H 22.983 -6.332 43.703 1.00 . A A . 127 VAL HB 1 1
6 22241 1 1 127 VAL HG11 H 20.035 -5.617 43.088 1.00 . A A . 127 VAL HG11 1 1
6 22242 1 1 127 VAL HG12 H 20.892 -7.060 42.475 1.00 . A A . 127 VAL HG12 1 1
6 22243 1 1 127 VAL HG13 H 20.640 -6.859 44.227 1.00 . A A . 127 VAL HG13 1 1
6 22244 1 1 127 VAL HG21 H 22.852 -5.856 41.350 1.00 . A A . 127 VAL HG21 1 1
6 22245 1 1 127 VAL HG22 H 21.946 -4.352 41.591 1.00 . A A . 127 VAL HG22 1 1
6 22246 1 1 127 VAL HG23 H 23.650 -4.485 42.120 1.00 . A A . 127 VAL HG23 1 1
6 22247 1 1 127 VAL N N 21.039 -3.527 44.228 1.00 . A A . 127 VAL N 1 1
6 22248 1 1 127 VAL O O 23.653 -2.768 44.077 1.00 . A A . 127 VAL O 1 1
6 22249 1 1 128 VAL C C 26.648 -4.831 46.264 1.00 . A A . 128 VAL C 1 1
6 22250 1 1 128 VAL CA C 25.643 -3.826 45.721 1.00 . A A . 128 VAL CA 1 1
6 22251 1 1 128 VAL CB C 25.517 -2.607 46.707 1.00 . A A . 128 VAL CB 1 1
6 22252 1 1 128 VAL CG1 C 25.755 -1.240 46.007 1.00 . A A . 128 VAL CG1 1 1
6 22253 1 1 128 VAL CG2 C 24.160 -2.593 47.459 1.00 . A A . 128 VAL CG2 1 1
6 22254 1 1 128 VAL H H 24.144 -5.371 45.787 1.00 . A A . 128 VAL H 1 1
6 22255 1 1 128 VAL HA H 26.082 -3.474 44.778 1.00 . A A . 128 VAL HA 1 1
6 22256 1 1 128 VAL HB H 26.313 -2.686 47.466 1.00 . A A . 128 VAL HB 1 1
6 22257 1 1 128 VAL HG11 H 25.670 -0.398 46.716 1.00 . A A . 128 VAL HG11 1 1
6 22258 1 1 128 VAL HG12 H 26.764 -1.199 45.567 1.00 . A A . 128 VAL HG12 1 1
6 22259 1 1 128 VAL HG13 H 25.025 -1.073 45.204 1.00 . A A . 128 VAL HG13 1 1
6 22260 1 1 128 VAL HG21 H 23.313 -2.398 46.788 1.00 . A A . 128 VAL HG21 1 1
6 22261 1 1 128 VAL HG22 H 23.978 -3.548 47.967 1.00 . A A . 128 VAL HG22 1 1
6 22262 1 1 128 VAL HG23 H 24.170 -1.798 48.221 1.00 . A A . 128 VAL HG23 1 1
6 22263 1 1 128 VAL N N 24.363 -4.453 45.413 1.00 . A A . 128 VAL N 1 1
6 22264 1 1 128 VAL O O 27.745 -4.927 45.735 1.00 . A A . 128 VAL O 1 1
6 22265 1 1 129 TRP C C 26.540 -7.916 47.680 1.00 . A A . 129 TRP C 1 1
6 22266 1 1 129 TRP CA C 27.159 -6.555 47.950 1.00 . A A . 129 TRP CA 1 1
6 22267 1 1 129 TRP CB C 27.313 -6.289 49.485 1.00 . A A . 129 TRP CB 1 1
6 22268 1 1 129 TRP CD1 C 25.121 -5.267 50.318 1.00 . A A . 129 TRP CD1 1 1
6 22269 1 1 129 TRP CD2 C 26.821 -3.735 50.156 1.00 . A A . 129 TRP CD2 1 1
6 22270 1 1 129 TRP CE2 C 25.641 -3.147 50.582 1.00 . A A . 129 TRP CE2 1 1
6 22271 1 1 129 TRP CE3 C 27.996 -3.009 49.997 1.00 . A A . 129 TRP CE3 1 1
6 22272 1 1 129 TRP CG C 26.414 -5.180 49.972 1.00 . A A . 129 TRP CG 1 1
6 22273 1 1 129 TRP CH2 C 26.749 -1.035 50.720 1.00 . A A . 129 TRP CH2 1 1
6 22274 1 1 129 TRP CZ2 C 25.570 -1.780 50.860 1.00 . A A . 129 TRP CZ2 1 1
6 22275 1 1 129 TRP CZ3 C 27.947 -1.641 50.302 1.00 . A A . 129 TRP CZ3 1 1
6 22276 1 1 129 TRP H H 25.349 -5.481 47.699 1.00 . A A . 129 TRP H 1 1
6 22277 1 1 129 TRP HA H 28.171 -6.538 47.513 1.00 . A A . 129 TRP HA 1 1
6 22278 1 1 129 TRP HB2 H 27.077 -7.195 50.065 1.00 . A A . 129 TRP HB2 1 1
6 22279 1 1 129 TRP HB3 H 28.344 -6.007 49.744 1.00 . A A . 129 TRP HB3 1 1
6 22280 1 1 129 TRP HD1 H 24.520 -6.179 50.302 1.00 . A A . 129 TRP HD1 1 1
6 22281 1 1 129 TRP HE1 H 23.704 -3.891 50.956 1.00 . A A . 129 TRP HE1 1 1
6 22282 1 1 129 TRP HE3 H 28.917 -3.481 49.657 1.00 . A A . 129 TRP HE3 1 1
6 22283 1 1 129 TRP HH2 H 26.738 0.027 50.941 1.00 . A A . 129 TRP HH2 1 1
6 22284 1 1 129 TRP HZ2 H 24.638 -1.318 51.173 1.00 . A A . 129 TRP HZ2 1 1
6 22285 1 1 129 TRP HZ3 H 28.848 -1.039 50.212 1.00 . A A . 129 TRP HZ3 1 1
6 22286 1 1 129 TRP N N 26.271 -5.574 47.326 1.00 . A A . 129 TRP N 1 1
6 22287 1 1 129 TRP NE1 N 24.676 -4.080 50.663 1.00 . A A . 129 TRP NE1 1 1
6 22288 1 1 129 TRP O O 25.538 -8.201 48.319 1.00 . A A . 129 TRP O 1 1
6 22289 1 1 130 GLY C C 26.085 -10.346 45.181 1.00 . A A . 130 GLY C 1 1
6 22290 1 1 130 GLY CA C 26.605 -10.119 46.582 1.00 . A A . 130 GLY CA 1 1
6 22291 1 1 130 GLY H H 27.909 -8.491 46.233 1.00 . A A . 130 GLY H 1 1
6 22292 1 1 130 GLY HA2 H 27.437 -10.822 46.742 1.00 . A A . 130 GLY HA2 1 1
6 22293 1 1 130 GLY HA3 H 25.818 -10.373 47.309 1.00 . A A . 130 GLY HA3 1 1
6 22294 1 1 130 GLY N N 27.116 -8.758 46.778 1.00 . A A . 130 GLY N 1 1
6 22295 1 1 130 GLY O O 26.393 -9.554 44.303 1.00 . A A . 130 GLY O 1 1
6 22296 1 1 131 THR C C 23.290 -11.407 43.665 1.00 . A A . 131 THR C 1 1
6 22297 1 1 131 THR CA C 24.760 -11.769 43.655 1.00 . A A . 131 THR CA 1 1
6 22298 1 1 131 THR CB C 24.993 -13.278 43.322 1.00 . A A . 131 THR CB 1 1
6 22299 1 1 131 THR CG2 C 26.045 -13.474 42.196 1.00 . A A . 131 THR CG2 1 1
6 22300 1 1 131 THR H H 25.046 -12.032 45.736 1.00 . A A . 131 THR H 1 1
6 22301 1 1 131 THR HA H 25.203 -11.144 42.866 1.00 . A A . 131 THR HA 1 1
6 22302 1 1 131 THR HB H 24.052 -13.736 42.975 1.00 . A A . 131 THR HB 1 1
6 22303 1 1 131 THR HG1 H 26.243 -13.848 44.793 1.00 . A A . 131 THR HG1 1 1
6 22304 1 1 131 THR HG21 H 25.708 -12.993 41.262 1.00 . A A . 131 THR HG21 1 1
6 22305 1 1 131 THR HG22 H 26.196 -14.548 42.001 1.00 . A A . 131 THR HG22 1 1
6 22306 1 1 131 THR HG23 H 27.007 -13.031 42.497 1.00 . A A . 131 THR HG23 1 1
6 22307 1 1 131 THR N N 25.308 -11.439 44.973 1.00 . A A . 131 THR N 1 1
6 22308 1 1 131 THR O O 22.827 -10.927 44.688 1.00 . A A . 131 THR O 1 1
6 22309 1 1 131 THR OG1 O 25.370 -14.051 44.475 1.00 . A A . 131 THR OG1 1 1
6 22310 1 1 132 ALA C C 20.272 -12.196 41.776 1.00 . A A . 132 ALA C 1 1
6 22311 1 1 132 ALA CA C 21.152 -11.195 42.479 1.00 . A A . 132 ALA CA 1 1
6 22312 1 1 132 ALA CB C 21.122 -9.849 41.721 1.00 . A A . 132 ALA CB 1 1
6 22313 1 1 132 ALA H H 22.964 -11.993 41.706 1.00 . A A . 132 ALA H 1 1
6 22314 1 1 132 ALA HA H 20.738 -11.074 43.492 1.00 . A A . 132 ALA HA 1 1
6 22315 1 1 132 ALA HB1 H 21.444 -10.000 40.680 1.00 . A A . 132 ALA HB1 1 1
6 22316 1 1 132 ALA HB2 H 20.125 -9.390 41.715 1.00 . A A . 132 ALA HB2 1 1
6 22317 1 1 132 ALA HB3 H 21.828 -9.180 42.229 1.00 . A A . 132 ALA HB3 1 1
6 22318 1 1 132 ALA N N 22.554 -11.619 42.541 1.00 . A A . 132 ALA N 1 1
6 22319 1 1 132 ALA O O 20.789 -13.138 41.196 1.00 . A A . 132 ALA O 1 1
6 22320 1 1 133 ASP C C 18.193 -12.876 39.700 1.00 . A A . 133 ASP C 1 1
6 22321 1 1 133 ASP CA C 18.032 -12.970 41.198 1.00 . A A . 133 ASP CA 1 1
6 22322 1 1 133 ASP CB C 16.539 -12.772 41.583 1.00 . A A . 133 ASP CB 1 1
6 22323 1 1 133 ASP CG C 16.340 -12.791 43.077 1.00 . A A . 133 ASP CG 1 1
6 22324 1 1 133 ASP H H 18.526 -11.210 42.279 1.00 . A A . 133 ASP H 1 1
6 22325 1 1 133 ASP HA H 18.317 -13.982 41.536 1.00 . A A . 133 ASP HA 1 1
6 22326 1 1 133 ASP HB2 H 16.174 -11.804 41.221 1.00 . A A . 133 ASP HB2 1 1
6 22327 1 1 133 ASP HB3 H 15.933 -13.560 41.104 1.00 . A A . 133 ASP HB3 1 1
6 22328 1 1 133 ASP N N 18.932 -12.002 41.819 1.00 . A A . 133 ASP N 1 1
6 22329 1 1 133 ASP O O 18.556 -13.870 39.092 1.00 . A A . 133 ASP O 1 1
6 22330 1 1 133 ASP OD1 O 15.446 -13.540 43.557 1.00 . A A . 133 ASP OD1 1 1
6 22331 1 1 133 ASP OD2 O 17.074 -12.048 43.784 1.00 . A A . 133 ASP OD2 1 1
6 22332 1 1 134 ILE C C 19.504 -11.148 37.366 1.00 . A A . 134 ILE C 1 1
6 22333 1 1 134 ILE CA C 18.075 -11.565 37.641 1.00 . A A . 134 ILE CA 1 1
6 22334 1 1 134 ILE CB C 17.023 -10.577 37.041 1.00 . A A . 134 ILE CB 1 1
6 22335 1 1 134 ILE CD1 C 14.829 -10.298 38.401 1.00 . A A . 134 ILE CD1 1 1
6 22336 1 1 134 ILE CG1 C 15.558 -11.063 37.275 1.00 . A A . 134 ILE CG1 1 1
6 22337 1 1 134 ILE CG2 C 17.223 -10.363 35.516 1.00 . A A . 134 ILE CG2 1 1
6 22338 1 1 134 ILE H H 17.711 -10.876 39.615 1.00 . A A . 134 ILE H 1 1
6 22339 1 1 134 ILE HA H 17.879 -12.539 37.171 1.00 . A A . 134 ILE HA 1 1
6 22340 1 1 134 ILE HB H 17.185 -9.596 37.518 1.00 . A A . 134 ILE HB 1 1
6 22341 1 1 134 ILE HD11 H 15.326 -10.452 39.366 1.00 . A A . 134 ILE HD11 1 1
6 22342 1 1 134 ILE HD12 H 14.789 -9.217 38.182 1.00 . A A . 134 ILE HD12 1 1
6 22343 1 1 134 ILE HD13 H 13.802 -10.680 38.475 1.00 . A A . 134 ILE HD13 1 1
6 22344 1 1 134 ILE HG12 H 14.940 -10.905 36.377 1.00 . A A . 134 ILE HG12 1 1
6 22345 1 1 134 ILE HG13 H 15.543 -12.140 37.497 1.00 . A A . 134 ILE HG13 1 1
6 22346 1 1 134 ILE HG21 H 16.900 -11.238 34.940 1.00 . A A . 134 ILE HG21 1 1
6 22347 1 1 134 ILE HG22 H 16.620 -9.507 35.175 1.00 . A A . 134 ILE HG22 1 1
6 22348 1 1 134 ILE HG23 H 18.274 -10.161 35.293 1.00 . A A . 134 ILE HG23 1 1
6 22349 1 1 134 ILE N N 17.937 -11.695 39.089 1.00 . A A . 134 ILE N 1 1
6 22350 1 1 134 ILE O O 20.072 -10.413 38.158 1.00 . A A . 134 ILE O 1 1
6 22351 1 1 135 MET C C 21.248 -10.554 34.458 1.00 . A A . 135 MET C 1 1
6 22352 1 1 135 MET CA C 21.427 -11.168 35.831 1.00 . A A . 135 MET CA 1 1
6 22353 1 1 135 MET CB C 22.368 -12.398 35.790 1.00 . A A . 135 MET CB 1 1
6 22354 1 1 135 MET CE C 24.591 -11.561 38.023 1.00 . A A . 135 MET CE 1 1
6 22355 1 1 135 MET CG C 22.405 -13.148 37.150 1.00 . A A . 135 MET CG 1 1
6 22356 1 1 135 MET H H 19.648 -12.253 35.637 1.00 . A A . 135 MET H 1 1
6 22357 1 1 135 MET HA H 21.849 -10.431 36.526 1.00 . A A . 135 MET HA 1 1
6 22358 1 1 135 MET HB2 H 22.024 -13.090 35.006 1.00 . A A . 135 MET HB2 1 1
6 22359 1 1 135 MET HB3 H 23.379 -12.073 35.520 1.00 . A A . 135 MET HB3 1 1
6 22360 1 1 135 MET HE1 H 24.518 -10.736 37.300 1.00 . A A . 135 MET HE1 1 1
6 22361 1 1 135 MET HE2 H 25.142 -11.214 38.908 1.00 . A A . 135 MET HE2 1 1
6 22362 1 1 135 MET HE3 H 25.136 -12.404 37.575 1.00 . A A . 135 MET HE3 1 1
6 22363 1 1 135 MET HG2 H 21.408 -13.540 37.402 1.00 . A A . 135 MET HG2 1 1
6 22364 1 1 135 MET HG3 H 23.101 -13.998 37.095 1.00 . A A . 135 MET HG3 1 1
6 22365 1 1 135 MET N N 20.101 -11.611 36.245 1.00 . A A . 135 MET N 1 1
6 22366 1 1 135 MET O O 20.461 -11.121 33.717 1.00 . A A . 135 MET O 1 1
6 22367 1 1 135 MET SD S 22.925 -12.085 38.543 1.00 . A A . 135 MET SD 1 1
6 22368 1 1 136 ILE C C 22.981 -8.862 32.020 1.00 . A A . 136 ILE C 1 1
6 22369 1 1 136 ILE CA C 21.686 -8.791 32.792 1.00 . A A . 136 ILE CA 1 1
6 22370 1 1 136 ILE CB C 21.192 -7.311 32.890 1.00 . A A . 136 ILE CB 1 1
6 22371 1 1 136 ILE CD1 C 18.834 -7.761 33.855 1.00 . A A . 136 ILE CD1 1 1
6 22372 1 1 136 ILE CG1 C 20.200 -7.076 34.066 1.00 . A A . 136 ILE CG1 1 1
6 22373 1 1 136 ILE CG2 C 20.624 -6.831 31.519 1.00 . A A . 136 ILE CG2 1 1
6 22374 1 1 136 ILE H H 22.579 -9.006 34.715 1.00 . A A . 136 ILE H 1 1
6 22375 1 1 136 ILE HA H 20.921 -9.346 32.235 1.00 . A A . 136 ILE HA 1 1
6 22376 1 1 136 ILE HB H 22.044 -6.656 33.114 1.00 . A A . 136 ILE HB 1 1
6 22377 1 1 136 ILE HD11 H 18.998 -8.818 33.624 1.00 . A A . 136 ILE HD11 1 1
6 22378 1 1 136 ILE HD12 H 18.242 -7.675 34.779 1.00 . A A . 136 ILE HD12 1 1
6 22379 1 1 136 ILE HD13 H 18.275 -7.299 33.027 1.00 . A A . 136 ILE HD13 1 1
6 22380 1 1 136 ILE HG12 H 20.649 -7.430 35.009 1.00 . A A . 136 ILE HG12 1 1
6 22381 1 1 136 ILE HG13 H 20.008 -6.001 34.192 1.00 . A A . 136 ILE HG13 1 1
6 22382 1 1 136 ILE HG21 H 19.937 -7.589 31.121 1.00 . A A . 136 ILE HG21 1 1
6 22383 1 1 136 ILE HG22 H 20.058 -5.891 31.600 1.00 . A A . 136 ILE HG22 1 1
6 22384 1 1 136 ILE HG23 H 21.440 -6.682 30.788 1.00 . A A . 136 ILE HG23 1 1
6 22385 1 1 136 ILE N N 21.916 -9.427 34.096 1.00 . A A . 136 ILE N 1 1
6 22386 1 1 136 ILE O O 23.835 -8.018 32.248 1.00 . A A . 136 ILE O 1 1
6 22387 1 1 137 GLY C C 24.322 -9.739 28.945 1.00 . A A . 137 GLY C 1 1
6 22388 1 1 137 GLY CA C 24.445 -9.992 30.424 1.00 . A A . 137 GLY CA 1 1
6 22389 1 1 137 GLY H H 22.460 -10.536 30.924 1.00 . A A . 137 GLY H 1 1
6 22390 1 1 137 GLY HA2 H 25.202 -9.288 30.799 1.00 . A A . 137 GLY HA2 1 1
6 22391 1 1 137 GLY HA3 H 24.825 -11.015 30.579 1.00 . A A . 137 GLY HA3 1 1
6 22392 1 1 137 GLY N N 23.167 -9.858 31.123 1.00 . A A . 137 GLY N 1 1
6 22393 1 1 137 GLY O O 23.216 -9.628 28.439 1.00 . A A . 137 GLY O 1 1
6 22394 1 1 138 PHE C C 26.045 -10.795 26.272 1.00 . A A . 138 PHE C 1 1
6 22395 1 1 138 PHE CA C 25.535 -9.495 26.822 1.00 . A A . 138 PHE CA 1 1
6 22396 1 1 138 PHE CB C 26.518 -8.366 26.434 1.00 . A A . 138 PHE CB 1 1
6 22397 1 1 138 PHE CD1 C 25.138 -6.329 25.817 1.00 . A A . 138 PHE CD1 1 1
6 22398 1 1 138 PHE CD2 C 25.817 -6.626 28.124 1.00 . A A . 138 PHE CD2 1 1
6 22399 1 1 138 PHE CE1 C 24.516 -5.125 26.155 1.00 . A A . 138 PHE CE1 1 1
6 22400 1 1 138 PHE CE2 C 25.094 -5.485 28.477 1.00 . A A . 138 PHE CE2 1 1
6 22401 1 1 138 PHE CG C 25.812 -7.062 26.798 1.00 . A A . 138 PHE CG 1 1
6 22402 1 1 138 PHE CZ C 24.502 -4.697 27.487 1.00 . A A . 138 PHE CZ 1 1
6 22403 1 1 138 PHE H H 26.369 -9.781 28.743 1.00 . A A . 138 PHE H 1 1
6 22404 1 1 138 PHE HA H 24.547 -9.254 26.400 1.00 . A A . 138 PHE HA 1 1
6 22405 1 1 138 PHE HB2 H 27.481 -8.453 26.963 1.00 . A A . 138 PHE HB2 1 1
6 22406 1 1 138 PHE HB3 H 26.728 -8.383 25.355 1.00 . A A . 138 PHE HB3 1 1
6 22407 1 1 138 PHE HD1 H 25.093 -6.683 24.789 1.00 . A A . 138 PHE HD1 1 1
6 22408 1 1 138 PHE HD2 H 26.367 -7.175 28.882 1.00 . A A . 138 PHE HD2 1 1
6 22409 1 1 138 PHE HE1 H 24.053 -4.540 25.369 1.00 . A A . 138 PHE HE1 1 1
6 22410 1 1 138 PHE HE2 H 24.997 -5.222 29.520 1.00 . A A . 138 PHE HE2 1 1
6 22411 1 1 138 PHE HZ H 24.039 -3.759 27.763 1.00 . A A . 138 PHE HZ 1 1
6 22412 1 1 138 PHE N N 25.494 -9.667 28.269 1.00 . A A . 138 PHE N 1 1
6 22413 1 1 138 PHE O O 27.120 -11.209 26.680 1.00 . A A . 138 PHE O 1 1
6 22414 1 1 139 ALA C C 24.953 -13.182 23.694 1.00 . A A . 139 ALA C 1 1
6 22415 1 1 139 ALA CA C 25.768 -12.753 24.889 1.00 . A A . 139 ALA CA 1 1
6 22416 1 1 139 ALA CB C 25.679 -13.793 26.040 1.00 . A A . 139 ALA CB 1 1
6 22417 1 1 139 ALA H H 24.414 -11.120 25.033 1.00 . A A . 139 ALA H 1 1
6 22418 1 1 139 ALA HA H 26.811 -12.624 24.546 1.00 . A A . 139 ALA HA 1 1
6 22419 1 1 139 ALA HB1 H 25.089 -14.668 25.737 1.00 . A A . 139 ALA HB1 1 1
6 22420 1 1 139 ALA HB2 H 26.682 -14.132 26.339 1.00 . A A . 139 ALA HB2 1 1
6 22421 1 1 139 ALA HB3 H 25.189 -13.360 26.925 1.00 . A A . 139 ALA HB3 1 1
6 22422 1 1 139 ALA N N 25.299 -11.459 25.362 1.00 . A A . 139 ALA N 1 1
6 22423 1 1 139 ALA O O 23.862 -12.664 23.520 1.00 . A A . 139 ALA O 1 1
6 22424 1 1 140 ARG C C 24.587 -16.092 21.870 1.00 . A A . 140 ARG C 1 1
6 22425 1 1 140 ARG CA C 24.822 -14.611 21.695 1.00 . A A . 140 ARG CA 1 1
6 22426 1 1 140 ARG CB C 25.680 -14.283 20.439 1.00 . A A . 140 ARG CB 1 1
6 22427 1 1 140 ARG CD C 28.137 -14.368 19.596 1.00 . A A . 140 ARG CD 1 1
6 22428 1 1 140 ARG CG C 26.997 -15.115 20.342 1.00 . A A . 140 ARG CG 1 1
6 22429 1 1 140 ARG CZ C 30.471 -14.802 18.975 1.00 . A A . 140 ARG CZ 1 1
6 22430 1 1 140 ARG H H 26.382 -14.515 23.137 1.00 . A A . 140 ARG H 1 1
6 22431 1 1 140 ARG HA H 23.842 -14.109 21.567 1.00 . A A . 140 ARG HA 1 1
6 22432 1 1 140 ARG HB2 H 25.084 -14.434 19.526 1.00 . A A . 140 ARG HB2 1 1
6 22433 1 1 140 ARG HB3 H 25.919 -13.211 20.490 1.00 . A A . 140 ARG HB3 1 1
6 22434 1 1 140 ARG HD2 H 27.777 -14.106 18.589 1.00 . A A . 140 ARG HD2 1 1
6 22435 1 1 140 ARG HD3 H 28.368 -13.453 20.167 1.00 . A A . 140 ARG HD3 1 1
6 22436 1 1 140 ARG HE H 29.285 -16.159 19.907 1.00 . A A . 140 ARG HE 1 1
6 22437 1 1 140 ARG HG2 H 27.395 -15.382 21.333 1.00 . A A . 140 ARG HG2 1 1
6 22438 1 1 140 ARG HG3 H 26.801 -16.054 19.807 1.00 . A A . 140 ARG HG3 1 1
6 22439 1 1 140 ARG HH11 H 29.864 -12.920 18.436 1.00 . A A . 140 ARG HH11 1 1
6 22440 1 1 140 ARG HH12 H 31.529 -13.326 18.040 1.00 . A A . 140 ARG HH12 1 1
6 22441 1 1 140 ARG HH21 H 31.417 -16.578 19.358 1.00 . A A . 140 ARG HH21 1 1
6 22442 1 1 140 ARG HH22 H 32.395 -15.355 18.546 1.00 . A A . 140 ARG HH22 1 1
6 22443 1 1 140 ARG N N 25.495 -14.126 22.898 1.00 . A A . 140 ARG N 1 1
6 22444 1 1 140 ARG NE N 29.339 -15.207 19.513 1.00 . A A . 140 ARG NE 1 1
6 22445 1 1 140 ARG NH1 N 30.628 -13.607 18.453 1.00 . A A . 140 ARG NH1 1 1
6 22446 1 1 140 ARG NH2 N 31.491 -15.631 18.959 1.00 . A A . 140 ARG NH2 1 1
6 22447 1 1 140 ARG O O 25.315 -16.690 22.642 1.00 . A A . 140 ARG O 1 1
6 22448 1 1 141 GLY C C 24.478 -19.004 21.643 1.00 . A A . 141 GLY C 1 1
6 22449 1 1 141 GLY CA C 23.292 -18.124 21.320 1.00 . A A . 141 GLY CA 1 1
6 22450 1 1 141 GLY H H 22.956 -16.136 20.631 1.00 . A A . 141 GLY H 1 1
6 22451 1 1 141 GLY HA2 H 22.525 -18.231 22.106 1.00 . A A . 141 GLY HA2 1 1
6 22452 1 1 141 GLY HA3 H 22.861 -18.499 20.374 1.00 . A A . 141 GLY HA3 1 1
6 22453 1 1 141 GLY N N 23.584 -16.691 21.189 1.00 . A A . 141 GLY N 1 1
6 22454 1 1 141 GLY O O 24.347 -19.868 22.494 1.00 . A A . 141 GLY O 1 1
6 22455 1 1 142 ALA C C 27.602 -19.169 22.503 1.00 . A A . 142 ALA C 1 1
6 22456 1 1 142 ALA CA C 26.829 -19.613 21.272 1.00 . A A . 142 ALA CA 1 1
6 22457 1 1 142 ALA CB C 27.784 -19.685 20.044 1.00 . A A . 142 ALA CB 1 1
6 22458 1 1 142 ALA H H 25.714 -18.086 20.298 1.00 . A A . 142 ALA H 1 1
6 22459 1 1 142 ALA HA H 26.520 -20.653 21.479 1.00 . A A . 142 ALA HA 1 1
6 22460 1 1 142 ALA HB1 H 28.694 -20.271 20.249 1.00 . A A . 142 ALA HB1 1 1
6 22461 1 1 142 ALA HB2 H 27.267 -20.173 19.206 1.00 . A A . 142 ALA HB2 1 1
6 22462 1 1 142 ALA HB3 H 28.084 -18.668 19.743 1.00 . A A . 142 ALA HB3 1 1
6 22463 1 1 142 ALA N N 25.642 -18.808 20.985 1.00 . A A . 142 ALA N 1 1
6 22464 1 1 142 ALA O O 28.779 -19.484 22.591 1.00 . A A . 142 ALA O 1 1
6 22465 1 1 143 HIS C C 27.464 -19.530 25.633 1.00 . A A . 143 HIS C 1 1
6 22466 1 1 143 HIS CA C 27.655 -18.293 24.781 1.00 . A A . 143 HIS CA 1 1
6 22467 1 1 143 HIS CB C 27.088 -17.052 25.520 1.00 . A A . 143 HIS CB 1 1
6 22468 1 1 143 HIS CD2 C 24.568 -17.331 25.935 1.00 . A A . 143 HIS CD2 1 1
6 22469 1 1 143 HIS CE1 C 24.756 -18.129 27.992 1.00 . A A . 143 HIS CE1 1 1
6 22470 1 1 143 HIS CG C 25.861 -17.417 26.319 1.00 . A A . 143 HIS CG 1 1
6 22471 1 1 143 HIS H H 26.031 -18.188 23.429 1.00 . A A . 143 HIS H 1 1
6 22472 1 1 143 HIS HA H 28.730 -18.113 24.626 1.00 . A A . 143 HIS HA 1 1
6 22473 1 1 143 HIS HB2 H 27.828 -16.643 26.224 1.00 . A A . 143 HIS HB2 1 1
6 22474 1 1 143 HIS HB3 H 26.859 -16.265 24.789 1.00 . A A . 143 HIS HB3 1 1
6 22475 1 1 143 HIS HD1 H 26.824 -18.057 28.059 1.00 . A A . 143 HIS HD1 1 1
6 22476 1 1 143 HIS HD2 H 24.126 -16.990 24.998 1.00 . A A . 143 HIS HD2 1 1
6 22477 1 1 143 HIS HE1 H 24.520 -18.527 28.979 1.00 . A A . 143 HIS HE1 1 1
6 22478 1 1 143 HIS N N 26.985 -18.480 23.496 1.00 . A A . 143 HIS N 1 1
6 22479 1 1 143 HIS ND1 N 25.943 -17.893 27.542 1.00 . A A . 143 HIS ND1 1 1
6 22480 1 1 143 HIS NE2 N 23.915 -17.827 27.118 1.00 . A A . 143 HIS NE2 1 1
6 22481 1 1 143 HIS O O 28.100 -19.603 26.672 1.00 . A A . 143 HIS O 1 1
6 22482 1 1 144 GLY C C 24.830 -21.716 26.357 1.00 . A A . 144 GLY C 1 1
6 22483 1 1 144 GLY CA C 26.310 -21.681 26.043 1.00 . A A . 144 GLY CA 1 1
6 22484 1 1 144 GLY H H 26.105 -20.455 24.357 1.00 . A A . 144 GLY H 1 1
6 22485 1 1 144 GLY HA2 H 26.574 -22.589 25.475 1.00 . A A . 144 GLY HA2 1 1
6 22486 1 1 144 GLY HA3 H 26.890 -21.700 26.981 1.00 . A A . 144 GLY HA3 1 1
6 22487 1 1 144 GLY N N 26.601 -20.501 25.225 1.00 . A A . 144 GLY N 1 1
6 22488 1 1 144 GLY O O 24.483 -21.619 27.523 1.00 . A A . 144 GLY O 1 1
6 22489 1 1 145 ASP C C 21.762 -22.236 24.290 1.00 . A A . 145 ASP C 1 1
6 22490 1 1 145 ASP CA C 22.511 -21.916 25.573 1.00 . A A . 145 ASP CA 1 1
6 22491 1 1 145 ASP CB C 21.950 -20.588 26.160 1.00 . A A . 145 ASP CB 1 1
6 22492 1 1 145 ASP CG C 21.979 -20.500 27.669 1.00 . A A . 145 ASP CG 1 1
6 22493 1 1 145 ASP H H 24.268 -21.941 24.384 1.00 . A A . 145 ASP H 1 1
6 22494 1 1 145 ASP HA H 22.312 -22.764 26.249 1.00 . A A . 145 ASP HA 1 1
6 22495 1 1 145 ASP HB2 H 22.511 -19.756 25.702 1.00 . A A . 145 ASP HB2 1 1
6 22496 1 1 145 ASP HB3 H 20.886 -20.456 25.898 1.00 . A A . 145 ASP HB3 1 1
6 22497 1 1 145 ASP N N 23.955 -21.854 25.330 1.00 . A A . 145 ASP N 1 1
6 22498 1 1 145 ASP O O 22.336 -22.121 23.218 1.00 . A A . 145 ASP O 1 1
6 22499 1 1 145 ASP OD1 O 21.912 -21.555 28.355 1.00 . A A . 145 ASP OD1 1 1
6 22500 1 1 145 ASP OD2 O 22.052 -19.362 28.201 1.00 . A A . 145 ASP OD2 1 1
6 22501 1 1 146 SER C C 19.483 -21.897 22.259 1.00 . A A . 146 SER C 1 1
6 22502 1 1 146 SER CA C 19.713 -23.043 23.216 1.00 . A A . 146 SER CA 1 1
6 22503 1 1 146 SER CB C 18.325 -23.594 23.649 1.00 . A A . 146 SER CB 1 1
6 22504 1 1 146 SER H H 20.036 -22.718 25.305 1.00 . A A . 146 SER H 1 1
6 22505 1 1 146 SER HA H 20.263 -23.850 22.703 1.00 . A A . 146 SER HA 1 1
6 22506 1 1 146 SER HB2 H 17.762 -22.779 24.135 1.00 . A A . 146 SER HB2 1 1
6 22507 1 1 146 SER HB3 H 17.734 -23.947 22.785 1.00 . A A . 146 SER HB3 1 1
6 22508 1 1 146 SER HG H 18.936 -25.409 24.253 1.00 . A A . 146 SER HG 1 1
6 22509 1 1 146 SER N N 20.472 -22.644 24.401 1.00 . A A . 146 SER N 1 1
6 22510 1 1 146 SER O O 19.733 -20.756 22.615 1.00 . A A . 146 SER O 1 1
6 22511 1 1 146 SER OG O 18.469 -24.658 24.608 1.00 . A A . 146 SER OG 1 1
6 22512 1 1 147 TYR C C 19.841 -20.668 19.379 1.00 . A A . 147 TYR C 1 1
6 22513 1 1 147 TYR CA C 18.592 -21.202 20.062 1.00 . A A . 147 TYR CA 1 1
6 22514 1 1 147 TYR CB C 17.741 -20.064 20.703 1.00 . A A . 147 TYR CB 1 1
6 22515 1 1 147 TYR CD1 C 16.790 -18.634 18.818 1.00 . A A . 147 TYR CD1 1 1
6 22516 1 1 147 TYR CD2 C 15.336 -20.241 19.890 1.00 . A A . 147 TYR CD2 1 1
6 22517 1 1 147 TYR CE1 C 15.724 -18.219 18.013 1.00 . A A . 147 TYR CE1 1 1
6 22518 1 1 147 TYR CE2 C 14.262 -19.795 19.114 1.00 . A A . 147 TYR CE2 1 1
6 22519 1 1 147 TYR CG C 16.593 -19.630 19.778 1.00 . A A . 147 TYR CG 1 1
6 22520 1 1 147 TYR CZ C 14.443 -18.754 18.200 1.00 . A A . 147 TYR CZ 1 1
6 22521 1 1 147 TYR H H 18.877 -23.183 20.770 1.00 . A A . 147 TYR H 1 1
6 22522 1 1 147 TYR HA H 17.939 -21.717 19.333 1.00 . A A . 147 TYR HA 1 1
6 22523 1 1 147 TYR HB2 H 17.287 -20.434 21.636 1.00 . A A . 147 TYR HB2 1 1
6 22524 1 1 147 TYR HB3 H 18.369 -19.197 20.965 1.00 . A A . 147 TYR HB3 1 1
6 22525 1 1 147 TYR HD1 H 17.770 -18.187 18.691 1.00 . A A . 147 TYR HD1 1 1
6 22526 1 1 147 TYR HD2 H 15.183 -21.065 20.581 1.00 . A A . 147 TYR HD2 1 1
6 22527 1 1 147 TYR HE1 H 15.891 -17.483 17.236 1.00 . A A . 147 TYR HE1 1 1
6 22528 1 1 147 TYR HE2 H 13.281 -20.253 19.224 1.00 . A A . 147 TYR HE2 1 1
6 22529 1 1 147 TYR HH H 13.381 -17.308 17.420 1.00 . A A . 147 TYR HH 1 1
6 22530 1 1 147 TYR N N 18.990 -22.223 21.039 1.00 . A A . 147 TYR N 1 1
6 22531 1 1 147 TYR O O 20.747 -20.329 20.124 1.00 . A A . 147 TYR O 1 1
6 22532 1 1 147 TYR OH O 13.346 -18.257 17.492 1.00 . A A . 147 TYR OH 1 1
6 22533 1 1 148 PRO C C 21.497 -18.687 17.624 1.00 . A A . 148 PRO C 1 1
6 22534 1 1 148 PRO CA C 21.268 -20.170 17.477 1.00 . A A . 148 PRO CA 1 1
6 22535 1 1 148 PRO CB C 21.069 -20.565 15.994 1.00 . A A . 148 PRO CB 1 1
6 22536 1 1 148 PRO CD C 18.933 -20.937 17.089 1.00 . A A . 148 PRO CD 1 1
6 22537 1 1 148 PRO CG C 19.548 -20.369 15.785 1.00 . A A . 148 PRO CG 1 1
6 22538 1 1 148 PRO HA H 22.098 -20.743 17.928 1.00 . A A . 148 PRO HA 1 1
6 22539 1 1 148 PRO HB2 H 21.684 -19.974 15.294 1.00 . A A . 148 PRO HB2 1 1
6 22540 1 1 148 PRO HB3 H 21.307 -21.636 15.860 1.00 . A A . 148 PRO HB3 1 1
6 22541 1 1 148 PRO HD2 H 17.955 -20.476 17.289 1.00 . A A . 148 PRO HD2 1 1
6 22542 1 1 148 PRO HD3 H 18.842 -22.034 17.026 1.00 . A A . 148 PRO HD3 1 1
6 22543 1 1 148 PRO HG2 H 19.337 -19.287 15.712 1.00 . A A . 148 PRO HG2 1 1
6 22544 1 1 148 PRO HG3 H 19.168 -20.868 14.877 1.00 . A A . 148 PRO HG3 1 1
6 22545 1 1 148 PRO N N 19.988 -20.577 18.030 1.00 . A A . 148 PRO N 1 1
6 22546 1 1 148 PRO O O 20.591 -17.959 17.997 1.00 . A A . 148 PRO O 1 1
6 22547 1 1 149 PHE C C 22.406 -16.000 16.371 1.00 . A A . 149 PHE C 1 1
6 22548 1 1 149 PHE CA C 23.084 -16.829 17.420 1.00 . A A . 149 PHE CA 1 1
6 22549 1 1 149 PHE CB C 24.618 -16.545 17.364 1.00 . A A . 149 PHE CB 1 1
6 22550 1 1 149 PHE CD1 C 26.017 -18.568 16.771 1.00 . A A . 149 PHE CD1 1 1
6 22551 1 1 149 PHE CD2 C 25.422 -17.070 14.988 1.00 . A A . 149 PHE CD2 1 1
6 22552 1 1 149 PHE CE1 C 26.720 -19.375 15.875 1.00 . A A . 149 PHE CE1 1 1
6 22553 1 1 149 PHE CE2 C 26.092 -17.895 14.076 1.00 . A A . 149 PHE CE2 1 1
6 22554 1 1 149 PHE CG C 25.367 -17.407 16.345 1.00 . A A . 149 PHE CG 1 1
6 22555 1 1 149 PHE CZ C 26.750 -19.047 14.517 1.00 . A A . 149 PHE CZ 1 1
6 22556 1 1 149 PHE H H 23.437 -18.903 17.008 1.00 . A A . 149 PHE H 1 1
6 22557 1 1 149 PHE HA H 22.698 -16.457 18.391 1.00 . A A . 149 PHE HA 1 1
6 22558 1 1 149 PHE HB2 H 24.816 -15.476 17.175 1.00 . A A . 149 PHE HB2 1 1
6 22559 1 1 149 PHE HB3 H 25.021 -16.762 18.366 1.00 . A A . 149 PHE HB3 1 1
6 22560 1 1 149 PHE HD1 H 25.970 -18.854 17.813 1.00 . A A . 149 PHE HD1 1 1
6 22561 1 1 149 PHE HD2 H 24.949 -16.172 14.622 1.00 . A A . 149 PHE HD2 1 1
6 22562 1 1 149 PHE HE1 H 27.244 -20.262 16.232 1.00 . A A . 149 PHE HE1 1 1
6 22563 1 1 149 PHE HE2 H 26.102 -17.638 13.018 1.00 . A A . 149 PHE HE2 1 1
6 22564 1 1 149 PHE HZ H 27.276 -19.679 13.813 1.00 . A A . 149 PHE HZ 1 1
6 22565 1 1 149 PHE N N 22.743 -18.251 17.322 1.00 . A A . 149 PHE N 1 1
6 22566 1 1 149 PHE O O 22.020 -14.887 16.690 1.00 . A A . 149 PHE O 1 1
6 22567 1 1 150 ASP C C 22.130 -14.313 13.849 1.00 . A A . 150 ASP C 1 1
6 22568 1 1 150 ASP CA C 21.629 -15.727 14.062 1.00 . A A . 150 ASP CA 1 1
6 22569 1 1 150 ASP CB C 20.091 -15.777 14.247 1.00 . A A . 150 ASP CB 1 1
6 22570 1 1 150 ASP CG C 19.692 -15.067 15.511 1.00 . A A . 150 ASP CG 1 1
6 22571 1 1 150 ASP H H 22.601 -17.425 14.905 1.00 . A A . 150 ASP H 1 1
6 22572 1 1 150 ASP HA H 21.848 -16.223 13.097 1.00 . A A . 150 ASP HA 1 1
6 22573 1 1 150 ASP HB2 H 19.582 -15.303 13.398 1.00 . A A . 150 ASP HB2 1 1
6 22574 1 1 150 ASP HB3 H 19.769 -16.832 14.289 1.00 . A A . 150 ASP HB3 1 1
6 22575 1 1 150 ASP N N 22.279 -16.498 15.125 1.00 . A A . 150 ASP N 1 1
6 22576 1 1 150 ASP O O 21.530 -13.629 13.036 1.00 . A A . 150 ASP O 1 1
6 22577 1 1 150 ASP OD1 O 19.793 -13.806 15.544 1.00 . A A . 150 ASP OD1 1 1
6 22578 1 1 150 ASP OD2 O 19.302 -15.774 16.484 1.00 . A A . 150 ASP OD2 1 1
6 22579 1 1 151 GLY C C 22.752 -11.414 14.366 1.00 . A A . 151 GLY C 1 1
6 22580 1 1 151 GLY CA C 23.758 -12.507 14.128 1.00 . A A . 151 GLY CA 1 1
6 22581 1 1 151 GLY H H 23.714 -14.315 15.211 1.00 . A A . 151 GLY H 1 1
6 22582 1 1 151 GLY HA2 H 24.665 -12.273 14.707 1.00 . A A . 151 GLY HA2 1 1
6 22583 1 1 151 GLY HA3 H 24.041 -12.606 13.077 1.00 . A A . 151 GLY HA3 1 1
6 22584 1 1 151 GLY N N 23.212 -13.812 14.503 1.00 . A A . 151 GLY N 1 1
6 22585 1 1 151 GLY O O 21.834 -11.635 15.143 1.00 . A A . 151 GLY O 1 1
6 22586 1 1 152 PRO C C 20.603 -9.593 13.234 1.00 . A A . 152 PRO C 1 1
6 22587 1 1 152 PRO CA C 21.862 -9.183 13.963 1.00 . A A . 152 PRO CA 1 1
6 22588 1 1 152 PRO CB C 22.580 -7.963 13.334 1.00 . A A . 152 PRO CB 1 1
6 22589 1 1 152 PRO CD C 23.967 -9.897 12.827 1.00 . A A . 152 PRO CD 1 1
6 22590 1 1 152 PRO CG C 23.428 -8.586 12.201 1.00 . A A . 152 PRO CG 1 1
6 22591 1 1 152 PRO HA H 21.659 -9.027 15.035 1.00 . A A . 152 PRO HA 1 1
6 22592 1 1 152 PRO HB2 H 21.886 -7.188 12.979 1.00 . A A . 152 PRO HB2 1 1
6 22593 1 1 152 PRO HB3 H 23.264 -7.520 14.076 1.00 . A A . 152 PRO HB3 1 1
6 22594 1 1 152 PRO HD2 H 24.149 -10.626 12.022 1.00 . A A . 152 PRO HD2 1 1
6 22595 1 1 152 PRO HD3 H 24.893 -9.726 13.399 1.00 . A A . 152 PRO HD3 1 1
6 22596 1 1 152 PRO HG2 H 22.759 -8.822 11.355 1.00 . A A . 152 PRO HG2 1 1
6 22597 1 1 152 PRO HG3 H 24.233 -7.925 11.842 1.00 . A A . 152 PRO HG3 1 1
6 22598 1 1 152 PRO N N 22.871 -10.213 13.742 1.00 . A A . 152 PRO N 1 1
6 22599 1 1 152 PRO O O 20.590 -10.664 12.645 1.00 . A A . 152 PRO O 1 1
6 22600 1 1 153 GLY C C 17.547 -10.191 13.443 1.00 . A A . 153 GLY C 1 1
6 22601 1 1 153 GLY CA C 18.288 -9.169 12.611 1.00 . A A . 153 GLY CA 1 1
6 22602 1 1 153 GLY H H 19.554 -7.898 13.772 1.00 . A A . 153 GLY H 1 1
6 22603 1 1 153 GLY HA2 H 17.625 -8.299 12.490 1.00 . A A . 153 GLY HA2 1 1
6 22604 1 1 153 GLY HA3 H 18.511 -9.564 11.611 1.00 . A A . 153 GLY HA3 1 1
6 22605 1 1 153 GLY N N 19.530 -8.768 13.268 1.00 . A A . 153 GLY N 1 1
6 22606 1 1 153 GLY O O 17.772 -10.229 14.642 1.00 . A A . 153 GLY O 1 1
6 22607 1 1 154 ASN C C 16.295 -12.399 14.894 1.00 . A A . 154 ASN C 1 1
6 22608 1 1 154 ASN CA C 15.780 -11.929 13.550 1.00 . A A . 154 ASN CA 1 1
6 22609 1 1 154 ASN CB C 15.489 -13.210 12.726 1.00 . A A . 154 ASN CB 1 1
6 22610 1 1 154 ASN CG C 16.741 -14.041 12.560 1.00 . A A . 154 ASN CG 1 1
6 22611 1 1 154 ASN H H 16.483 -10.888 11.838 1.00 . A A . 154 ASN H 1 1
6 22612 1 1 154 ASN HA H 14.826 -11.395 13.684 1.00 . A A . 154 ASN HA 1 1
6 22613 1 1 154 ASN HB2 H 14.722 -13.803 13.245 1.00 . A A . 154 ASN HB2 1 1
6 22614 1 1 154 ASN HB3 H 15.083 -12.942 11.740 1.00 . A A . 154 ASN HB3 1 1
6 22615 1 1 154 ASN HD21 H 17.455 -12.962 10.956 1.00 . A A . 154 ASN HD21 1 1
6 22616 1 1 154 ASN HD22 H 18.446 -14.274 11.455 1.00 . A A . 154 ASN HD22 1 1
6 22617 1 1 154 ASN N N 16.649 -10.995 12.821 1.00 . A A . 154 ASN N 1 1
6 22618 1 1 154 ASN ND2 N 17.619 -13.727 11.579 1.00 . A A . 154 ASN ND2 1 1
6 22619 1 1 154 ASN O O 17.486 -12.643 15.000 1.00 . A A . 154 ASN O 1 1
6 22620 1 1 154 ASN OD1 O 16.926 -14.978 13.319 1.00 . A A . 154 ASN OD1 1 1
6 22621 1 1 155 THR C C 16.529 -11.760 17.869 1.00 . A A . 155 THR C 1 1
6 22622 1 1 155 THR CA C 15.844 -12.961 17.250 1.00 . A A . 155 THR CA 1 1
6 22623 1 1 155 THR CB C 16.772 -14.206 17.301 1.00 . A A . 155 THR CB 1 1
6 22624 1 1 155 THR CG2 C 16.830 -14.813 18.729 1.00 . A A . 155 THR CG2 1 1
6 22625 1 1 155 THR H H 14.438 -12.359 15.779 1.00 . A A . 155 THR H 1 1
6 22626 1 1 155 THR HA H 14.946 -13.245 17.823 1.00 . A A . 155 THR HA 1 1
6 22627 1 1 155 THR HB H 17.796 -13.903 17.052 1.00 . A A . 155 THR HB 1 1
6 22628 1 1 155 THR HG1 H 16.352 -14.972 15.473 1.00 . A A . 155 THR HG1 1 1
6 22629 1 1 155 THR HG21 H 17.571 -15.628 18.762 1.00 . A A . 155 THR HG21 1 1
6 22630 1 1 155 THR HG22 H 15.850 -15.230 19.009 1.00 . A A . 155 THR HG22 1 1
6 22631 1 1 155 THR HG23 H 17.120 -14.054 19.473 1.00 . A A . 155 THR HG23 1 1
6 22632 1 1 155 THR N N 15.412 -12.556 15.910 1.00 . A A . 155 THR N 1 1
6 22633 1 1 155 THR O O 17.659 -11.473 17.500 1.00 . A A . 155 THR O 1 1
6 22634 1 1 155 THR OG1 O 16.334 -15.227 16.389 1.00 . A A . 155 THR OG1 1 1
6 22635 1 1 156 LEU C C 17.080 -10.106 20.672 1.00 . A A . 156 LEU C 1 1
6 22636 1 1 156 LEU CA C 16.411 -9.805 19.352 1.00 . A A . 156 LEU CA 1 1
6 22637 1 1 156 LEU CB C 15.270 -8.755 19.437 1.00 . A A . 156 LEU CB 1 1
6 22638 1 1 156 LEU CD1 C 17.063 -6.869 19.547 1.00 . A A . 156 LEU CD1 1 1
6 22639 1 1 156 LEU CD2 C 14.581 -6.323 19.405 1.00 . A A . 156 LEU CD2 1 1
6 22640 1 1 156 LEU CG C 15.637 -7.329 19.951 1.00 . A A . 156 LEU CG 1 1
6 22641 1 1 156 LEU H H 14.939 -11.312 19.098 1.00 . A A . 156 LEU H 1 1
6 22642 1 1 156 LEU HA H 17.161 -9.406 18.650 1.00 . A A . 156 LEU HA 1 1
6 22643 1 1 156 LEU HB2 H 14.890 -8.679 18.414 1.00 . A A . 156 LEU HB2 1 1
6 22644 1 1 156 LEU HB3 H 14.446 -9.138 20.054 1.00 . A A . 156 LEU HB3 1 1
6 22645 1 1 156 LEU HD11 H 17.805 -7.524 20.009 1.00 . A A . 156 LEU HD11 1 1
6 22646 1 1 156 LEU HD12 H 17.277 -5.867 19.934 1.00 . A A . 156 LEU HD12 1 1
6 22647 1 1 156 LEU HD13 H 17.192 -6.871 18.453 1.00 . A A . 156 LEU HD13 1 1
6 22648 1 1 156 LEU HD21 H 14.766 -5.304 19.771 1.00 . A A . 156 LEU HD21 1 1
6 22649 1 1 156 LEU HD22 H 13.573 -6.616 19.735 1.00 . A A . 156 LEU HD22 1 1
6 22650 1 1 156 LEU HD23 H 14.601 -6.296 18.301 1.00 . A A . 156 LEU HD23 1 1
6 22651 1 1 156 LEU HG H 15.594 -7.339 21.055 1.00 . A A . 156 LEU HG 1 1
6 22652 1 1 156 LEU N N 15.850 -11.035 18.791 1.00 . A A . 156 LEU N 1 1
6 22653 1 1 156 LEU O O 18.247 -9.789 20.830 1.00 . A A . 156 LEU O 1 1
6 22654 1 1 157 ALA C C 16.303 -12.198 23.587 1.00 . A A . 157 ALA C 1 1
6 22655 1 1 157 ALA CA C 17.014 -11.045 22.919 1.00 . A A . 157 ALA CA 1 1
6 22656 1 1 157 ALA CB C 16.924 -9.824 23.864 1.00 . A A . 157 ALA CB 1 1
6 22657 1 1 157 ALA H H 15.409 -10.935 21.527 1.00 . A A . 157 ALA H 1 1
6 22658 1 1 157 ALA HA H 18.070 -11.316 22.761 1.00 . A A . 157 ALA HA 1 1
6 22659 1 1 157 ALA HB1 H 17.551 -9.013 23.480 1.00 . A A . 157 ALA HB1 1 1
6 22660 1 1 157 ALA HB2 H 15.885 -9.467 23.933 1.00 . A A . 157 ALA HB2 1 1
6 22661 1 1 157 ALA HB3 H 17.271 -10.095 24.870 1.00 . A A . 157 ALA HB3 1 1
6 22662 1 1 157 ALA N N 16.378 -10.721 21.646 1.00 . A A . 157 ALA N 1 1
6 22663 1 1 157 ALA O O 15.083 -12.148 23.638 1.00 . A A . 157 ALA O 1 1
6 22664 1 1 158 HIS C C 16.345 -13.896 26.322 1.00 . A A . 158 HIS C 1 1
6 22665 1 1 158 HIS CA C 16.375 -14.276 24.860 1.00 . A A . 158 HIS CA 1 1
6 22666 1 1 158 HIS CB C 17.011 -15.674 24.638 1.00 . A A . 158 HIS CB 1 1
6 22667 1 1 158 HIS CD2 C 18.992 -16.009 26.201 1.00 . A A . 158 HIS CD2 1 1
6 22668 1 1 158 HIS CE1 C 20.595 -15.678 24.711 1.00 . A A . 158 HIS CE1 1 1
6 22669 1 1 158 HIS CG C 18.476 -15.734 24.988 1.00 . A A . 158 HIS CG 1 1
6 22670 1 1 158 HIS H H 18.040 -13.208 24.092 1.00 . A A . 158 HIS H 1 1
6 22671 1 1 158 HIS HA H 15.338 -14.382 24.502 1.00 . A A . 158 HIS HA 1 1
6 22672 1 1 158 HIS HB2 H 16.477 -16.415 25.257 1.00 . A A . 158 HIS HB2 1 1
6 22673 1 1 158 HIS HB3 H 16.900 -15.976 23.585 1.00 . A A . 158 HIS HB3 1 1
6 22674 1 1 158 HIS HD1 H 19.322 -15.298 23.125 1.00 . A A . 158 HIS HD1 1 1
6 22675 1 1 158 HIS HD2 H 18.479 -16.212 27.142 1.00 . A A . 158 HIS HD2 1 1
6 22676 1 1 158 HIS HE1 H 21.580 -15.574 24.247 1.00 . A A . 158 HIS HE1 1 1
6 22677 1 1 158 HIS N N 17.038 -13.207 24.119 1.00 . A A . 158 HIS N 1 1
6 22678 1 1 158 HIS ND1 N 19.447 -15.533 24.123 1.00 . A A . 158 HIS ND1 1 1
6 22679 1 1 158 HIS NE2 N 20.403 -15.961 25.922 1.00 . A A . 158 HIS NE2 1 1
6 22680 1 1 158 HIS O O 17.166 -13.099 26.751 1.00 . A A . 158 HIS O 1 1
6 22681 1 1 159 ALA C C 14.666 -15.383 29.163 1.00 . A A . 159 ALA C 1 1
6 22682 1 1 159 ALA CA C 15.264 -14.160 28.510 1.00 . A A . 159 ALA CA 1 1
6 22683 1 1 159 ALA CB C 14.357 -12.919 28.714 1.00 . A A . 159 ALA CB 1 1
6 22684 1 1 159 ALA H H 14.726 -15.114 26.689 1.00 . A A . 159 ALA H 1 1
6 22685 1 1 159 ALA HA H 16.256 -13.983 28.958 1.00 . A A . 159 ALA HA 1 1
6 22686 1 1 159 ALA HB1 H 14.226 -12.701 29.788 1.00 . A A . 159 ALA HB1 1 1
6 22687 1 1 159 ALA HB2 H 14.796 -12.035 28.226 1.00 . A A . 159 ALA HB2 1 1
6 22688 1 1 159 ALA HB3 H 13.372 -13.121 28.267 1.00 . A A . 159 ALA HB3 1 1
6 22689 1 1 159 ALA N N 15.388 -14.472 27.087 1.00 . A A . 159 ALA N 1 1
6 22690 1 1 159 ALA O O 14.185 -16.236 28.432 1.00 . A A . 159 ALA O 1 1
6 22691 1 1 160 PHE C C 13.075 -16.382 32.106 1.00 . A A . 160 PHE C 1 1
6 22692 1 1 160 PHE CA C 14.204 -16.717 31.155 1.00 . A A . 160 PHE CA 1 1
6 22693 1 1 160 PHE CB C 15.405 -17.402 31.861 1.00 . A A . 160 PHE CB 1 1
6 22694 1 1 160 PHE CD1 C 16.484 -18.102 29.628 1.00 . A A . 160 PHE CD1 1 1
6 22695 1 1 160 PHE CD2 C 17.912 -17.448 31.453 1.00 . A A . 160 PHE CD2 1 1
6 22696 1 1 160 PHE CE1 C 17.608 -18.261 28.809 1.00 . A A . 160 PHE CE1 1 1
6 22697 1 1 160 PHE CE2 C 19.038 -17.580 30.634 1.00 . A A . 160 PHE CE2 1 1
6 22698 1 1 160 PHE CG C 16.621 -17.656 30.949 1.00 . A A . 160 PHE CG 1 1
6 22699 1 1 160 PHE CZ C 18.887 -17.993 29.310 1.00 . A A . 160 PHE CZ 1 1
6 22700 1 1 160 PHE H H 15.070 -14.773 31.087 1.00 . A A . 160 PHE H 1 1
6 22701 1 1 160 PHE HA H 13.756 -17.429 30.447 1.00 . A A . 160 PHE HA 1 1
6 22702 1 1 160 PHE HB2 H 15.700 -16.722 32.673 1.00 . A A . 160 PHE HB2 1 1
6 22703 1 1 160 PHE HB3 H 15.126 -18.377 32.293 1.00 . A A . 160 PHE HB3 1 1
6 22704 1 1 160 PHE HD1 H 15.510 -18.340 29.218 1.00 . A A . 160 PHE HD1 1 1
6 22705 1 1 160 PHE HD2 H 18.050 -17.191 32.496 1.00 . A A . 160 PHE HD2 1 1
6 22706 1 1 160 PHE HE1 H 17.490 -18.598 27.781 1.00 . A A . 160 PHE HE1 1 1
6 22707 1 1 160 PHE HE2 H 20.030 -17.365 31.030 1.00 . A A . 160 PHE HE2 1 1
6 22708 1 1 160 PHE HZ H 19.755 -18.109 28.673 1.00 . A A . 160 PHE HZ 1 1
6 22709 1 1 160 PHE N N 14.693 -15.499 30.508 1.00 . A A . 160 PHE N 1 1
6 22710 1 1 160 PHE O O 12.777 -15.209 32.262 1.00 . A A . 160 PHE O 1 1
6 22711 1 1 161 ALA C C 11.651 -17.471 35.007 1.00 . A A . 161 ALA C 1 1
6 22712 1 1 161 ALA CA C 11.258 -17.214 33.567 1.00 . A A . 161 ALA CA 1 1
6 22713 1 1 161 ALA CB C 10.119 -18.166 33.088 1.00 . A A . 161 ALA CB 1 1
6 22714 1 1 161 ALA H H 12.759 -18.356 32.587 1.00 . A A . 161 ALA H 1 1
6 22715 1 1 161 ALA HA H 10.906 -16.172 33.499 1.00 . A A . 161 ALA HA 1 1
6 22716 1 1 161 ALA HB1 H 9.475 -17.643 32.361 1.00 . A A . 161 ALA HB1 1 1
6 22717 1 1 161 ALA HB2 H 10.524 -19.065 32.598 1.00 . A A . 161 ALA HB2 1 1
6 22718 1 1 161 ALA HB3 H 9.498 -18.515 33.926 1.00 . A A . 161 ALA HB3 1 1
6 22719 1 1 161 ALA N N 12.436 -17.415 32.714 1.00 . A A . 161 ALA N 1 1
6 22720 1 1 161 ALA O O 12.660 -18.130 35.202 1.00 . A A . 161 ALA O 1 1
6 22721 1 1 162 PRO C C 11.295 -18.552 37.902 1.00 . A A . 162 PRO C 1 1
6 22722 1 1 162 PRO CA C 11.398 -17.126 37.410 1.00 . A A . 162 PRO CA 1 1
6 22723 1 1 162 PRO CB C 10.403 -16.175 38.126 1.00 . A A . 162 PRO CB 1 1
6 22724 1 1 162 PRO CD C 9.681 -16.224 35.838 1.00 . A A . 162 PRO CD 1 1
6 22725 1 1 162 PRO CG C 9.117 -16.246 37.275 1.00 . A A . 162 PRO CG 1 1
6 22726 1 1 162 PRO HA H 12.428 -16.752 37.531 1.00 . A A . 162 PRO HA 1 1
6 22727 1 1 162 PRO HB2 H 10.242 -16.411 39.191 1.00 . A A . 162 PRO HB2 1 1
6 22728 1 1 162 PRO HB3 H 10.776 -15.147 38.039 1.00 . A A . 162 PRO HB3 1 1
6 22729 1 1 162 PRO HD2 H 8.953 -16.652 35.136 1.00 . A A . 162 PRO HD2 1 1
6 22730 1 1 162 PRO HD3 H 9.920 -15.195 35.536 1.00 . A A . 162 PRO HD3 1 1
6 22731 1 1 162 PRO HG2 H 8.602 -17.200 37.471 1.00 . A A . 162 PRO HG2 1 1
6 22732 1 1 162 PRO HG3 H 8.419 -15.416 37.475 1.00 . A A . 162 PRO HG3 1 1
6 22733 1 1 162 PRO N N 10.917 -16.979 36.040 1.00 . A A . 162 PRO N 1 1
6 22734 1 1 162 PRO O O 10.256 -18.898 38.442 1.00 . A A . 162 PRO O 1 1
6 22735 1 1 163 GLY C C 13.635 -21.274 38.684 1.00 . A A . 163 GLY C 1 1
6 22736 1 1 163 GLY CA C 12.290 -20.764 38.225 1.00 . A A . 163 GLY CA 1 1
6 22737 1 1 163 GLY H H 13.185 -19.087 37.261 1.00 . A A . 163 GLY H 1 1
6 22738 1 1 163 GLY HA2 H 11.610 -20.834 39.090 1.00 . A A . 163 GLY HA2 1 1
6 22739 1 1 163 GLY HA3 H 11.925 -21.423 37.420 1.00 . A A . 163 GLY HA3 1 1
6 22740 1 1 163 GLY N N 12.354 -19.385 37.735 1.00 . A A . 163 GLY N 1 1
6 22741 1 1 163 GLY O O 14.638 -20.741 38.238 1.00 . A A . 163 GLY O 1 1
6 22742 1 1 164 THR C C 15.695 -21.804 40.842 1.00 . A A . 164 THR C 1 1
6 22743 1 1 164 THR CA C 14.902 -22.857 40.098 1.00 . A A . 164 THR CA 1 1
6 22744 1 1 164 THR CB C 15.707 -23.631 39.020 1.00 . A A . 164 THR CB 1 1
6 22745 1 1 164 THR CG2 C 17.032 -24.196 39.602 1.00 . A A . 164 THR CG2 1 1
6 22746 1 1 164 THR H H 12.794 -22.741 39.859 1.00 . A A . 164 THR H 1 1
6 22747 1 1 164 THR HA H 14.644 -23.620 40.855 1.00 . A A . 164 THR HA 1 1
6 22748 1 1 164 THR HB H 15.948 -22.971 38.170 1.00 . A A . 164 THR HB 1 1
6 22749 1 1 164 THR HG1 H 15.280 -25.227 37.869 1.00 . A A . 164 THR HG1 1 1
6 22750 1 1 164 THR HG21 H 16.816 -24.869 40.448 1.00 . A A . 164 THR HG21 1 1
6 22751 1 1 164 THR HG22 H 17.682 -23.377 39.949 1.00 . A A . 164 THR HG22 1 1
6 22752 1 1 164 THR HG23 H 17.575 -24.767 38.830 1.00 . A A . 164 THR HG23 1 1
6 22753 1 1 164 THR N N 13.651 -22.312 39.559 1.00 . A A . 164 THR N 1 1
6 22754 1 1 164 THR O O 15.702 -21.820 42.063 1.00 . A A . 164 THR O 1 1
6 22755 1 1 164 THR OG1 O 14.871 -24.708 38.555 1.00 . A A . 164 THR OG1 1 1
6 22756 1 1 165 GLY C C 18.118 -19.196 39.861 1.00 . A A . 165 GLY C 1 1
6 22757 1 1 165 GLY CA C 17.163 -19.851 40.836 1.00 . A A . 165 GLY CA 1 1
6 22758 1 1 165 GLY H H 16.322 -20.823 39.145 1.00 . A A . 165 GLY H 1 1
6 22759 1 1 165 GLY HA2 H 16.484 -19.101 41.269 1.00 . A A . 165 GLY HA2 1 1
6 22760 1 1 165 GLY HA3 H 17.760 -20.300 41.647 1.00 . A A . 165 GLY HA3 1 1
6 22761 1 1 165 GLY N N 16.370 -20.865 40.143 1.00 . A A . 165 GLY N 1 1
6 22762 1 1 165 GLY O O 18.061 -17.990 39.680 1.00 . A A . 165 GLY O 1 1
6 22763 1 1 166 LEU C C 18.978 -18.877 37.101 1.00 . A A . 166 LEU C 1 1
6 22764 1 1 166 LEU CA C 19.868 -19.473 38.169 1.00 . A A . 166 LEU CA 1 1
6 22765 1 1 166 LEU CB C 20.805 -20.594 37.623 1.00 . A A . 166 LEU CB 1 1
6 22766 1 1 166 LEU CD1 C 23.041 -21.205 36.562 1.00 . A A . 166 LEU CD1 1 1
6 22767 1 1 166 LEU CD2 C 21.373 -19.906 35.175 1.00 . A A . 166 LEU CD2 1 1
6 22768 1 1 166 LEU CG C 21.912 -20.134 36.618 1.00 . A A . 166 LEU CG 1 1
6 22769 1 1 166 LEU H H 19.010 -20.991 39.408 1.00 . A A . 166 LEU H 1 1
6 22770 1 1 166 LEU HA H 20.487 -18.675 38.608 1.00 . A A . 166 LEU HA 1 1
6 22771 1 1 166 LEU HB2 H 21.301 -21.010 38.517 1.00 . A A . 166 LEU HB2 1 1
6 22772 1 1 166 LEU HB3 H 20.200 -21.400 37.173 1.00 . A A . 166 LEU HB3 1 1
6 22773 1 1 166 LEU HD11 H 23.493 -21.345 37.557 1.00 . A A . 166 LEU HD11 1 1
6 22774 1 1 166 LEU HD12 H 23.840 -20.898 35.870 1.00 . A A . 166 LEU HD12 1 1
6 22775 1 1 166 LEU HD13 H 22.632 -22.170 36.221 1.00 . A A . 166 LEU HD13 1 1
6 22776 1 1 166 LEU HD21 H 22.208 -19.670 34.495 1.00 . A A . 166 LEU HD21 1 1
6 22777 1 1 166 LEU HD22 H 20.665 -19.070 35.122 1.00 . A A . 166 LEU HD22 1 1
6 22778 1 1 166 LEU HD23 H 20.874 -20.818 34.811 1.00 . A A . 166 LEU HD23 1 1
6 22779 1 1 166 LEU HG H 22.359 -19.191 36.986 1.00 . A A . 166 LEU HG 1 1
6 22780 1 1 166 LEU N N 18.988 -20.007 39.213 1.00 . A A . 166 LEU N 1 1
6 22781 1 1 166 LEU O O 19.260 -17.789 36.621 1.00 . A A . 166 LEU O 1 1
6 22782 1 1 167 GLY C C 16.340 -17.708 36.193 1.00 . A A . 167 GLY C 1 1
6 22783 1 1 167 GLY CA C 16.940 -19.025 35.747 1.00 . A A . 167 GLY CA 1 1
6 22784 1 1 167 GLY H H 17.680 -20.486 37.095 1.00 . A A . 167 GLY H 1 1
6 22785 1 1 167 GLY HA2 H 17.472 -18.850 34.795 1.00 . A A . 167 GLY HA2 1 1
6 22786 1 1 167 GLY HA3 H 16.121 -19.740 35.554 1.00 . A A . 167 GLY HA3 1 1
6 22787 1 1 167 GLY N N 17.877 -19.576 36.726 1.00 . A A . 167 GLY N 1 1
6 22788 1 1 167 GLY O O 16.801 -17.116 37.158 1.00 . A A . 167 GLY O 1 1
6 22789 1 1 168 GLY C C 15.767 -14.798 35.126 1.00 . A A . 168 GLY C 1 1
6 22790 1 1 168 GLY CA C 14.827 -15.848 35.683 1.00 . A A . 168 GLY CA 1 1
6 22791 1 1 168 GLY H H 14.909 -17.736 34.718 1.00 . A A . 168 GLY H 1 1
6 22792 1 1 168 GLY HA2 H 13.844 -15.702 35.201 1.00 . A A . 168 GLY HA2 1 1
6 22793 1 1 168 GLY HA3 H 14.697 -15.666 36.763 1.00 . A A . 168 GLY HA3 1 1
6 22794 1 1 168 GLY N N 15.314 -17.209 35.462 1.00 . A A . 168 GLY N 1 1
6 22795 1 1 168 GLY O O 15.403 -13.635 35.217 1.00 . A A . 168 GLY O 1 1
6 22796 1 1 169 ASP C C 17.452 -13.509 32.768 1.00 . A A . 169 ASP C 1 1
6 22797 1 1 169 ASP CA C 17.874 -14.101 34.091 1.00 . A A . 169 ASP CA 1 1
6 22798 1 1 169 ASP CB C 19.343 -14.602 34.000 1.00 . A A . 169 ASP CB 1 1
6 22799 1 1 169 ASP CG C 19.856 -15.121 35.318 1.00 . A A . 169 ASP CG 1 1
6 22800 1 1 169 ASP H H 17.254 -16.083 34.466 1.00 . A A . 169 ASP H 1 1
6 22801 1 1 169 ASP HA H 17.842 -13.304 34.837 1.00 . A A . 169 ASP HA 1 1
6 22802 1 1 169 ASP HB2 H 19.412 -15.399 33.247 1.00 . A A . 169 ASP HB2 1 1
6 22803 1 1 169 ASP HB3 H 20.001 -13.786 33.669 1.00 . A A . 169 ASP HB3 1 1
6 22804 1 1 169 ASP N N 16.956 -15.137 34.560 1.00 . A A . 169 ASP N 1 1
6 22805 1 1 169 ASP O O 16.686 -14.148 32.064 1.00 . A A . 169 ASP O 1 1
6 22806 1 1 169 ASP OD1 O 19.209 -14.869 36.368 1.00 . A A . 169 ASP OD1 1 1
6 22807 1 1 169 ASP OD2 O 20.926 -15.786 35.316 1.00 . A A . 169 ASP OD2 1 1
6 22808 1 1 170 ALA C C 18.991 -11.616 30.359 1.00 . A A . 170 ALA C 1 1
6 22809 1 1 170 ALA CA C 17.686 -11.690 31.121 1.00 . A A . 170 ALA CA 1 1
6 22810 1 1 170 ALA CB C 17.141 -10.248 31.275 1.00 . A A . 170 ALA CB 1 1
6 22811 1 1 170 ALA H H 18.583 -11.796 33.034 1.00 . A A . 170 ALA H 1 1
6 22812 1 1 170 ALA HA H 16.928 -12.263 30.565 1.00 . A A . 170 ALA HA 1 1
6 22813 1 1 170 ALA HB1 H 16.282 -10.228 31.958 1.00 . A A . 170 ALA HB1 1 1
6 22814 1 1 170 ALA HB2 H 17.928 -9.598 31.677 1.00 . A A . 170 ALA HB2 1 1
6 22815 1 1 170 ALA HB3 H 16.828 -9.850 30.297 1.00 . A A . 170 ALA HB3 1 1
6 22816 1 1 170 ALA N N 17.965 -12.298 32.423 1.00 . A A . 170 ALA N 1 1
6 22817 1 1 170 ALA O O 20.005 -11.388 30.998 1.00 . A A . 170 ALA O 1 1
6 22818 1 1 171 HIS C C 19.929 -10.675 27.079 1.00 . A A . 171 HIS C 1 1
6 22819 1 1 171 HIS CA C 20.217 -11.621 28.222 1.00 . A A . 171 HIS CA 1 1
6 22820 1 1 171 HIS CB C 20.655 -12.980 27.608 1.00 . A A . 171 HIS CB 1 1
6 22821 1 1 171 HIS CD2 C 21.733 -13.884 29.828 1.00 . A A . 171 HIS CD2 1 1
6 22822 1 1 171 HIS CE1 C 22.037 -15.938 29.240 1.00 . A A . 171 HIS CE1 1 1
6 22823 1 1 171 HIS CG C 21.268 -13.970 28.567 1.00 . A A . 171 HIS CG 1 1
6 22824 1 1 171 HIS H H 18.145 -11.975 28.514 1.00 . A A . 171 HIS H 1 1
6 22825 1 1 171 HIS HA H 21.049 -11.187 28.797 1.00 . A A . 171 HIS HA 1 1
6 22826 1 1 171 HIS HB2 H 19.783 -13.469 27.141 1.00 . A A . 171 HIS HB2 1 1
6 22827 1 1 171 HIS HB3 H 21.414 -12.823 26.821 1.00 . A A . 171 HIS HB3 1 1
6 22828 1 1 171 HIS HD2 H 21.763 -12.999 30.466 1.00 . A A . 171 HIS HD2 1 1
6 22829 1 1 171 HIS HE1 H 22.341 -16.980 29.343 1.00 . A A . 171 HIS HE1 1 1
6 22830 1 1 171 HIS HE2 H 22.598 -15.281 31.116 1.00 . A A . 171 HIS HE2 1 1
6 22831 1 1 171 HIS N N 18.991 -11.779 29.014 1.00 . A A . 171 HIS N 1 1
6 22832 1 1 171 HIS ND1 N 21.518 -15.391 28.232 1.00 . A A . 171 HIS ND1 1 1
6 22833 1 1 171 HIS NE2 N 22.177 -15.069 30.195 1.00 . A A . 171 HIS NE2 1 1
6 22834 1 1 171 HIS O O 18.761 -10.391 26.861 1.00 . A A . 171 HIS O 1 1
6 22835 1 1 172 PHE C C 21.652 -9.789 24.089 1.00 . A A . 172 PHE C 1 1
6 22836 1 1 172 PHE CA C 20.785 -9.294 25.230 1.00 . A A . 172 PHE CA 1 1
6 22837 1 1 172 PHE CB C 21.164 -7.839 25.639 1.00 . A A . 172 PHE CB 1 1
6 22838 1 1 172 PHE CD1 C 19.823 -7.723 27.804 1.00 . A A . 172 PHE CD1 1 1
6 22839 1 1 172 PHE CD2 C 19.259 -6.173 26.041 1.00 . A A . 172 PHE CD2 1 1
6 22840 1 1 172 PHE CE1 C 18.690 -7.320 28.518 1.00 . A A . 172 PHE CE1 1 1
6 22841 1 1 172 PHE CE2 C 18.208 -5.671 26.816 1.00 . A A . 172 PHE CE2 1 1
6 22842 1 1 172 PHE CG C 20.057 -7.225 26.517 1.00 . A A . 172 PHE CG 1 1
6 22843 1 1 172 PHE CZ C 17.927 -6.242 28.058 1.00 . A A . 172 PHE CZ 1 1
6 22844 1 1 172 PHE H H 21.935 -10.427 26.614 1.00 . A A . 172 PHE H 1 1
6 22845 1 1 172 PHE HA H 19.729 -9.285 24.905 1.00 . A A . 172 PHE HA 1 1
6 22846 1 1 172 PHE HB2 H 22.121 -7.831 26.184 1.00 . A A . 172 PHE HB2 1 1
6 22847 1 1 172 PHE HB3 H 21.287 -7.237 24.723 1.00 . A A . 172 PHE HB3 1 1
6 22848 1 1 172 PHE HD1 H 20.515 -8.425 28.260 1.00 . A A . 172 PHE HD1 1 1
6 22849 1 1 172 PHE HD2 H 19.451 -5.736 25.068 1.00 . A A . 172 PHE HD2 1 1
6 22850 1 1 172 PHE HE1 H 18.394 -7.837 29.423 1.00 . A A . 172 PHE HE1 1 1
6 22851 1 1 172 PHE HE2 H 17.608 -4.838 26.452 1.00 . A A . 172 PHE HE2 1 1
6 22852 1 1 172 PHE HZ H 17.124 -5.856 28.679 1.00 . A A . 172 PHE HZ 1 1
6 22853 1 1 172 PHE N N 20.985 -10.199 26.365 1.00 . A A . 172 PHE N 1 1
6 22854 1 1 172 PHE O O 22.834 -9.992 24.320 1.00 . A A . 172 PHE O 1 1
6 22855 1 1 173 ASP C C 23.026 -9.449 21.518 1.00 . A A . 173 ASP C 1 1
6 22856 1 1 173 ASP CA C 21.932 -10.470 21.753 1.00 . A A . 173 ASP CA 1 1
6 22857 1 1 173 ASP CB C 21.094 -10.683 20.462 1.00 . A A . 173 ASP CB 1 1
6 22858 1 1 173 ASP CG C 21.853 -11.226 19.273 1.00 . A A . 173 ASP CG 1 1
6 22859 1 1 173 ASP H H 20.133 -9.832 22.691 1.00 . A A . 173 ASP H 1 1
6 22860 1 1 173 ASP HA H 22.342 -11.456 22.017 1.00 . A A . 173 ASP HA 1 1
6 22861 1 1 173 ASP HB2 H 20.279 -11.390 20.678 1.00 . A A . 173 ASP HB2 1 1
6 22862 1 1 173 ASP HB3 H 20.657 -9.718 20.181 1.00 . A A . 173 ASP HB3 1 1
6 22863 1 1 173 ASP N N 21.105 -9.992 22.863 1.00 . A A . 173 ASP N 1 1
6 22864 1 1 173 ASP O O 22.736 -8.395 20.974 1.00 . A A . 173 ASP O 1 1
6 22865 1 1 173 ASP OD1 O 23.077 -11.501 19.418 1.00 . A A . 173 ASP OD1 1 1
6 22866 1 1 173 ASP OD2 O 21.225 -11.388 18.182 1.00 . A A . 173 ASP OD2 1 1
6 22867 1 1 174 GLU C C 25.451 -8.375 20.254 1.00 . A A . 174 GLU C 1 1
6 22868 1 1 174 GLU CA C 25.349 -8.731 21.720 1.00 . A A . 174 GLU CA 1 1
6 22869 1 1 174 GLU CB C 26.720 -9.199 22.295 1.00 . A A . 174 GLU CB 1 1
6 22870 1 1 174 GLU CD C 28.130 -9.892 20.234 1.00 . A A . 174 GLU CD 1 1
6 22871 1 1 174 GLU CG C 27.412 -10.335 21.488 1.00 . A A . 174 GLU CG 1 1
6 22872 1 1 174 GLU H H 24.510 -10.583 22.388 1.00 . A A . 174 GLU H 1 1
6 22873 1 1 174 GLU HA H 25.049 -7.829 22.280 1.00 . A A . 174 GLU HA 1 1
6 22874 1 1 174 GLU HB2 H 27.410 -8.342 22.385 1.00 . A A . 174 GLU HB2 1 1
6 22875 1 1 174 GLU HB3 H 26.523 -9.574 23.312 1.00 . A A . 174 GLU HB3 1 1
6 22876 1 1 174 GLU HG2 H 28.174 -10.804 22.131 1.00 . A A . 174 GLU HG2 1 1
6 22877 1 1 174 GLU HG3 H 26.670 -11.103 21.238 1.00 . A A . 174 GLU HG3 1 1
6 22878 1 1 174 GLU N N 24.288 -9.720 21.931 1.00 . A A . 174 GLU N 1 1
6 22879 1 1 174 GLU O O 25.772 -7.236 19.951 1.00 . A A . 174 GLU O 1 1
6 22880 1 1 174 GLU OE1 O 28.182 -8.665 19.947 1.00 . A A . 174 GLU OE1 1 1
6 22881 1 1 174 GLU OE2 O 28.674 -10.780 19.522 1.00 . A A . 174 GLU OE2 1 1
6 22882 1 1 175 ASP C C 24.393 -7.849 17.530 1.00 . A A . 175 ASP C 1 1
6 22883 1 1 175 ASP CA C 25.271 -9.026 17.902 1.00 . A A . 175 ASP CA 1 1
6 22884 1 1 175 ASP CB C 24.828 -10.234 17.026 1.00 . A A . 175 ASP CB 1 1
6 22885 1 1 175 ASP CG C 25.543 -11.510 17.404 1.00 . A A . 175 ASP CG 1 1
6 22886 1 1 175 ASP H H 24.916 -10.258 19.603 1.00 . A A . 175 ASP H 1 1
6 22887 1 1 175 ASP HA H 26.324 -8.785 17.676 1.00 . A A . 175 ASP HA 1 1
6 22888 1 1 175 ASP HB2 H 23.741 -10.378 17.131 1.00 . A A . 175 ASP HB2 1 1
6 22889 1 1 175 ASP HB3 H 25.039 -10.011 15.969 1.00 . A A . 175 ASP HB3 1 1
6 22890 1 1 175 ASP N N 25.180 -9.330 19.331 1.00 . A A . 175 ASP N 1 1
6 22891 1 1 175 ASP O O 24.770 -7.079 16.659 1.00 . A A . 175 ASP O 1 1
6 22892 1 1 175 ASP OD1 O 24.895 -12.593 17.390 1.00 . A A . 175 ASP OD1 1 1
6 22893 1 1 175 ASP OD2 O 26.758 -11.443 17.727 1.00 . A A . 175 ASP OD2 1 1
6 22894 1 1 176 GLU C C 22.877 -5.288 18.228 1.00 . A A . 176 GLU C 1 1
6 22895 1 1 176 GLU CA C 22.300 -6.617 17.808 1.00 . A A . 176 GLU CA 1 1
6 22896 1 1 176 GLU CB C 20.914 -6.793 18.487 1.00 . A A . 176 GLU CB 1 1
6 22897 1 1 176 GLU CD C 19.536 -7.819 16.590 1.00 . A A . 176 GLU CD 1 1
6 22898 1 1 176 GLU CG C 20.195 -8.047 17.921 1.00 . A A . 176 GLU CG 1 1
6 22899 1 1 176 GLU H H 22.949 -8.326 18.913 1.00 . A A . 176 GLU H 1 1
6 22900 1 1 176 GLU HA H 22.158 -6.621 16.712 1.00 . A A . 176 GLU HA 1 1
6 22901 1 1 176 GLU HB2 H 21.081 -6.919 19.568 1.00 . A A . 176 GLU HB2 1 1
6 22902 1 1 176 GLU HB3 H 20.278 -5.899 18.363 1.00 . A A . 176 GLU HB3 1 1
6 22903 1 1 176 GLU HG2 H 20.904 -8.879 17.811 1.00 . A A . 176 GLU HG2 1 1
6 22904 1 1 176 GLU HG3 H 19.406 -8.375 18.606 1.00 . A A . 176 GLU HG3 1 1
6 22905 1 1 176 GLU N N 23.212 -7.703 18.174 1.00 . A A . 176 GLU N 1 1
6 22906 1 1 176 GLU O O 23.750 -5.272 19.083 1.00 . A A . 176 GLU O 1 1
6 22907 1 1 176 GLU OE1 O 19.216 -6.654 16.231 1.00 . A A . 176 GLU OE1 1 1
6 22908 1 1 176 GLU OE2 O 19.329 -8.842 15.893 1.00 . A A . 176 GLU OE2 1 1
6 22909 1 1 177 ARG C C 21.975 -2.403 19.175 1.00 . A A . 177 ARG C 1 1
6 22910 1 1 177 ARG CA C 22.846 -2.843 18.024 1.00 . A A . 177 ARG CA 1 1
6 22911 1 1 177 ARG CB C 22.841 -1.816 16.842 1.00 . A A . 177 ARG CB 1 1
6 22912 1 1 177 ARG CD C 22.557 0.629 16.088 1.00 . A A . 177 ARG CD 1 1
6 22913 1 1 177 ARG CG C 22.260 -0.415 17.204 1.00 . A A . 177 ARG CG 1 1
6 22914 1 1 177 ARG CZ C 24.494 1.873 15.230 1.00 . A A . 177 ARG CZ 1 1
6 22915 1 1 177 ARG H H 21.637 -4.242 16.964 1.00 . A A . 177 ARG H 1 1
6 22916 1 1 177 ARG HA H 23.884 -2.912 18.392 1.00 . A A . 177 ARG HA 1 1
6 22917 1 1 177 ARG HB2 H 23.869 -1.703 16.458 1.00 . A A . 177 ARG HB2 1 1
6 22918 1 1 177 ARG HB3 H 22.235 -2.202 16.004 1.00 . A A . 177 ARG HB3 1 1
6 22919 1 1 177 ARG HD2 H 22.281 0.180 15.120 1.00 . A A . 177 ARG HD2 1 1
6 22920 1 1 177 ARG HD3 H 21.931 1.517 16.270 1.00 . A A . 177 ARG HD3 1 1
6 22921 1 1 177 ARG HE H 24.564 0.669 16.858 1.00 . A A . 177 ARG HE 1 1
6 22922 1 1 177 ARG HG2 H 21.170 -0.514 17.333 1.00 . A A . 177 ARG HG2 1 1
6 22923 1 1 177 ARG HG3 H 22.677 -0.027 18.146 1.00 . A A . 177 ARG HG3 1 1
6 22924 1 1 177 ARG HH11 H 22.812 2.189 14.102 1.00 . A A . 177 ARG HH11 1 1
6 22925 1 1 177 ARG HH12 H 24.259 3.035 13.566 1.00 . A A . 177 ARG HH12 1 1
6 22926 1 1 177 ARG HH21 H 26.340 1.809 16.117 1.00 . A A . 177 ARG HH21 1 1
6 22927 1 1 177 ARG HH22 H 26.217 2.840 14.690 1.00 . A A . 177 ARG HH22 1 1
6 22928 1 1 177 ARG N N 22.384 -4.176 17.630 1.00 . A A . 177 ARG N 1 1
6 22929 1 1 177 ARG NE N 23.965 1.046 16.107 1.00 . A A . 177 ARG NE 1 1
6 22930 1 1 177 ARG NH1 N 23.809 2.396 14.238 1.00 . A A . 177 ARG NH1 1 1
6 22931 1 1 177 ARG NH2 N 25.763 2.193 15.353 1.00 . A A . 177 ARG NH2 1 1
6 22932 1 1 177 ARG O O 20.807 -2.761 19.191 1.00 . A A . 177 ARG O 1 1
6 22933 1 1 178 TRP C C 22.163 0.351 21.454 1.00 . A A . 178 TRP C 1 1
6 22934 1 1 178 TRP CA C 21.727 -1.073 21.214 1.00 . A A . 178 TRP CA 1 1
6 22935 1 1 178 TRP CB C 21.972 -1.875 22.510 1.00 . A A . 178 TRP CB 1 1
6 22936 1 1 178 TRP CD1 C 22.806 -4.225 21.957 1.00 . A A . 178 TRP CD1 1 1
6 22937 1 1 178 TRP CD2 C 20.548 -4.127 22.356 1.00 . A A . 178 TRP CD2 1 1
6 22938 1 1 178 TRP CE2 C 20.965 -5.419 22.091 1.00 . A A . 178 TRP CE2 1 1
6 22939 1 1 178 TRP CE3 C 19.219 -3.804 22.620 1.00 . A A . 178 TRP CE3 1 1
6 22940 1 1 178 TRP CG C 21.838 -3.353 22.272 1.00 . A A . 178 TRP CG 1 1
6 22941 1 1 178 TRP CH2 C 18.731 -6.188 22.389 1.00 . A A . 178 TRP CH2 1 1
6 22942 1 1 178 TRP CZ2 C 20.071 -6.488 22.105 1.00 . A A . 178 TRP CZ2 1 1
6 22943 1 1 178 TRP CZ3 C 18.318 -4.872 22.644 1.00 . A A . 178 TRP CZ3 1 1
6 22944 1 1 178 TRP H H 23.510 -1.386 20.126 1.00 . A A . 178 TRP H 1 1
6 22945 1 1 178 TRP HA H 20.656 -1.101 20.959 1.00 . A A . 178 TRP HA 1 1
6 22946 1 1 178 TRP HB2 H 22.982 -1.673 22.903 1.00 . A A . 178 TRP HB2 1 1
6 22947 1 1 178 TRP HB3 H 21.229 -1.565 23.260 1.00 . A A . 178 TRP HB3 1 1
6 22948 1 1 178 TRP HD1 H 23.857 -3.969 21.816 1.00 . A A . 178 TRP HD1 1 1
6 22949 1 1 178 TRP HE1 H 22.832 -6.271 21.613 1.00 . A A . 178 TRP HE1 1 1
6 22950 1 1 178 TRP HE3 H 18.903 -2.781 22.797 1.00 . A A . 178 TRP HE3 1 1
6 22951 1 1 178 TRP HH2 H 17.997 -6.984 22.415 1.00 . A A . 178 TRP HH2 1 1
6 22952 1 1 178 TRP HZ2 H 20.395 -7.502 21.909 1.00 . A A . 178 TRP HZ2 1 1
6 22953 1 1 178 TRP HZ3 H 17.278 -4.689 22.865 1.00 . A A . 178 TRP HZ3 1 1
6 22954 1 1 178 TRP N N 22.535 -1.621 20.130 1.00 . A A . 178 TRP N 1 1
6 22955 1 1 178 TRP NE1 N 22.290 -5.426 21.848 1.00 . A A . 178 TRP NE1 1 1
6 22956 1 1 178 TRP O O 23.344 0.612 21.282 1.00 . A A . 178 TRP O 1 1
6 22957 1 1 179 THR C C 20.620 3.384 22.851 1.00 . A A . 179 THR C 1 1
6 22958 1 1 179 THR CA C 21.674 2.661 22.042 1.00 . A A . 179 THR CA 1 1
6 22959 1 1 179 THR CB C 21.949 3.335 20.672 1.00 . A A . 179 THR CB 1 1
6 22960 1 1 179 THR CG2 C 20.664 3.385 19.812 1.00 . A A . 179 THR CG2 1 1
6 22961 1 1 179 THR H H 20.295 1.035 21.980 1.00 . A A . 179 THR H 1 1
6 22962 1 1 179 THR HA H 22.613 2.676 22.610 1.00 . A A . 179 THR HA 1 1
6 22963 1 1 179 THR HB H 22.696 2.753 20.104 1.00 . A A . 179 THR HB 1 1
6 22964 1 1 179 THR HG1 H 23.319 4.688 21.275 1.00 . A A . 179 THR HG1 1 1
6 22965 1 1 179 THR HG21 H 20.259 2.374 19.640 1.00 . A A . 179 THR HG21 1 1
6 22966 1 1 179 THR HG22 H 20.907 3.833 18.839 1.00 . A A . 179 THR HG22 1 1
6 22967 1 1 179 THR HG23 H 19.892 3.992 20.307 1.00 . A A . 179 THR HG23 1 1
6 22968 1 1 179 THR N N 21.258 1.275 21.844 1.00 . A A . 179 THR N 1 1
6 22969 1 1 179 THR O O 19.664 2.733 23.243 1.00 . A A . 179 THR O 1 1
6 22970 1 1 179 THR OG1 O 22.464 4.669 20.853 1.00 . A A . 179 THR OG1 1 1
6 22971 1 1 180 ASP C C 19.627 6.859 23.403 1.00 . A A . 180 ASP C 1 1
6 22972 1 1 180 ASP CA C 19.731 5.422 23.865 1.00 . A A . 180 ASP CA 1 1
6 22973 1 1 180 ASP CB C 19.992 5.284 25.385 1.00 . A A . 180 ASP CB 1 1
6 22974 1 1 180 ASP CG C 18.839 5.867 26.169 1.00 . A A . 180 ASP CG 1 1
6 22975 1 1 180 ASP H H 21.583 5.209 22.827 1.00 . A A . 180 ASP H 1 1
6 22976 1 1 180 ASP HA H 18.752 4.957 23.668 1.00 . A A . 180 ASP HA 1 1
6 22977 1 1 180 ASP HB2 H 20.086 4.207 25.598 1.00 . A A . 180 ASP HB2 1 1
6 22978 1 1 180 ASP HB3 H 20.937 5.767 25.679 1.00 . A A . 180 ASP HB3 1 1
6 22979 1 1 180 ASP N N 20.765 4.708 23.112 1.00 . A A . 180 ASP N 1 1
6 22980 1 1 180 ASP O O 18.598 7.228 22.856 1.00 . A A . 180 ASP O 1 1
6 22981 1 1 180 ASP OD1 O 17.835 5.131 26.386 1.00 . A A . 180 ASP OD1 1 1
6 22982 1 1 180 ASP OD2 O 18.925 7.062 26.565 1.00 . A A . 180 ASP OD2 1 1
6 22983 1 1 181 GLY C C 20.517 9.042 21.553 1.00 . A A . 181 GLY C 1 1
6 22984 1 1 181 GLY CA C 20.608 9.060 23.062 1.00 . A A . 181 GLY CA 1 1
6 22985 1 1 181 GLY H H 21.524 7.410 24.038 1.00 . A A . 181 GLY H 1 1
6 22986 1 1 181 GLY HA2 H 19.734 9.578 23.486 1.00 . A A . 181 GLY HA2 1 1
6 22987 1 1 181 GLY HA3 H 21.509 9.637 23.334 1.00 . A A . 181 GLY HA3 1 1
6 22988 1 1 181 GLY N N 20.675 7.698 23.589 1.00 . A A . 181 GLY N 1 1
6 22989 1 1 181 GLY O O 19.884 9.921 20.987 1.00 . A A . 181 GLY O 1 1
6 22990 1 1 182 SER C C 19.806 7.603 18.878 1.00 . A A . 182 SER C 1 1
6 22991 1 1 182 SER CA C 21.154 8.046 19.417 1.00 . A A . 182 SER CA 1 1
6 22992 1 1 182 SER CB C 22.290 7.148 18.851 1.00 . A A . 182 SER CB 1 1
6 22993 1 1 182 SER H H 21.663 7.327 21.354 1.00 . A A . 182 SER H 1 1
6 22994 1 1 182 SER HA H 21.357 9.072 19.069 1.00 . A A . 182 SER HA 1 1
6 22995 1 1 182 SER HB2 H 23.209 7.259 19.452 1.00 . A A . 182 SER HB2 1 1
6 22996 1 1 182 SER HB3 H 21.972 6.098 18.886 1.00 . A A . 182 SER HB3 1 1
6 22997 1 1 182 SER HG H 22.932 8.346 17.367 1.00 . A A . 182 SER HG 1 1
6 22998 1 1 182 SER N N 21.164 8.056 20.880 1.00 . A A . 182 SER N 1 1
6 22999 1 1 182 SER O O 19.447 8.066 17.805 1.00 . A A . 182 SER O 1 1
6 23000 1 1 182 SER OG O 22.585 7.465 17.479 1.00 . A A . 182 SER OG 1 1
6 23001 1 1 183 SER C C 17.787 5.961 17.650 1.00 . A A . 183 SER C 1 1
6 23002 1 1 183 SER CA C 17.731 6.293 19.125 1.00 . A A . 183 SER CA 1 1
6 23003 1 1 183 SER CB C 16.680 7.394 19.434 1.00 . A A . 183 SER CB 1 1
6 23004 1 1 183 SER H H 19.358 6.379 20.486 1.00 . A A . 183 SER H 1 1
6 23005 1 1 183 SER HA H 17.416 5.378 19.659 1.00 . A A . 183 SER HA 1 1
6 23006 1 1 183 SER HB2 H 16.933 8.336 18.916 1.00 . A A . 183 SER HB2 1 1
6 23007 1 1 183 SER HB3 H 15.694 7.051 19.077 1.00 . A A . 183 SER HB3 1 1
6 23008 1 1 183 SER HG H 17.364 7.957 21.237 1.00 . A A . 183 SER HG 1 1
6 23009 1 1 183 SER N N 19.054 6.724 19.594 1.00 . A A . 183 SER N 1 1
6 23010 1 1 183 SER O O 17.326 6.756 16.846 1.00 . A A . 183 SER O 1 1
6 23011 1 1 183 SER OG O 16.563 7.619 20.851 1.00 . A A . 183 SER OG 1 1
6 23012 1 1 184 LEU C C 18.222 3.116 15.538 1.00 . A A . 184 LEU C 1 1
6 23013 1 1 184 LEU CA C 18.702 4.512 15.893 1.00 . A A . 184 LEU CA 1 1
6 23014 1 1 184 LEU CB C 20.237 4.724 15.690 1.00 . A A . 184 LEU CB 1 1
6 23015 1 1 184 LEU CD1 C 22.131 5.818 14.365 1.00 . A A . 184 LEU CD1 1 1
6 23016 1 1 184 LEU CD2 C 20.247 4.655 13.110 1.00 . A A . 184 LEU CD2 1 1
6 23017 1 1 184 LEU CG C 20.613 5.479 14.377 1.00 . A A . 184 LEU CG 1 1
6 23018 1 1 184 LEU H H 18.683 4.147 17.985 1.00 . A A . 184 LEU H 1 1
6 23019 1 1 184 LEU HA H 18.165 5.219 15.237 1.00 . A A . 184 LEU HA 1 1
6 23020 1 1 184 LEU HB2 H 20.595 5.333 16.538 1.00 . A A . 184 LEU HB2 1 1
6 23021 1 1 184 LEU HB3 H 20.777 3.766 15.729 1.00 . A A . 184 LEU HB3 1 1
6 23022 1 1 184 LEU HD11 H 22.739 4.903 14.432 1.00 . A A . 184 LEU HD11 1 1
6 23023 1 1 184 LEU HD12 H 22.389 6.464 15.217 1.00 . A A . 184 LEU HD12 1 1
6 23024 1 1 184 LEU HD13 H 22.404 6.353 13.442 1.00 . A A . 184 LEU HD13 1 1
6 23025 1 1 184 LEU HD21 H 19.171 4.424 13.080 1.00 . A A . 184 LEU HD21 1 1
6 23026 1 1 184 LEU HD22 H 20.813 3.711 13.109 1.00 . A A . 184 LEU HD22 1 1
6 23027 1 1 184 LEU HD23 H 20.501 5.218 12.197 1.00 . A A . 184 LEU HD23 1 1
6 23028 1 1 184 LEU HG H 20.058 6.435 14.350 1.00 . A A . 184 LEU HG 1 1
6 23029 1 1 184 LEU N N 18.377 4.797 17.291 1.00 . A A . 184 LEU N 1 1
6 23030 1 1 184 LEU O O 17.361 3.002 14.677 1.00 . A A . 184 LEU O 1 1
6 23031 1 1 185 GLY C C 17.307 0.331 17.051 1.00 . A A . 185 GLY C 1 1
6 23032 1 1 185 GLY CA C 18.254 0.697 15.939 1.00 . A A . 185 GLY CA 1 1
6 23033 1 1 185 GLY H H 19.443 2.148 16.916 1.00 . A A . 185 GLY H 1 1
6 23034 1 1 185 GLY HA2 H 17.715 0.608 14.980 1.00 . A A . 185 GLY HA2 1 1
6 23035 1 1 185 GLY HA3 H 19.103 -0.005 15.890 1.00 . A A . 185 GLY HA3 1 1
6 23036 1 1 185 GLY N N 18.746 2.048 16.199 1.00 . A A . 185 GLY N 1 1
6 23037 1 1 185 GLY O O 16.143 0.688 16.950 1.00 . A A . 185 GLY O 1 1
6 23038 1 1 186 ILE C C 17.175 -0.051 20.418 1.00 . A A . 186 ILE C 1 1
6 23039 1 1 186 ILE CA C 16.899 -0.845 19.163 1.00 . A A . 186 ILE CA 1 1
6 23040 1 1 186 ILE CB C 17.137 -2.361 19.416 1.00 . A A . 186 ILE CB 1 1
6 23041 1 1 186 ILE CD1 C 15.852 -3.070 17.216 1.00 . A A . 186 ILE CD1 1 1
6 23042 1 1 186 ILE CG1 C 17.135 -3.188 18.083 1.00 . A A . 186 ILE CG1 1 1
6 23043 1 1 186 ILE CG2 C 16.116 -2.863 20.479 1.00 . A A . 186 ILE CG2 1 1
6 23044 1 1 186 ILE H H 18.761 -0.591 18.191 1.00 . A A . 186 ILE H 1 1
6 23045 1 1 186 ILE HA H 15.841 -0.755 18.874 1.00 . A A . 186 ILE HA 1 1
6 23046 1 1 186 ILE HB H 18.150 -2.500 19.848 1.00 . A A . 186 ILE HB 1 1
6 23047 1 1 186 ILE HD11 H 14.957 -3.361 17.777 1.00 . A A . 186 ILE HD11 1 1
6 23048 1 1 186 ILE HD12 H 15.728 -2.049 16.844 1.00 . A A . 186 ILE HD12 1 1
6 23049 1 1 186 ILE HD13 H 15.947 -3.736 16.351 1.00 . A A . 186 ILE HD13 1 1
6 23050 1 1 186 ILE HG12 H 17.995 -2.900 17.445 1.00 . A A . 186 ILE HG12 1 1
6 23051 1 1 186 ILE HG13 H 17.289 -4.249 18.334 1.00 . A A . 186 ILE HG13 1 1
6 23052 1 1 186 ILE HG21 H 16.344 -3.897 20.748 1.00 . A A . 186 ILE HG21 1 1
6 23053 1 1 186 ILE HG22 H 16.181 -2.270 21.398 1.00 . A A . 186 ILE HG22 1 1
6 23054 1 1 186 ILE HG23 H 15.080 -2.807 20.121 1.00 . A A . 186 ILE HG23 1 1
6 23055 1 1 186 ILE N N 17.788 -0.374 18.103 1.00 . A A . 186 ILE N 1 1
6 23056 1 1 186 ILE O O 18.248 -0.211 20.979 1.00 . A A . 186 ILE O 1 1
6 23057 1 1 187 ASN C C 16.671 0.520 23.255 1.00 . A A . 187 ASN C 1 1
6 23058 1 1 187 ASN CA C 16.495 1.526 22.137 1.00 . A A . 187 ASN CA 1 1
6 23059 1 1 187 ASN CB C 15.376 2.536 22.510 1.00 . A A . 187 ASN CB 1 1
6 23060 1 1 187 ASN CG C 15.544 3.829 21.746 1.00 . A A . 187 ASN CG 1 1
6 23061 1 1 187 ASN H H 15.376 0.960 20.405 1.00 . A A . 187 ASN H 1 1
6 23062 1 1 187 ASN HA H 17.431 2.102 22.010 1.00 . A A . 187 ASN HA 1 1
6 23063 1 1 187 ASN HB2 H 14.389 2.118 22.276 1.00 . A A . 187 ASN HB2 1 1
6 23064 1 1 187 ASN HB3 H 15.405 2.735 23.592 1.00 . A A . 187 ASN HB3 1 1
6 23065 1 1 187 ASN HD21 H 16.373 4.841 23.337 1.00 . A A . 187 ASN HD21 1 1
6 23066 1 1 187 ASN HD22 H 16.218 5.753 21.888 1.00 . A A . 187 ASN HD22 1 1
6 23067 1 1 187 ASN N N 16.245 0.818 20.881 1.00 . A A . 187 ASN N 1 1
6 23068 1 1 187 ASN ND2 N 16.094 4.890 22.378 1.00 . A A . 187 ASN ND2 1 1
6 23069 1 1 187 ASN O O 15.991 -0.495 23.252 1.00 . A A . 187 ASN O 1 1
6 23070 1 1 187 ASN OD1 O 15.183 3.872 20.580 1.00 . A A . 187 ASN OD1 1 1
6 23071 1 1 188 PHE C C 16.707 -0.151 26.247 1.00 . A A . 188 PHE C 1 1
6 23072 1 1 188 PHE CA C 17.864 -0.175 25.272 1.00 . A A . 188 PHE CA 1 1
6 23073 1 1 188 PHE CB C 19.186 0.175 26.009 1.00 . A A . 188 PHE CB 1 1
6 23074 1 1 188 PHE CD1 C 21.025 -1.552 26.203 1.00 . A A . 188 PHE CD1 1 1
6 23075 1 1 188 PHE CD2 C 19.219 -1.683 27.787 1.00 . A A . 188 PHE CD2 1 1
6 23076 1 1 188 PHE CE1 C 21.527 -2.759 26.662 1.00 . A A . 188 PHE CE1 1 1
6 23077 1 1 188 PHE CE2 C 19.760 -2.883 28.295 1.00 . A A . 188 PHE CE2 1 1
6 23078 1 1 188 PHE CG C 19.817 -1.048 26.692 1.00 . A A . 188 PHE CG 1 1
6 23079 1 1 188 PHE CZ C 20.919 -3.432 27.710 1.00 . A A . 188 PHE CZ 1 1
6 23080 1 1 188 PHE H H 18.096 1.663 24.210 1.00 . A A . 188 PHE H 1 1
6 23081 1 1 188 PHE HA H 17.975 -1.176 24.822 1.00 . A A . 188 PHE HA 1 1
6 23082 1 1 188 PHE HB2 H 19.911 0.595 25.286 1.00 . A A . 188 PHE HB2 1 1
6 23083 1 1 188 PHE HB3 H 19.009 0.952 26.763 1.00 . A A . 188 PHE HB3 1 1
6 23084 1 1 188 PHE HD1 H 21.583 -0.995 25.454 1.00 . A A . 188 PHE HD1 1 1
6 23085 1 1 188 PHE HD2 H 18.340 -1.261 28.254 1.00 . A A . 188 PHE HD2 1 1
6 23086 1 1 188 PHE HE1 H 22.409 -3.167 26.173 1.00 . A A . 188 PHE HE1 1 1
6 23087 1 1 188 PHE HE2 H 19.287 -3.383 29.126 1.00 . A A . 188 PHE HE2 1 1
6 23088 1 1 188 PHE HZ H 21.320 -4.363 28.084 1.00 . A A . 188 PHE HZ 1 1
6 23089 1 1 188 PHE N N 17.596 0.790 24.207 1.00 . A A . 188 PHE N 1 1
6 23090 1 1 188 PHE O O 16.258 -1.208 26.659 1.00 . A A . 188 PHE O 1 1
6 23091 1 1 189 LEU C C 13.879 0.452 26.975 1.00 . A A . 189 LEU C 1 1
6 23092 1 1 189 LEU CA C 15.086 1.159 27.559 1.00 . A A . 189 LEU CA 1 1
6 23093 1 1 189 LEU CB C 14.819 2.667 27.858 1.00 . A A . 189 LEU CB 1 1
6 23094 1 1 189 LEU CD1 C 13.450 2.112 29.979 1.00 . A A . 189 LEU CD1 1 1
6 23095 1 1 189 LEU CD2 C 13.634 4.495 29.148 1.00 . A A . 189 LEU CD2 1 1
6 23096 1 1 189 LEU CG C 13.567 3.005 28.719 1.00 . A A . 189 LEU CG 1 1
6 23097 1 1 189 LEU H H 16.613 1.897 26.251 1.00 . A A . 189 LEU H 1 1
6 23098 1 1 189 LEU HA H 15.374 0.655 28.495 1.00 . A A . 189 LEU HA 1 1
6 23099 1 1 189 LEU HB2 H 15.714 3.050 28.366 1.00 . A A . 189 LEU HB2 1 1
6 23100 1 1 189 LEU HB3 H 14.724 3.214 26.905 1.00 . A A . 189 LEU HB3 1 1
6 23101 1 1 189 LEU HD11 H 12.673 2.487 30.664 1.00 . A A . 189 LEU HD11 1 1
6 23102 1 1 189 LEU HD12 H 14.407 2.058 30.524 1.00 . A A . 189 LEU HD12 1 1
6 23103 1 1 189 LEU HD13 H 13.154 1.110 29.652 1.00 . A A . 189 LEU HD13 1 1
6 23104 1 1 189 LEU HD21 H 12.730 4.787 29.708 1.00 . A A . 189 LEU HD21 1 1
6 23105 1 1 189 LEU HD22 H 13.716 5.141 28.260 1.00 . A A . 189 LEU HD22 1 1
6 23106 1 1 189 LEU HD23 H 14.513 4.661 29.791 1.00 . A A . 189 LEU HD23 1 1
6 23107 1 1 189 LEU HG H 12.657 2.870 28.108 1.00 . A A . 189 LEU HG 1 1
6 23108 1 1 189 LEU N N 16.212 1.055 26.619 1.00 . A A . 189 LEU N 1 1
6 23109 1 1 189 LEU O O 13.290 -0.397 27.629 1.00 . A A . 189 LEU O 1 1
6 23110 1 1 190 TYR C C 12.463 -1.350 25.169 1.00 . A A . 190 TYR C 1 1
6 23111 1 1 190 TYR CA C 12.337 0.163 25.096 1.00 . A A . 190 TYR CA 1 1
6 23112 1 1 190 TYR CB C 12.249 0.626 23.616 1.00 . A A . 190 TYR CB 1 1
6 23113 1 1 190 TYR CD1 C 11.025 -0.714 21.814 1.00 . A A . 190 TYR CD1 1 1
6 23114 1 1 190 TYR CD2 C 9.736 0.733 23.252 1.00 . A A . 190 TYR CD2 1 1
6 23115 1 1 190 TYR CE1 C 9.869 -1.025 21.087 1.00 . A A . 190 TYR CE1 1 1
6 23116 1 1 190 TYR CE2 C 8.576 0.394 22.552 1.00 . A A . 190 TYR CE2 1 1
6 23117 1 1 190 TYR CG C 10.971 0.193 22.880 1.00 . A A . 190 TYR CG 1 1
6 23118 1 1 190 TYR CZ C 8.634 -0.487 21.466 1.00 . A A . 190 TYR CZ 1 1
6 23119 1 1 190 TYR H H 14.010 1.495 25.224 1.00 . A A . 190 TYR H 1 1
6 23120 1 1 190 TYR HA H 11.433 0.485 25.633 1.00 . A A . 190 TYR HA 1 1
6 23121 1 1 190 TYR HB2 H 12.265 1.727 23.580 1.00 . A A . 190 TYR HB2 1 1
6 23122 1 1 190 TYR HB3 H 13.139 0.254 23.087 1.00 . A A . 190 TYR HB3 1 1
6 23123 1 1 190 TYR HD1 H 11.971 -1.169 21.538 1.00 . A A . 190 TYR HD1 1 1
6 23124 1 1 190 TYR HD2 H 9.676 1.431 24.080 1.00 . A A . 190 TYR HD2 1 1
6 23125 1 1 190 TYR HE1 H 9.932 -1.675 20.224 1.00 . A A . 190 TYR HE1 1 1
6 23126 1 1 190 TYR HE2 H 7.629 0.825 22.851 1.00 . A A . 190 TYR HE2 1 1
6 23127 1 1 190 TYR HH H 6.722 -0.314 21.027 1.00 . A A . 190 TYR HH 1 1
6 23128 1 1 190 TYR N N 13.500 0.795 25.726 1.00 . A A . 190 TYR N 1 1
6 23129 1 1 190 TYR O O 11.508 -2.017 25.537 1.00 . A A . 190 TYR O 1 1
6 23130 1 1 190 TYR OH O 7.475 -0.821 20.756 1.00 . A A . 190 TYR OH 1 1
6 23131 1 1 191 ALA C C 13.791 -3.859 26.310 1.00 . A A . 191 ALA C 1 1
6 23132 1 1 191 ALA CA C 13.841 -3.355 24.889 1.00 . A A . 191 ALA CA 1 1
6 23133 1 1 191 ALA CB C 15.193 -3.777 24.277 1.00 . A A . 191 ALA CB 1 1
6 23134 1 1 191 ALA H H 14.423 -1.330 24.542 1.00 . A A . 191 ALA H 1 1
6 23135 1 1 191 ALA HA H 13.073 -3.865 24.295 1.00 . A A . 191 ALA HA 1 1
6 23136 1 1 191 ALA HB1 H 16.033 -3.285 24.790 1.00 . A A . 191 ALA HB1 1 1
6 23137 1 1 191 ALA HB2 H 15.307 -4.870 24.357 1.00 . A A . 191 ALA HB2 1 1
6 23138 1 1 191 ALA HB3 H 15.196 -3.491 23.217 1.00 . A A . 191 ALA HB3 1 1
6 23139 1 1 191 ALA N N 13.651 -1.904 24.826 1.00 . A A . 191 ALA N 1 1
6 23140 1 1 191 ALA O O 13.134 -4.855 26.569 1.00 . A A . 191 ALA O 1 1
6 23141 1 1 192 ALA C C 13.187 -3.922 29.149 1.00 . A A . 192 ALA C 1 1
6 23142 1 1 192 ALA CA C 14.575 -3.656 28.615 1.00 . A A . 192 ALA CA 1 1
6 23143 1 1 192 ALA CB C 15.320 -2.613 29.489 1.00 . A A . 192 ALA CB 1 1
6 23144 1 1 192 ALA H H 15.024 -2.375 26.985 1.00 . A A . 192 ALA H 1 1
6 23145 1 1 192 ALA HA H 15.145 -4.595 28.625 1.00 . A A . 192 ALA HA 1 1
6 23146 1 1 192 ALA HB1 H 16.376 -2.543 29.183 1.00 . A A . 192 ALA HB1 1 1
6 23147 1 1 192 ALA HB2 H 14.854 -1.627 29.363 1.00 . A A . 192 ALA HB2 1 1
6 23148 1 1 192 ALA HB3 H 15.286 -2.883 30.554 1.00 . A A . 192 ALA HB3 1 1
6 23149 1 1 192 ALA N N 14.507 -3.189 27.237 1.00 . A A . 192 ALA N 1 1
6 23150 1 1 192 ALA O O 12.974 -4.924 29.808 1.00 . A A . 192 ALA O 1 1
6 23151 1 1 193 THR C C 10.357 -4.650 28.947 1.00 . A A . 193 THR C 1 1
6 23152 1 1 193 THR CA C 10.855 -3.290 29.388 1.00 . A A . 193 THR CA 1 1
6 23153 1 1 193 THR CB C 9.911 -2.160 28.892 1.00 . A A . 193 THR CB 1 1
6 23154 1 1 193 THR CG2 C 8.838 -1.760 29.940 1.00 . A A . 193 THR CG2 1 1
6 23155 1 1 193 THR H H 12.376 -2.246 28.298 1.00 . A A . 193 THR H 1 1
6 23156 1 1 193 THR HA H 10.904 -3.303 30.488 1.00 . A A . 193 THR HA 1 1
6 23157 1 1 193 THR HB H 9.428 -2.495 27.960 1.00 . A A . 193 THR HB 1 1
6 23158 1 1 193 THR HG1 H 11.072 -0.559 29.273 1.00 . A A . 193 THR HG1 1 1
6 23159 1 1 193 THR HG21 H 8.317 -0.862 29.577 1.00 . A A . 193 THR HG21 1 1
6 23160 1 1 193 THR HG22 H 9.304 -1.511 30.906 1.00 . A A . 193 THR HG22 1 1
6 23161 1 1 193 THR HG23 H 8.109 -2.572 30.092 1.00 . A A . 193 THR HG23 1 1
6 23162 1 1 193 THR N N 12.200 -3.050 28.866 1.00 . A A . 193 THR N 1 1
6 23163 1 1 193 THR O O 9.745 -5.352 29.736 1.00 . A A . 193 THR O 1 1
6 23164 1 1 193 THR OG1 O 10.684 -1.003 28.526 1.00 . A A . 193 THR OG1 1 1
6 23165 1 1 194 HIS C C 11.024 -7.434 27.773 1.00 . A A . 194 HIS C 1 1
6 23166 1 1 194 HIS CA C 10.158 -6.333 27.190 1.00 . A A . 194 HIS CA 1 1
6 23167 1 1 194 HIS CB C 10.140 -6.268 25.638 1.00 . A A . 194 HIS CB 1 1
6 23168 1 1 194 HIS CD2 C 8.943 -8.524 25.368 1.00 . A A . 194 HIS CD2 1 1
6 23169 1 1 194 HIS CE1 C 8.620 -8.368 23.201 1.00 . A A . 194 HIS CE1 1 1
6 23170 1 1 194 HIS CG C 9.445 -7.370 24.892 1.00 . A A . 194 HIS CG 1 1
6 23171 1 1 194 HIS H H 11.151 -4.448 27.065 1.00 . A A . 194 HIS H 1 1
6 23172 1 1 194 HIS HA H 9.114 -6.476 27.512 1.00 . A A . 194 HIS HA 1 1
6 23173 1 1 194 HIS HB2 H 9.570 -5.366 25.368 1.00 . A A . 194 HIS HB2 1 1
6 23174 1 1 194 HIS HB3 H 11.162 -6.187 25.236 1.00 . A A . 194 HIS HB3 1 1
6 23175 1 1 194 HIS HD1 H 9.546 -6.532 22.989 1.00 . A A . 194 HIS HD1 1 1
6 23176 1 1 194 HIS HD2 H 8.932 -8.885 26.384 1.00 . A A . 194 HIS HD2 1 1
6 23177 1 1 194 HIS HE1 H 8.315 -8.547 22.177 1.00 . A A . 194 HIS HE1 1 1
6 23178 1 1 194 HIS N N 10.623 -5.037 27.681 1.00 . A A . 194 HIS N 1 1
6 23179 1 1 194 HIS ND1 N 9.245 -7.306 23.598 1.00 . A A . 194 HIS ND1 1 1
6 23180 1 1 194 HIS NE2 N 8.429 -9.140 24.174 1.00 . A A . 194 HIS NE2 1 1
6 23181 1 1 194 HIS O O 10.485 -8.353 28.370 1.00 . A A . 194 HIS O 1 1
6 23182 1 1 195 ALA C C 12.978 -8.663 29.637 1.00 . A A . 195 ALA C 1 1
6 23183 1 1 195 ALA CA C 13.224 -8.438 28.159 1.00 . A A . 195 ALA CA 1 1
6 23184 1 1 195 ALA CB C 14.728 -8.119 27.950 1.00 . A A . 195 ALA CB 1 1
6 23185 1 1 195 ALA H H 12.799 -6.599 27.156 1.00 . A A . 195 ALA H 1 1
6 23186 1 1 195 ALA HA H 13.002 -9.365 27.607 1.00 . A A . 195 ALA HA 1 1
6 23187 1 1 195 ALA HB1 H 14.994 -7.186 28.470 1.00 . A A . 195 ALA HB1 1 1
6 23188 1 1 195 ALA HB2 H 15.355 -8.934 28.346 1.00 . A A . 195 ALA HB2 1 1
6 23189 1 1 195 ALA HB3 H 14.947 -7.998 26.877 1.00 . A A . 195 ALA HB3 1 1
6 23190 1 1 195 ALA N N 12.370 -7.367 27.634 1.00 . A A . 195 ALA N 1 1
6 23191 1 1 195 ALA O O 12.758 -9.795 30.039 1.00 . A A . 195 ALA O 1 1
6 23192 1 1 196 LEU C C 11.329 -8.187 32.084 1.00 . A A . 196 LEU C 1 1
6 23193 1 1 196 LEU CA C 12.766 -7.747 31.891 1.00 . A A . 196 LEU CA 1 1
6 23194 1 1 196 LEU CB C 13.020 -6.457 32.723 1.00 . A A . 196 LEU CB 1 1
6 23195 1 1 196 LEU CD1 C 15.171 -7.262 33.931 1.00 . A A . 196 LEU CD1 1 1
6 23196 1 1 196 LEU CD2 C 15.405 -5.955 31.773 1.00 . A A . 196 LEU CD2 1 1
6 23197 1 1 196 LEU CG C 14.523 -6.167 33.035 1.00 . A A . 196 LEU CG 1 1
6 23198 1 1 196 LEU H H 13.164 -6.673 30.093 1.00 . A A . 196 LEU H 1 1
6 23199 1 1 196 LEU HA H 13.405 -8.557 32.273 1.00 . A A . 196 LEU HA 1 1
6 23200 1 1 196 LEU HB2 H 12.554 -5.598 32.215 1.00 . A A . 196 LEU HB2 1 1
6 23201 1 1 196 LEU HB3 H 12.499 -6.562 33.689 1.00 . A A . 196 LEU HB3 1 1
6 23202 1 1 196 LEU HD11 H 15.496 -8.127 33.333 1.00 . A A . 196 LEU HD11 1 1
6 23203 1 1 196 LEU HD12 H 14.474 -7.621 34.703 1.00 . A A . 196 LEU HD12 1 1
6 23204 1 1 196 LEU HD13 H 16.056 -6.847 34.436 1.00 . A A . 196 LEU HD13 1 1
6 23205 1 1 196 LEU HD21 H 15.003 -5.143 31.158 1.00 . A A . 196 LEU HD21 1 1
6 23206 1 1 196 LEU HD22 H 15.457 -6.869 31.162 1.00 . A A . 196 LEU HD22 1 1
6 23207 1 1 196 LEU HD23 H 16.430 -5.677 32.065 1.00 . A A . 196 LEU HD23 1 1
6 23208 1 1 196 LEU HG H 14.534 -5.221 33.604 1.00 . A A . 196 LEU HG 1 1
6 23209 1 1 196 LEU N N 13.011 -7.589 30.459 1.00 . A A . 196 LEU N 1 1
6 23210 1 1 196 LEU O O 11.099 -9.035 32.932 1.00 . A A . 196 LEU O 1 1
6 23211 1 1 197 GLY C C 8.884 -9.595 31.448 1.00 . A A . 197 GLY C 1 1
6 23212 1 1 197 GLY CA C 8.973 -8.083 31.454 1.00 . A A . 197 GLY CA 1 1
6 23213 1 1 197 GLY H H 10.560 -6.907 30.658 1.00 . A A . 197 GLY H 1 1
6 23214 1 1 197 GLY HA2 H 8.567 -7.685 32.394 1.00 . A A . 197 GLY HA2 1 1
6 23215 1 1 197 GLY HA3 H 8.354 -7.705 30.627 1.00 . A A . 197 GLY HA3 1 1
6 23216 1 1 197 GLY N N 10.357 -7.635 31.316 1.00 . A A . 197 GLY N 1 1
6 23217 1 1 197 GLY O O 8.134 -10.145 32.242 1.00 . A A . 197 GLY O 1 1
6 23218 1 1 198 HIS C C 10.092 -12.357 31.806 1.00 . A A . 198 HIS C 1 1
6 23219 1 1 198 HIS CA C 9.571 -11.757 30.521 1.00 . A A . 198 HIS CA 1 1
6 23220 1 1 198 HIS CB C 10.353 -12.360 29.317 1.00 . A A . 198 HIS CB 1 1
6 23221 1 1 198 HIS CD2 C 10.004 -11.233 27.058 1.00 . A A . 198 HIS CD2 1 1
6 23222 1 1 198 HIS CE1 C 8.020 -12.120 26.650 1.00 . A A . 198 HIS CE1 1 1
6 23223 1 1 198 HIS CG C 9.606 -12.048 28.047 1.00 . A A . 198 HIS CG 1 1
6 23224 1 1 198 HIS H H 10.239 -9.819 29.910 1.00 . A A . 198 HIS H 1 1
6 23225 1 1 198 HIS HA H 8.506 -12.041 30.452 1.00 . A A . 198 HIS HA 1 1
6 23226 1 1 198 HIS HB2 H 11.378 -11.955 29.311 1.00 . A A . 198 HIS HB2 1 1
6 23227 1 1 198 HIS HB3 H 10.425 -13.456 29.423 1.00 . A A . 198 HIS HB3 1 1
6 23228 1 1 198 HIS HD1 H 7.907 -13.234 28.392 1.00 . A A . 198 HIS HD1 1 1
6 23229 1 1 198 HIS HD2 H 10.915 -10.657 26.971 1.00 . A A . 198 HIS HD2 1 1
6 23230 1 1 198 HIS HE1 H 7.078 -12.361 26.169 1.00 . A A . 198 HIS HE1 1 1
6 23231 1 1 198 HIS N N 9.631 -10.292 30.553 1.00 . A A . 198 HIS N 1 1
6 23232 1 1 198 HIS ND1 N 8.429 -12.570 27.790 1.00 . A A . 198 HIS ND1 1 1
6 23233 1 1 198 HIS NE2 N 8.883 -11.346 26.173 1.00 . A A . 198 HIS NE2 1 1
6 23234 1 1 198 HIS O O 9.575 -13.387 32.214 1.00 . A A . 198 HIS O 1 1
6 23235 1 1 199 SER C C 10.444 -12.202 34.813 1.00 . A A . 199 SER C 1 1
6 23236 1 1 199 SER CA C 11.533 -12.246 33.760 1.00 . A A . 199 SER CA 1 1
6 23237 1 1 199 SER CB C 12.741 -11.448 34.312 1.00 . A A . 199 SER CB 1 1
6 23238 1 1 199 SER H H 11.532 -10.919 32.104 1.00 . A A . 199 SER H 1 1
6 23239 1 1 199 SER HA H 11.844 -13.296 33.630 1.00 . A A . 199 SER HA 1 1
6 23240 1 1 199 SER HB2 H 12.398 -10.454 34.669 1.00 . A A . 199 SER HB2 1 1
6 23241 1 1 199 SER HB3 H 13.164 -12.005 35.176 1.00 . A A . 199 SER HB3 1 1
6 23242 1 1 199 SER HG H 14.481 -10.791 33.535 1.00 . A A . 199 SER HG 1 1
6 23243 1 1 199 SER N N 11.095 -11.738 32.466 1.00 . A A . 199 SER N 1 1
6 23244 1 1 199 SER O O 10.668 -12.766 35.873 1.00 . A A . 199 SER O 1 1
6 23245 1 1 199 SER OG O 13.718 -11.287 33.256 1.00 . A A . 199 SER OG 1 1
6 23246 1 1 200 LEU C C 7.092 -12.500 35.072 1.00 . A A . 200 LEU C 1 1
6 23247 1 1 200 LEU CA C 8.180 -11.551 35.536 1.00 . A A . 200 LEU CA 1 1
6 23248 1 1 200 LEU CB C 7.614 -10.098 35.671 1.00 . A A . 200 LEU CB 1 1
6 23249 1 1 200 LEU CD1 C 7.938 -7.578 35.514 1.00 . A A . 200 LEU CD1 1 1
6 23250 1 1 200 LEU CD2 C 9.807 -8.966 36.528 1.00 . A A . 200 LEU CD2 1 1
6 23251 1 1 200 LEU CG C 8.656 -8.951 35.488 1.00 . A A . 200 LEU CG 1 1
6 23252 1 1 200 LEU H H 9.065 -11.151 33.686 1.00 . A A . 200 LEU H 1 1
6 23253 1 1 200 LEU HA H 8.511 -11.900 36.525 1.00 . A A . 200 LEU HA 1 1
6 23254 1 1 200 LEU HB2 H 6.864 -9.960 34.874 1.00 . A A . 200 LEU HB2 1 1
6 23255 1 1 200 LEU HB3 H 7.097 -9.992 36.641 1.00 . A A . 200 LEU HB3 1 1
6 23256 1 1 200 LEU HD11 H 7.142 -7.548 34.754 1.00 . A A . 200 LEU HD11 1 1
6 23257 1 1 200 LEU HD12 H 8.677 -6.797 35.281 1.00 . A A . 200 LEU HD12 1 1
6 23258 1 1 200 LEU HD13 H 7.496 -7.377 36.504 1.00 . A A . 200 LEU HD13 1 1
6 23259 1 1 200 LEU HD21 H 10.335 -9.929 36.494 1.00 . A A . 200 LEU HD21 1 1
6 23260 1 1 200 LEU HD22 H 9.409 -8.792 37.539 1.00 . A A . 200 LEU HD22 1 1
6 23261 1 1 200 LEU HD23 H 10.538 -8.171 36.302 1.00 . A A . 200 LEU HD23 1 1
6 23262 1 1 200 LEU HG H 9.115 -9.022 34.491 1.00 . A A . 200 LEU HG 1 1
6 23263 1 1 200 LEU N N 9.263 -11.585 34.558 1.00 . A A . 200 LEU N 1 1
6 23264 1 1 200 LEU O O 5.952 -12.269 35.438 1.00 . A A . 200 LEU O 1 1
6 23265 1 1 201 GLY C C 5.262 -13.645 32.965 1.00 . A A . 201 GLY C 1 1
6 23266 1 1 201 GLY CA C 6.357 -14.393 33.691 1.00 . A A . 201 GLY CA 1 1
6 23267 1 1 201 GLY H H 8.349 -13.740 33.993 1.00 . A A . 201 GLY H 1 1
6 23268 1 1 201 GLY HA2 H 6.789 -15.101 32.964 1.00 . A A . 201 GLY HA2 1 1
6 23269 1 1 201 GLY HA3 H 5.909 -14.989 34.497 1.00 . A A . 201 GLY HA3 1 1
6 23270 1 1 201 GLY N N 7.403 -13.535 34.249 1.00 . A A . 201 GLY N 1 1
6 23271 1 1 201 GLY O O 4.202 -14.228 32.787 1.00 . A A . 201 GLY O 1 1
6 23272 1 1 202 MET C C 4.429 -12.363 30.378 1.00 . A A . 202 MET C 1 1
6 23273 1 1 202 MET CA C 4.433 -11.714 31.742 1.00 . A A . 202 MET CA 1 1
6 23274 1 1 202 MET CB C 4.656 -10.176 31.629 1.00 . A A . 202 MET CB 1 1
6 23275 1 1 202 MET CE C 1.674 -8.370 31.786 1.00 . A A . 202 MET CE 1 1
6 23276 1 1 202 MET CG C 3.848 -9.545 30.460 1.00 . A A . 202 MET CG 1 1
6 23277 1 1 202 MET H H 6.358 -11.919 32.643 1.00 . A A . 202 MET H 1 1
6 23278 1 1 202 MET HA H 3.463 -11.863 32.238 1.00 . A A . 202 MET HA 1 1
6 23279 1 1 202 MET HB2 H 4.419 -9.693 32.592 1.00 . A A . 202 MET HB2 1 1
6 23280 1 1 202 MET HB3 H 5.718 -9.974 31.425 1.00 . A A . 202 MET HB3 1 1
6 23281 1 1 202 MET HE1 H 1.578 -7.432 31.228 1.00 . A A . 202 MET HE1 1 1
6 23282 1 1 202 MET HE2 H 0.722 -8.594 32.284 1.00 . A A . 202 MET HE2 1 1
6 23283 1 1 202 MET HE3 H 2.479 -8.267 32.523 1.00 . A A . 202 MET HE3 1 1
6 23284 1 1 202 MET HG2 H 4.097 -8.485 30.324 1.00 . A A . 202 MET HG2 1 1
6 23285 1 1 202 MET HG3 H 4.116 -10.054 29.530 1.00 . A A . 202 MET HG3 1 1
6 23286 1 1 202 MET N N 5.476 -12.380 32.523 1.00 . A A . 202 MET N 1 1
6 23287 1 1 202 MET O O 5.510 -12.572 29.848 1.00 . A A . 202 MET O 1 1
6 23288 1 1 202 MET SD S 2.052 -9.739 30.662 1.00 . A A . 202 MET SD 1 1
6 23289 1 1 203 GLY C C 2.924 -12.100 27.449 1.00 . A A . 203 GLY C 1 1
6 23290 1 1 203 GLY CA C 3.185 -13.207 28.444 1.00 . A A . 203 GLY CA 1 1
6 23291 1 1 203 GLY H H 2.367 -12.497 30.259 1.00 . A A . 203 GLY H 1 1
6 23292 1 1 203 GLY HA2 H 4.114 -13.739 28.178 1.00 . A A . 203 GLY HA2 1 1
6 23293 1 1 203 GLY HA3 H 2.354 -13.927 28.368 1.00 . A A . 203 GLY HA3 1 1
6 23294 1 1 203 GLY N N 3.240 -12.669 29.802 1.00 . A A . 203 GLY N 1 1
6 23295 1 1 203 GLY O O 2.554 -11.007 27.852 1.00 . A A . 203 GLY O 1 1
6 23296 1 1 204 HIS C C 1.384 -10.901 25.202 1.00 . A A . 204 HIS C 1 1
6 23297 1 1 204 HIS CA C 2.830 -11.344 25.131 1.00 . A A . 204 HIS CA 1 1
6 23298 1 1 204 HIS CB C 3.159 -11.840 23.699 1.00 . A A . 204 HIS CB 1 1
6 23299 1 1 204 HIS CD2 C 5.577 -12.710 23.867 1.00 . A A . 204 HIS CD2 1 1
6 23300 1 1 204 HIS CE1 C 6.495 -11.139 22.621 1.00 . A A . 204 HIS CE1 1 1
6 23301 1 1 204 HIS CG C 4.651 -11.829 23.441 1.00 . A A . 204 HIS CG 1 1
6 23302 1 1 204 HIS H H 3.372 -13.288 25.836 1.00 . A A . 204 HIS H 1 1
6 23303 1 1 204 HIS HA H 3.464 -10.476 25.355 1.00 . A A . 204 HIS HA 1 1
6 23304 1 1 204 HIS HB2 H 2.746 -12.847 23.547 1.00 . A A . 204 HIS HB2 1 1
6 23305 1 1 204 HIS HB3 H 2.660 -11.195 22.961 1.00 . A A . 204 HIS HB3 1 1
6 23306 1 1 204 HIS HD1 H 4.756 -10.094 22.305 1.00 . A A . 204 HIS HD1 1 1
6 23307 1 1 204 HIS HD2 H 5.437 -13.597 24.481 1.00 . A A . 204 HIS HD2 1 1
6 23308 1 1 204 HIS HE1 H 7.184 -10.534 22.038 1.00 . A A . 204 HIS HE1 1 1
6 23309 1 1 204 HIS N N 3.092 -12.376 26.134 1.00 . A A . 204 HIS N 1 1
6 23310 1 1 204 HIS ND1 N 5.231 -10.898 22.725 1.00 . A A . 204 HIS ND1 1 1
6 23311 1 1 204 HIS NE2 N 6.780 -12.162 23.293 1.00 . A A . 204 HIS NE2 1 1
6 23312 1 1 204 HIS O O 0.582 -11.622 25.775 1.00 . A A . 204 HIS O 1 1
6 23313 1 1 205 SER C C -0.783 -8.910 23.236 1.00 . A A . 205 SER C 1 1
6 23314 1 1 205 SER CA C -0.327 -9.214 24.648 1.00 . A A . 205 SER CA 1 1
6 23315 1 1 205 SER CB C -0.406 -7.958 25.560 1.00 . A A . 205 SER CB 1 1
6 23316 1 1 205 SER H H 1.739 -9.155 24.159 1.00 . A A . 205 SER H 1 1
6 23317 1 1 205 SER HA H -1.027 -9.966 25.048 1.00 . A A . 205 SER HA 1 1
6 23318 1 1 205 SER HB2 H 0.477 -7.328 25.377 1.00 . A A . 205 SER HB2 1 1
6 23319 1 1 205 SER HB3 H -1.307 -7.360 25.339 1.00 . A A . 205 SER HB3 1 1
6 23320 1 1 205 SER HG H 0.261 -8.829 27.247 1.00 . A A . 205 SER HG 1 1
6 23321 1 1 205 SER N N 1.050 -9.720 24.620 1.00 . A A . 205 SER N 1 1
6 23322 1 1 205 SER O O 0.049 -8.853 22.344 1.00 . A A . 205 SER O 1 1
6 23323 1 1 205 SER OG O -0.489 -8.320 26.950 1.00 . A A . 205 SER OG 1 1
6 23324 1 1 206 SER C C -3.064 -7.092 21.440 1.00 . A A . 206 SER C 1 1
6 23325 1 1 206 SER CA C -2.673 -8.531 21.704 1.00 . A A . 206 SER CA 1 1
6 23326 1 1 206 SER CB C -3.955 -9.399 21.553 1.00 . A A . 206 SER CB 1 1
6 23327 1 1 206 SER H H -2.746 -8.750 23.817 1.00 . A A . 206 SER H 1 1
6 23328 1 1 206 SER HA H -1.959 -8.849 20.925 1.00 . A A . 206 SER HA 1 1
6 23329 1 1 206 SER HB2 H -4.265 -9.431 20.497 1.00 . A A . 206 SER HB2 1 1
6 23330 1 1 206 SER HB3 H -3.758 -10.436 21.879 1.00 . A A . 206 SER HB3 1 1
6 23331 1 1 206 SER HG H -4.984 -8.810 23.189 1.00 . A A . 206 SER HG 1 1
6 23332 1 1 206 SER N N -2.115 -8.739 23.042 1.00 . A A . 206 SER N 1 1
6 23333 1 1 206 SER O O -3.721 -6.849 20.438 1.00 . A A . 206 SER O 1 1
6 23334 1 1 206 SER OG O -5.090 -8.850 22.248 1.00 . A A . 206 SER OG 1 1
6 23335 1 1 207 ASP C C -2.321 -4.007 21.238 1.00 . A A . 207 ASP C 1 1
6 23336 1 1 207 ASP CA C -3.237 -4.766 22.171 1.00 . A A . 207 ASP CA 1 1
6 23337 1 1 207 ASP CB C -3.309 -4.086 23.568 1.00 . A A . 207 ASP CB 1 1
6 23338 1 1 207 ASP CG C -4.186 -2.858 23.585 1.00 . A A . 207 ASP CG 1 1
6 23339 1 1 207 ASP H H -2.077 -6.304 23.080 1.00 . A A . 207 ASP H 1 1
6 23340 1 1 207 ASP HA H -4.266 -4.831 21.781 1.00 . A A . 207 ASP HA 1 1
6 23341 1 1 207 ASP HB2 H -3.739 -4.818 24.271 1.00 . A A . 207 ASP HB2 1 1
6 23342 1 1 207 ASP HB3 H -2.293 -3.835 23.915 1.00 . A A . 207 ASP HB3 1 1
6 23343 1 1 207 ASP N N -2.704 -6.125 22.318 1.00 . A A . 207 ASP N 1 1
6 23344 1 1 207 ASP O O -1.129 -4.239 21.355 1.00 . A A . 207 ASP O 1 1
6 23345 1 1 207 ASP OD1 O -3.638 -1.722 23.555 1.00 . A A . 207 ASP OD1 1 1
6 23346 1 1 207 ASP OD2 O -5.437 -3.027 23.625 1.00 . A A . 207 ASP OD2 1 1
6 23347 1 1 208 PRO C C -0.868 -1.541 20.175 1.00 . A A . 208 PRO C 1 1
6 23348 1 1 208 PRO CA C -1.811 -2.460 19.431 1.00 . A A . 208 PRO CA 1 1
6 23349 1 1 208 PRO CB C -2.767 -1.710 18.472 1.00 . A A . 208 PRO CB 1 1
6 23350 1 1 208 PRO CD C -4.168 -2.769 20.149 1.00 . A A . 208 PRO CD 1 1
6 23351 1 1 208 PRO CG C -4.021 -1.459 19.340 1.00 . A A . 208 PRO CG 1 1
6 23352 1 1 208 PRO HA H -1.232 -3.208 18.871 1.00 . A A . 208 PRO HA 1 1
6 23353 1 1 208 PRO HB2 H -2.329 -0.787 18.058 1.00 . A A . 208 PRO HB2 1 1
6 23354 1 1 208 PRO HB3 H -3.051 -2.373 17.637 1.00 . A A . 208 PRO HB3 1 1
6 23355 1 1 208 PRO HD2 H -4.723 -2.568 21.076 1.00 . A A . 208 PRO HD2 1 1
6 23356 1 1 208 PRO HD3 H -4.677 -3.544 19.556 1.00 . A A . 208 PRO HD3 1 1
6 23357 1 1 208 PRO HG2 H -3.804 -0.621 20.021 1.00 . A A . 208 PRO HG2 1 1
6 23358 1 1 208 PRO HG3 H -4.916 -1.211 18.743 1.00 . A A . 208 PRO HG3 1 1
6 23359 1 1 208 PRO N N -2.763 -3.113 20.316 1.00 . A A . 208 PRO N 1 1
6 23360 1 1 208 PRO O O 0.135 -1.188 19.573 1.00 . A A . 208 PRO O 1 1
6 23361 1 1 209 ASN C C 0.543 -1.078 23.237 1.00 . A A . 209 ASN C 1 1
6 23362 1 1 209 ASN CA C -0.228 -0.295 22.190 1.00 . A A . 209 ASN CA 1 1
6 23363 1 1 209 ASN CB C -1.050 0.834 22.882 1.00 . A A . 209 ASN CB 1 1
6 23364 1 1 209 ASN CG C -2.161 1.341 21.986 1.00 . A A . 209 ASN CG 1 1
6 23365 1 1 209 ASN H H -1.970 -1.475 21.939 1.00 . A A . 209 ASN H 1 1
6 23366 1 1 209 ASN HA H 0.499 0.193 21.517 1.00 . A A . 209 ASN HA 1 1
6 23367 1 1 209 ASN HB2 H -1.486 0.443 23.816 1.00 . A A . 209 ASN HB2 1 1
6 23368 1 1 209 ASN HB3 H -0.388 1.673 23.160 1.00 . A A . 209 ASN HB3 1 1
6 23369 1 1 209 ASN HD21 H -3.661 0.280 22.931 1.00 . A A . 209 ASN HD21 1 1
6 23370 1 1 209 ASN HD22 H -4.175 1.276 21.625 1.00 . A A . 209 ASN HD22 1 1
6 23371 1 1 209 ASN N N -1.146 -1.167 21.453 1.00 . A A . 209 ASN N 1 1
6 23372 1 1 209 ASN ND2 N -3.434 0.927 22.202 1.00 . A A . 209 ASN ND2 1 1
6 23373 1 1 209 ASN O O 1.008 -0.453 24.176 1.00 . A A . 209 ASN O 1 1
6 23374 1 1 209 ASN OD1 O -1.878 2.114 21.084 1.00 . A A . 209 ASN OD1 1 1
6 23375 1 1 210 ALA C C 2.733 -2.887 24.491 1.00 . A A . 210 ALA C 1 1
6 23376 1 1 210 ALA CA C 1.260 -3.165 24.277 1.00 . A A . 210 ALA CA 1 1
6 23377 1 1 210 ALA CB C 0.984 -4.690 24.213 1.00 . A A . 210 ALA CB 1 1
6 23378 1 1 210 ALA H H 0.379 -2.939 22.345 1.00 . A A . 210 ALA H 1 1
6 23379 1 1 210 ALA HA H 0.736 -2.838 25.186 1.00 . A A . 210 ALA HA 1 1
6 23380 1 1 210 ALA HB1 H 1.395 -5.165 25.115 1.00 . A A . 210 ALA HB1 1 1
6 23381 1 1 210 ALA HB2 H -0.098 -4.897 24.168 1.00 . A A . 210 ALA HB2 1 1
6 23382 1 1 210 ALA HB3 H 1.456 -5.147 23.337 1.00 . A A . 210 ALA HB3 1 1
6 23383 1 1 210 ALA N N 0.691 -2.424 23.146 1.00 . A A . 210 ALA N 1 1
6 23384 1 1 210 ALA O O 3.396 -2.428 23.576 1.00 . A A . 210 ALA O 1 1
6 23385 1 1 211 VAL C C 5.422 -4.238 25.491 1.00 . A A . 211 VAL C 1 1
6 23386 1 1 211 VAL CA C 4.681 -3.015 25.988 1.00 . A A . 211 VAL CA 1 1
6 23387 1 1 211 VAL CB C 4.957 -2.755 27.509 1.00 . A A . 211 VAL CB 1 1
6 23388 1 1 211 VAL CG1 C 5.470 -4.009 28.275 1.00 . A A . 211 VAL CG1 1 1
6 23389 1 1 211 VAL CG2 C 5.988 -1.614 27.674 1.00 . A A . 211 VAL CG2 1 1
6 23390 1 1 211 VAL H H 2.678 -3.538 26.439 1.00 . A A . 211 VAL H 1 1
6 23391 1 1 211 VAL HA H 5.034 -2.146 25.408 1.00 . A A . 211 VAL HA 1 1
6 23392 1 1 211 VAL HB H 4.033 -2.408 28.000 1.00 . A A . 211 VAL HB 1 1
6 23393 1 1 211 VAL HG11 H 5.632 -3.784 29.337 1.00 . A A . 211 VAL HG11 1 1
6 23394 1 1 211 VAL HG12 H 4.729 -4.814 28.215 1.00 . A A . 211 VAL HG12 1 1
6 23395 1 1 211 VAL HG13 H 6.429 -4.371 27.870 1.00 . A A . 211 VAL HG13 1 1
6 23396 1 1 211 VAL HG21 H 5.610 -0.668 27.256 1.00 . A A . 211 VAL HG21 1 1
6 23397 1 1 211 VAL HG22 H 6.206 -1.455 28.737 1.00 . A A . 211 VAL HG22 1 1
6 23398 1 1 211 VAL HG23 H 6.910 -1.906 27.156 1.00 . A A . 211 VAL HG23 1 1
6 23399 1 1 211 VAL N N 3.253 -3.168 25.711 1.00 . A A . 211 VAL N 1 1
6 23400 1 1 211 VAL O O 6.548 -4.088 25.040 1.00 . A A . 211 VAL O 1 1
6 23401 1 1 212 MET C C 5.029 -6.784 23.550 1.00 . A A . 212 MET C 1 1
6 23402 1 1 212 MET CA C 5.444 -6.645 25.001 1.00 . A A . 212 MET CA 1 1
6 23403 1 1 212 MET CB C 4.934 -7.926 25.727 1.00 . A A . 212 MET CB 1 1
6 23404 1 1 212 MET CE C 7.048 -9.314 28.353 1.00 . A A . 212 MET CE 1 1
6 23405 1 1 212 MET CG C 4.928 -7.855 27.275 1.00 . A A . 212 MET CG 1 1
6 23406 1 1 212 MET H H 3.871 -5.546 25.893 1.00 . A A . 212 MET H 1 1
6 23407 1 1 212 MET HA H 6.541 -6.599 25.093 1.00 . A A . 212 MET HA 1 1
6 23408 1 1 212 MET HB2 H 3.886 -8.089 25.430 1.00 . A A . 212 MET HB2 1 1
6 23409 1 1 212 MET HB3 H 5.523 -8.802 25.411 1.00 . A A . 212 MET HB3 1 1
6 23410 1 1 212 MET HE1 H 6.804 -9.967 27.505 1.00 . A A . 212 MET HE1 1 1
6 23411 1 1 212 MET HE2 H 8.118 -9.378 28.576 1.00 . A A . 212 MET HE2 1 1
6 23412 1 1 212 MET HE3 H 6.494 -9.649 29.235 1.00 . A A . 212 MET HE3 1 1
6 23413 1 1 212 MET HG2 H 4.277 -7.054 27.644 1.00 . A A . 212 MET HG2 1 1
6 23414 1 1 212 MET HG3 H 4.515 -8.798 27.654 1.00 . A A . 212 MET HG3 1 1
6 23415 1 1 212 MET N N 4.809 -5.450 25.556 1.00 . A A . 212 MET N 1 1
6 23416 1 1 212 MET O O 5.150 -7.884 23.029 1.00 . A A . 212 MET O 1 1
6 23417 1 1 212 MET SD S 6.597 -7.599 27.949 1.00 . A A . 212 MET SD 1 1
6 23418 1 1 213 TYR C C 4.851 -6.562 20.676 1.00 . A A . 213 TYR C 1 1
6 23419 1 1 213 TYR CA C 3.814 -5.981 21.608 1.00 . A A . 213 TYR CA 1 1
6 23420 1 1 213 TYR CB C 3.147 -4.705 21.010 1.00 . A A . 213 TYR CB 1 1
6 23421 1 1 213 TYR CD1 C 0.937 -5.896 20.343 1.00 . A A . 213 TYR CD1 1 1
6 23422 1 1 213 TYR CD2 C 1.777 -4.125 18.962 1.00 . A A . 213 TYR CD2 1 1
6 23423 1 1 213 TYR CE1 C -0.049 -6.171 19.388 1.00 . A A . 213 TYR CE1 1 1
6 23424 1 1 213 TYR CE2 C 0.854 -4.449 17.966 1.00 . A A . 213 TYR CE2 1 1
6 23425 1 1 213 TYR CG C 1.926 -4.934 20.094 1.00 . A A . 213 TYR CG 1 1
6 23426 1 1 213 TYR CZ C -0.061 -5.487 18.169 1.00 . A A . 213 TYR CZ 1 1
6 23427 1 1 213 TYR H H 4.469 -4.805 23.239 1.00 . A A . 213 TYR H 1 1
6 23428 1 1 213 TYR HA H 3.034 -6.698 21.886 1.00 . A A . 213 TYR HA 1 1
6 23429 1 1 213 TYR HB2 H 2.766 -4.058 21.806 1.00 . A A . 213 TYR HB2 1 1
6 23430 1 1 213 TYR HB3 H 3.925 -4.128 20.485 1.00 . A A . 213 TYR HB3 1 1
6 23431 1 1 213 TYR HD1 H 0.899 -6.441 21.277 1.00 . A A . 213 TYR HD1 1 1
6 23432 1 1 213 TYR HD2 H 2.382 -3.232 18.858 1.00 . A A . 213 TYR HD2 1 1
6 23433 1 1 213 TYR HE1 H -0.803 -6.916 19.608 1.00 . A A . 213 TYR HE1 1 1
6 23434 1 1 213 TYR HE2 H 0.836 -3.887 17.040 1.00 . A A . 213 TYR HE2 1 1
6 23435 1 1 213 TYR HH H -1.676 -6.388 17.441 1.00 . A A . 213 TYR HH 1 1
6 23436 1 1 213 TYR N N 4.493 -5.734 22.876 1.00 . A A . 213 TYR N 1 1
6 23437 1 1 213 TYR O O 5.889 -5.928 20.572 1.00 . A A . 213 TYR O 1 1
6 23438 1 1 213 TYR OH O -0.977 -5.806 17.161 1.00 . A A . 213 TYR OH 1 1
6 23439 1 1 214 PRO C C 5.918 -7.600 17.846 1.00 . A A . 214 PRO C 1 1
6 23440 1 1 214 PRO CA C 5.761 -8.264 19.201 1.00 . A A . 214 PRO CA 1 1
6 23441 1 1 214 PRO CB C 5.302 -9.740 19.113 1.00 . A A . 214 PRO CB 1 1
6 23442 1 1 214 PRO CD C 3.434 -8.488 20.097 1.00 . A A . 214 PRO CD 1 1
6 23443 1 1 214 PRO CG C 3.762 -9.675 19.171 1.00 . A A . 214 PRO CG 1 1
6 23444 1 1 214 PRO HA H 6.729 -8.211 19.734 1.00 . A A . 214 PRO HA 1 1
6 23445 1 1 214 PRO HB2 H 5.645 -10.264 18.210 1.00 . A A . 214 PRO HB2 1 1
6 23446 1 1 214 PRO HB3 H 5.663 -10.295 19.994 1.00 . A A . 214 PRO HB3 1 1
6 23447 1 1 214 PRO HD2 H 2.566 -7.920 19.722 1.00 . A A . 214 PRO HD2 1 1
6 23448 1 1 214 PRO HD3 H 3.232 -8.849 21.114 1.00 . A A . 214 PRO HD3 1 1
6 23449 1 1 214 PRO HG2 H 3.384 -9.415 18.177 1.00 . A A . 214 PRO HG2 1 1
6 23450 1 1 214 PRO HG3 H 3.323 -10.630 19.502 1.00 . A A . 214 PRO HG3 1 1
6 23451 1 1 214 PRO N N 4.675 -7.728 20.009 1.00 . A A . 214 PRO N 1 1
6 23452 1 1 214 PRO O O 6.689 -8.140 17.068 1.00 . A A . 214 PRO O 1 1
6 23453 1 1 215 THR C C 6.395 -4.575 16.572 1.00 . A A . 215 THR C 1 1
6 23454 1 1 215 THR CA C 5.498 -5.757 16.267 1.00 . A A . 215 THR CA 1 1
6 23455 1 1 215 THR CB C 4.175 -5.311 15.565 1.00 . A A . 215 THR CB 1 1
6 23456 1 1 215 THR CG2 C 3.086 -6.410 15.598 1.00 . A A . 215 THR CG2 1 1
6 23457 1 1 215 THR H H 4.624 -6.025 18.182 1.00 . A A . 215 THR H 1 1
6 23458 1 1 215 THR HA H 6.025 -6.405 15.547 1.00 . A A . 215 THR HA 1 1
6 23459 1 1 215 THR HB H 4.395 -5.054 14.517 1.00 . A A . 215 THR HB 1 1
6 23460 1 1 215 THR HG1 H 3.519 -4.186 17.052 1.00 . A A . 215 THR HG1 1 1
6 23461 1 1 215 THR HG21 H 3.481 -7.296 15.094 1.00 . A A . 215 THR HG21 1 1
6 23462 1 1 215 THR HG22 H 2.188 -6.066 15.063 1.00 . A A . 215 THR HG22 1 1
6 23463 1 1 215 THR HG23 H 2.795 -6.679 16.626 1.00 . A A . 215 THR HG23 1 1
6 23464 1 1 215 THR N N 5.252 -6.457 17.535 1.00 . A A . 215 THR N 1 1
6 23465 1 1 215 THR O O 5.984 -3.441 16.373 1.00 . A A . 215 THR O 1 1
6 23466 1 1 215 THR OG1 O 3.625 -4.105 16.123 1.00 . A A . 215 THR OG1 1 1
6 23467 1 1 216 TYR C C 8.544 -2.633 16.342 1.00 . A A . 216 TYR C 1 1
6 23468 1 1 216 TYR CA C 8.485 -3.668 17.444 1.00 . A A . 216 TYR CA 1 1
6 23469 1 1 216 TYR CB C 9.933 -4.084 17.853 1.00 . A A . 216 TYR CB 1 1
6 23470 1 1 216 TYR CD1 C 11.303 -4.063 20.007 1.00 . A A . 216 TYR CD1 1 1
6 23471 1 1 216 TYR CD2 C 8.981 -4.670 20.155 1.00 . A A . 216 TYR CD2 1 1
6 23472 1 1 216 TYR CE1 C 11.345 -3.887 21.396 1.00 . A A . 216 TYR CE1 1 1
6 23473 1 1 216 TYR CE2 C 8.987 -4.395 21.524 1.00 . A A . 216 TYR CE2 1 1
6 23474 1 1 216 TYR CG C 10.076 -4.294 19.371 1.00 . A A . 216 TYR CG 1 1
6 23475 1 1 216 TYR CZ C 10.153 -3.928 22.133 1.00 . A A . 216 TYR CZ 1 1
6 23476 1 1 216 TYR H H 7.957 -5.737 17.234 1.00 . A A . 216 TYR H 1 1
6 23477 1 1 216 TYR HA H 7.989 -3.168 18.294 1.00 . A A . 216 TYR HA 1 1
6 23478 1 1 216 TYR HB2 H 10.260 -4.978 17.303 1.00 . A A . 216 TYR HB2 1 1
6 23479 1 1 216 TYR HB3 H 10.627 -3.264 17.596 1.00 . A A . 216 TYR HB3 1 1
6 23480 1 1 216 TYR HD1 H 12.216 -4.001 19.422 1.00 . A A . 216 TYR HD1 1 1
6 23481 1 1 216 TYR HD2 H 8.122 -5.155 19.708 1.00 . A A . 216 TYR HD2 1 1
6 23482 1 1 216 TYR HE1 H 12.296 -3.704 21.885 1.00 . A A . 216 TYR HE1 1 1
6 23483 1 1 216 TYR HE2 H 8.087 -4.544 22.117 1.00 . A A . 216 TYR HE2 1 1
6 23484 1 1 216 TYR HH H 10.831 -3.832 23.977 1.00 . A A . 216 TYR HH 1 1
6 23485 1 1 216 TYR N N 7.633 -4.804 17.073 1.00 . A A . 216 TYR N 1 1
6 23486 1 1 216 TYR O O 8.479 -3.017 15.184 1.00 . A A . 216 TYR O 1 1
6 23487 1 1 216 TYR OH O 10.103 -3.503 23.463 1.00 . A A . 216 TYR OH 1 1
6 23488 1 1 217 GLY C C 10.112 0.191 15.519 1.00 . A A . 217 GLY C 1 1
6 23489 1 1 217 GLY CA C 8.688 -0.262 15.713 1.00 . A A . 217 GLY CA 1 1
6 23490 1 1 217 GLY H H 8.745 -1.057 17.673 1.00 . A A . 217 GLY H 1 1
6 23491 1 1 217 GLY HA2 H 8.256 -0.576 14.751 1.00 . A A . 217 GLY HA2 1 1
6 23492 1 1 217 GLY HA3 H 8.102 0.597 16.077 1.00 . A A . 217 GLY HA3 1 1
6 23493 1 1 217 GLY N N 8.655 -1.329 16.711 1.00 . A A . 217 GLY N 1 1
6 23494 1 1 217 GLY O O 10.959 -0.157 16.328 1.00 . A A . 217 GLY O 1 1
6 23495 1 1 218 ASN C C 12.128 2.396 15.373 1.00 . A A . 218 ASN C 1 1
6 23496 1 1 218 ASN CA C 11.747 1.466 14.241 1.00 . A A . 218 ASN CA 1 1
6 23497 1 1 218 ASN CB C 11.913 2.175 12.869 1.00 . A A . 218 ASN CB 1 1
6 23498 1 1 218 ASN CG C 13.242 2.898 12.801 1.00 . A A . 218 ASN CG 1 1
6 23499 1 1 218 ASN H H 9.665 1.258 13.817 1.00 . A A . 218 ASN H 1 1
6 23500 1 1 218 ASN HA H 12.431 0.599 14.250 1.00 . A A . 218 ASN HA 1 1
6 23501 1 1 218 ASN HB2 H 11.847 1.434 12.058 1.00 . A A . 218 ASN HB2 1 1
6 23502 1 1 218 ASN HB3 H 11.101 2.902 12.711 1.00 . A A . 218 ASN HB3 1 1
6 23503 1 1 218 ASN HD21 H 14.350 1.172 12.659 1.00 . A A . 218 ASN HD21 1 1
6 23504 1 1 218 ASN HD22 H 15.261 2.636 12.664 1.00 . A A . 218 ASN HD22 1 1
6 23505 1 1 218 ASN N N 10.387 0.983 14.455 1.00 . A A . 218 ASN N 1 1
6 23506 1 1 218 ASN ND2 N 14.377 2.171 12.700 1.00 . A A . 218 ASN ND2 1 1
6 23507 1 1 218 ASN O O 13.030 2.060 16.125 1.00 . A A . 218 ASN O 1 1
6 23508 1 1 218 ASN OD1 O 13.255 4.118 12.851 1.00 . A A . 218 ASN OD1 1 1
6 23509 1 1 219 GLY C C 10.763 4.453 17.637 1.00 . A A . 219 GLY C 1 1
6 23510 1 1 219 GLY CA C 11.804 4.525 16.547 1.00 . A A . 219 GLY CA 1 1
6 23511 1 1 219 GLY H H 10.685 3.795 14.905 1.00 . A A . 219 GLY H 1 1
6 23512 1 1 219 GLY HA2 H 12.821 4.358 16.936 1.00 . A A . 219 GLY HA2 1 1
6 23513 1 1 219 GLY HA3 H 11.783 5.544 16.129 1.00 . A A . 219 GLY HA3 1 1
6 23514 1 1 219 GLY N N 11.454 3.565 15.502 1.00 . A A . 219 GLY N 1 1
6 23515 1 1 219 GLY O O 9.593 4.402 17.292 1.00 . A A . 219 GLY O 1 1
6 23516 1 1 220 ASP C C 10.204 5.824 20.658 1.00 . A A . 220 ASP C 1 1
6 23517 1 1 220 ASP CA C 10.182 4.450 20.027 1.00 . A A . 220 ASP CA 1 1
6 23518 1 1 220 ASP CB C 10.594 3.364 21.055 1.00 . A A . 220 ASP CB 1 1
6 23519 1 1 220 ASP CG C 10.852 2.073 20.318 1.00 . A A . 220 ASP CG 1 1
6 23520 1 1 220 ASP H H 12.128 4.523 19.185 1.00 . A A . 220 ASP H 1 1
6 23521 1 1 220 ASP HA H 9.178 4.195 19.653 1.00 . A A . 220 ASP HA 1 1
6 23522 1 1 220 ASP HB2 H 11.511 3.678 21.581 1.00 . A A . 220 ASP HB2 1 1
6 23523 1 1 220 ASP HB3 H 9.803 3.218 21.808 1.00 . A A . 220 ASP HB3 1 1
6 23524 1 1 220 ASP N N 11.159 4.464 18.935 1.00 . A A . 220 ASP N 1 1
6 23525 1 1 220 ASP O O 11.288 6.387 20.674 1.00 . A A . 220 ASP O 1 1
6 23526 1 1 220 ASP OD1 O 9.893 1.545 19.694 1.00 . A A . 220 ASP OD1 1 1
6 23527 1 1 220 ASP OD2 O 12.014 1.586 20.346 1.00 . A A . 220 ASP OD2 1 1
6 23528 1 1 221 PRO C C 9.985 7.729 23.023 1.00 . A A . 221 PRO C 1 1
6 23529 1 1 221 PRO CA C 9.222 7.775 21.720 1.00 . A A . 221 PRO CA 1 1
6 23530 1 1 221 PRO CB C 7.729 8.145 21.903 1.00 . A A . 221 PRO CB 1 1
6 23531 1 1 221 PRO CD C 7.791 5.802 21.207 1.00 . A A . 221 PRO CD 1 1
6 23532 1 1 221 PRO CG C 7.031 6.784 22.135 1.00 . A A . 221 PRO CG 1 1
6 23533 1 1 221 PRO HA H 9.709 8.457 21.002 1.00 . A A . 221 PRO HA 1 1
6 23534 1 1 221 PRO HB2 H 7.557 8.867 22.721 1.00 . A A . 221 PRO HB2 1 1
6 23535 1 1 221 PRO HB3 H 7.342 8.572 20.962 1.00 . A A . 221 PRO HB3 1 1
6 23536 1 1 221 PRO HD2 H 7.793 4.778 21.615 1.00 . A A . 221 PRO HD2 1 1
6 23537 1 1 221 PRO HD3 H 7.353 5.809 20.195 1.00 . A A . 221 PRO HD3 1 1
6 23538 1 1 221 PRO HG2 H 7.176 6.503 23.187 1.00 . A A . 221 PRO HG2 1 1
6 23539 1 1 221 PRO HG3 H 5.947 6.810 21.931 1.00 . A A . 221 PRO HG3 1 1
6 23540 1 1 221 PRO N N 9.105 6.429 21.180 1.00 . A A . 221 PRO N 1 1
6 23541 1 1 221 PRO O O 10.039 6.671 23.629 1.00 . A A . 221 PRO O 1 1
6 23542 1 1 222 GLN C C 10.317 8.774 25.877 1.00 . A A . 222 GLN C 1 1
6 23543 1 1 222 GLN CA C 11.312 8.859 24.740 1.00 . A A . 222 GLN CA 1 1
6 23544 1 1 222 GLN CB C 12.213 10.113 24.917 1.00 . A A . 222 GLN CB 1 1
6 23545 1 1 222 GLN CD C 14.241 11.348 24.014 1.00 . A A . 222 GLN CD 1 1
6 23546 1 1 222 GLN CG C 13.418 10.081 23.932 1.00 . A A . 222 GLN CG 1 1
6 23547 1 1 222 GLN H H 10.511 9.718 22.950 1.00 . A A . 222 GLN H 1 1
6 23548 1 1 222 GLN HA H 11.967 7.971 24.783 1.00 . A A . 222 GLN HA 1 1
6 23549 1 1 222 GLN HB2 H 11.603 11.019 24.754 1.00 . A A . 222 GLN HB2 1 1
6 23550 1 1 222 GLN HB3 H 12.589 10.148 25.956 1.00 . A A . 222 GLN HB3 1 1
6 23551 1 1 222 GLN HE21 H 14.900 11.243 22.064 1.00 . A A . 222 GLN HE21 1 1
6 23552 1 1 222 GLN HE22 H 15.476 12.595 22.964 1.00 . A A . 222 GLN HE22 1 1
6 23553 1 1 222 GLN HG2 H 14.082 9.233 24.171 1.00 . A A . 222 GLN HG2 1 1
6 23554 1 1 222 GLN HG3 H 13.048 9.943 22.905 1.00 . A A . 222 GLN HG3 1 1
6 23555 1 1 222 GLN N N 10.587 8.861 23.466 1.00 . A A . 222 GLN N 1 1
6 23556 1 1 222 GLN NE2 N 14.929 11.756 22.922 1.00 . A A . 222 GLN NE2 1 1
6 23557 1 1 222 GLN O O 10.581 8.056 26.831 1.00 . A A . 222 GLN O 1 1
6 23558 1 1 222 GLN OE1 O 14.274 11.965 25.067 1.00 . A A . 222 GLN OE1 1 1
6 23559 1 1 223 ASN C C 7.509 7.979 26.889 1.00 . A A . 223 ASN C 1 1
6 23560 1 1 223 ASN CA C 8.148 9.354 26.841 1.00 . A A . 223 ASN CA 1 1
6 23561 1 1 223 ASN CB C 7.061 10.455 26.708 1.00 . A A . 223 ASN CB 1 1
6 23562 1 1 223 ASN CG C 6.283 10.276 25.424 1.00 . A A . 223 ASN CG 1 1
6 23563 1 1 223 ASN H H 8.966 10.062 24.998 1.00 . A A . 223 ASN H 1 1
6 23564 1 1 223 ASN HA H 8.645 9.511 27.814 1.00 . A A . 223 ASN HA 1 1
6 23565 1 1 223 ASN HB2 H 6.373 10.420 27.568 1.00 . A A . 223 ASN HB2 1 1
6 23566 1 1 223 ASN HB3 H 7.551 11.443 26.717 1.00 . A A . 223 ASN HB3 1 1
6 23567 1 1 223 ASN HD21 H 5.000 8.864 26.202 1.00 . A A . 223 ASN HD21 1 1
6 23568 1 1 223 ASN HD22 H 4.743 9.265 24.545 1.00 . A A . 223 ASN HD22 1 1
6 23569 1 1 223 ASN N N 9.162 9.479 25.790 1.00 . A A . 223 ASN N 1 1
6 23570 1 1 223 ASN ND2 N 5.260 9.391 25.392 1.00 . A A . 223 ASN ND2 1 1
6 23571 1 1 223 ASN O O 6.695 7.773 27.777 1.00 . A A . 223 ASN O 1 1
6 23572 1 1 223 ASN OD1 O 6.609 10.930 24.445 1.00 . A A . 223 ASN OD1 1 1
6 23573 1 1 224 PHE C C 7.267 5.171 27.513 1.00 . A A . 224 PHE C 1 1
6 23574 1 1 224 PHE CA C 7.388 5.651 26.081 1.00 . A A . 224 PHE CA 1 1
6 23575 1 1 224 PHE CB C 8.401 4.707 25.365 1.00 . A A . 224 PHE CB 1 1
6 23576 1 1 224 PHE CD1 C 7.467 2.334 25.371 1.00 . A A . 224 PHE CD1 1 1
6 23577 1 1 224 PHE CD2 C 9.207 2.920 26.954 1.00 . A A . 224 PHE CD2 1 1
6 23578 1 1 224 PHE CE1 C 7.567 0.994 25.762 1.00 . A A . 224 PHE CE1 1 1
6 23579 1 1 224 PHE CE2 C 9.277 1.592 27.374 1.00 . A A . 224 PHE CE2 1 1
6 23580 1 1 224 PHE CG C 8.348 3.276 25.908 1.00 . A A . 224 PHE CG 1 1
6 23581 1 1 224 PHE CZ C 8.519 0.621 26.716 1.00 . A A . 224 PHE CZ 1 1
6 23582 1 1 224 PHE H H 8.420 7.261 25.183 1.00 . A A . 224 PHE H 1 1
6 23583 1 1 224 PHE HA H 6.402 5.585 25.587 1.00 . A A . 224 PHE HA 1 1
6 23584 1 1 224 PHE HB2 H 8.242 4.682 24.277 1.00 . A A . 224 PHE HB2 1 1
6 23585 1 1 224 PHE HB3 H 9.426 5.072 25.539 1.00 . A A . 224 PHE HB3 1 1
6 23586 1 1 224 PHE HD1 H 6.713 2.635 24.649 1.00 . A A . 224 PHE HD1 1 1
6 23587 1 1 224 PHE HD2 H 9.826 3.665 27.444 1.00 . A A . 224 PHE HD2 1 1
6 23588 1 1 224 PHE HE1 H 6.918 0.248 25.315 1.00 . A A . 224 PHE HE1 1 1
6 23589 1 1 224 PHE HE2 H 9.925 1.333 28.202 1.00 . A A . 224 PHE HE2 1 1
6 23590 1 1 224 PHE HZ H 8.678 -0.423 26.944 1.00 . A A . 224 PHE HZ 1 1
6 23591 1 1 224 PHE N N 7.855 7.036 25.975 1.00 . A A . 224 PHE N 1 1
6 23592 1 1 224 PHE O O 8.049 5.606 28.346 1.00 . A A . 224 PHE O 1 1
6 23593 1 1 225 LYS C C 5.368 2.465 29.171 1.00 . A A . 225 LYS C 1 1
6 23594 1 1 225 LYS CA C 6.105 3.794 29.171 1.00 . A A . 225 LYS CA 1 1
6 23595 1 1 225 LYS CB C 5.318 4.904 29.931 1.00 . A A . 225 LYS CB 1 1
6 23596 1 1 225 LYS CD C 2.756 5.095 30.473 1.00 . A A . 225 LYS CD 1 1
6 23597 1 1 225 LYS CE C 2.442 6.521 31.012 1.00 . A A . 225 LYS CE 1 1
6 23598 1 1 225 LYS CG C 3.865 5.075 29.374 1.00 . A A . 225 LYS CG 1 1
6 23599 1 1 225 LYS H H 5.677 3.916 27.092 1.00 . A A . 225 LYS H 1 1
6 23600 1 1 225 LYS HA H 7.083 3.631 29.643 1.00 . A A . 225 LYS HA 1 1
6 23601 1 1 225 LYS HB2 H 5.316 4.669 31.007 1.00 . A A . 225 LYS HB2 1 1
6 23602 1 1 225 LYS HB3 H 5.876 5.850 29.830 1.00 . A A . 225 LYS HB3 1 1
6 23603 1 1 225 LYS HD2 H 1.812 4.707 30.044 1.00 . A A . 225 LYS HD2 1 1
6 23604 1 1 225 LYS HD3 H 3.023 4.416 31.301 1.00 . A A . 225 LYS HD3 1 1
6 23605 1 1 225 LYS HE2 H 2.018 7.125 30.191 1.00 . A A . 225 LYS HE2 1 1
6 23606 1 1 225 LYS HE3 H 1.662 6.433 31.788 1.00 . A A . 225 LYS HE3 1 1
6 23607 1 1 225 LYS HG2 H 3.798 5.983 28.750 1.00 . A A . 225 LYS HG2 1 1
6 23608 1 1 225 LYS HG3 H 3.634 4.240 28.694 1.00 . A A . 225 LYS HG3 1 1
6 23609 1 1 225 LYS HZ1 H 4.087 6.671 32.371 1.00 . A A . 225 LYS HZ1 1 1
6 23610 1 1 225 LYS HZ2 H 3.326 8.194 31.971 1.00 . A A . 225 LYS HZ2 1 1
6 23611 1 1 225 LYS HZ3 H 4.369 7.452 30.835 1.00 . A A . 225 LYS HZ3 1 1
6 23612 1 1 225 LYS N N 6.300 4.262 27.798 1.00 . A A . 225 LYS N 1 1
6 23613 1 1 225 LYS NZ N 3.617 7.230 31.576 1.00 . A A . 225 LYS NZ 1 1
6 23614 1 1 225 LYS O O 5.128 1.941 28.093 1.00 . A A . 225 LYS O 1 1
6 23615 1 1 226 LEU C C 2.823 1.003 29.618 1.00 . A A . 226 LEU C 1 1
6 23616 1 1 226 LEU CA C 4.116 0.729 30.359 1.00 . A A . 226 LEU CA 1 1
6 23617 1 1 226 LEU CB C 3.758 0.273 31.805 1.00 . A A . 226 LEU CB 1 1
6 23618 1 1 226 LEU CD1 C 4.477 -2.192 31.902 1.00 . A A . 226 LEU CD1 1 1
6 23619 1 1 226 LEU CD2 C 6.221 -0.363 32.316 1.00 . A A . 226 LEU CD2 1 1
6 23620 1 1 226 LEU CG C 4.728 -0.758 32.452 1.00 . A A . 226 LEU CG 1 1
6 23621 1 1 226 LEU H H 5.236 2.342 31.215 1.00 . A A . 226 LEU H 1 1
6 23622 1 1 226 LEU HA H 4.625 -0.073 29.813 1.00 . A A . 226 LEU HA 1 1
6 23623 1 1 226 LEU HB2 H 3.653 1.158 32.453 1.00 . A A . 226 LEU HB2 1 1
6 23624 1 1 226 LEU HB3 H 2.777 -0.220 31.794 1.00 . A A . 226 LEU HB3 1 1
6 23625 1 1 226 LEU HD11 H 4.590 -2.220 30.812 1.00 . A A . 226 LEU HD11 1 1
6 23626 1 1 226 LEU HD12 H 3.456 -2.523 32.145 1.00 . A A . 226 LEU HD12 1 1
6 23627 1 1 226 LEU HD13 H 5.184 -2.912 32.341 1.00 . A A . 226 LEU HD13 1 1
6 23628 1 1 226 LEU HD21 H 6.368 0.647 32.722 1.00 . A A . 226 LEU HD21 1 1
6 23629 1 1 226 LEU HD22 H 6.543 -0.376 31.267 1.00 . A A . 226 LEU HD22 1 1
6 23630 1 1 226 LEU HD23 H 6.856 -1.064 32.881 1.00 . A A . 226 LEU HD23 1 1
6 23631 1 1 226 LEU HG H 4.495 -0.752 33.531 1.00 . A A . 226 LEU HG 1 1
6 23632 1 1 226 LEU N N 4.976 1.918 30.347 1.00 . A A . 226 LEU N 1 1
6 23633 1 1 226 LEU O O 2.465 2.161 29.476 1.00 . A A . 226 LEU O 1 1
6 23634 1 1 227 SER C C -0.317 -0.137 29.358 1.00 . A A . 227 SER C 1 1
6 23635 1 1 227 SER CA C 0.854 0.116 28.435 1.00 . A A . 227 SER CA 1 1
6 23636 1 1 227 SER CB C 0.727 -0.865 27.247 1.00 . A A . 227 SER CB 1 1
6 23637 1 1 227 SER H H 2.435 -0.995 29.331 1.00 . A A . 227 SER H 1 1
6 23638 1 1 227 SER HA H 0.759 1.134 28.028 1.00 . A A . 227 SER HA 1 1
6 23639 1 1 227 SER HB2 H 1.584 -0.698 26.577 1.00 . A A . 227 SER HB2 1 1
6 23640 1 1 227 SER HB3 H 0.777 -1.901 27.617 1.00 . A A . 227 SER HB3 1 1
6 23641 1 1 227 SER HG H -0.765 -1.213 25.886 1.00 . A A . 227 SER HG 1 1
6 23642 1 1 227 SER N N 2.120 -0.061 29.153 1.00 . A A . 227 SER N 1 1
6 23643 1 1 227 SER O O -0.098 -0.543 30.486 1.00 . A A . 227 SER O 1 1
6 23644 1 1 227 SER OG O -0.546 -0.620 26.604 1.00 . A A . 227 SER OG 1 1
6 23645 1 1 228 GLN C C -3.105 -1.566 29.768 1.00 . A A . 228 GLN C 1 1
6 23646 1 1 228 GLN CA C -2.732 -0.096 29.745 1.00 . A A . 228 GLN CA 1 1
6 23647 1 1 228 GLN CB C -3.899 0.795 29.237 1.00 . A A . 228 GLN CB 1 1
6 23648 1 1 228 GLN CD C -6.130 1.803 29.707 1.00 . A A . 228 GLN CD 1 1
6 23649 1 1 228 GLN CG C -5.097 0.825 30.221 1.00 . A A . 228 GLN CG 1 1
6 23650 1 1 228 GLN H H -1.705 0.411 27.948 1.00 . A A . 228 GLN H 1 1
6 23651 1 1 228 GLN HA H -2.489 0.233 30.771 1.00 . A A . 228 GLN HA 1 1
6 23652 1 1 228 GLN HB2 H -3.518 1.825 29.122 1.00 . A A . 228 GLN HB2 1 1
6 23653 1 1 228 GLN HB3 H -4.236 0.450 28.245 1.00 . A A . 228 GLN HB3 1 1
6 23654 1 1 228 GLN HE21 H -6.896 0.498 28.310 1.00 . A A . 228 GLN HE21 1 1
6 23655 1 1 228 GLN HE22 H -7.634 2.060 28.350 1.00 . A A . 228 GLN HE22 1 1
6 23656 1 1 228 GLN HG2 H -5.540 -0.177 30.317 1.00 . A A . 228 GLN HG2 1 1
6 23657 1 1 228 GLN HG3 H -4.757 1.145 31.217 1.00 . A A . 228 GLN HG3 1 1
6 23658 1 1 228 GLN N N -1.564 0.107 28.891 1.00 . A A . 228 GLN N 1 1
6 23659 1 1 228 GLN NE2 N -6.952 1.417 28.704 1.00 . A A . 228 GLN NE2 1 1
6 23660 1 1 228 GLN O O -3.233 -2.130 30.844 1.00 . A A . 228 GLN O 1 1
6 23661 1 1 228 GLN OE1 O -6.184 2.919 30.202 1.00 . A A . 228 GLN OE1 1 1
6 23662 1 1 229 ASP C C -2.563 -4.462 29.260 1.00 . A A . 229 ASP C 1 1
6 23663 1 1 229 ASP CA C -3.634 -3.635 28.579 1.00 . A A . 229 ASP CA 1 1
6 23664 1 1 229 ASP CB C -3.840 -4.195 27.148 1.00 . A A . 229 ASP CB 1 1
6 23665 1 1 229 ASP CG C -5.128 -3.664 26.561 1.00 . A A . 229 ASP CG 1 1
6 23666 1 1 229 ASP H H -3.169 -1.741 27.714 1.00 . A A . 229 ASP H 1 1
6 23667 1 1 229 ASP HA H -4.592 -3.743 29.103 1.00 . A A . 229 ASP HA 1 1
6 23668 1 1 229 ASP HB2 H -2.979 -3.919 26.520 1.00 . A A . 229 ASP HB2 1 1
6 23669 1 1 229 ASP HB3 H -3.890 -5.297 27.191 1.00 . A A . 229 ASP HB3 1 1
6 23670 1 1 229 ASP N N -3.282 -2.214 28.589 1.00 . A A . 229 ASP N 1 1
6 23671 1 1 229 ASP O O -2.874 -5.432 29.935 1.00 . A A . 229 ASP O 1 1
6 23672 1 1 229 ASP OD1 O -5.315 -2.416 26.562 1.00 . A A . 229 ASP OD1 1 1
6 23673 1 1 229 ASP OD2 O -5.972 -4.485 26.104 1.00 . A A . 229 ASP OD2 1 1
6 23674 1 1 230 ASP C C -0.359 -4.744 31.239 1.00 . A A . 230 ASP C 1 1
6 23675 1 1 230 ASP CA C -0.207 -4.851 29.735 1.00 . A A . 230 ASP CA 1 1
6 23676 1 1 230 ASP CB C 1.164 -4.290 29.274 1.00 . A A . 230 ASP CB 1 1
6 23677 1 1 230 ASP CG C 2.341 -5.104 29.734 1.00 . A A . 230 ASP CG 1 1
6 23678 1 1 230 ASP H H -1.044 -3.301 28.522 1.00 . A A . 230 ASP H 1 1
6 23679 1 1 230 ASP HA H -0.277 -5.910 29.428 1.00 . A A . 230 ASP HA 1 1
6 23680 1 1 230 ASP HB2 H 1.183 -4.300 28.174 1.00 . A A . 230 ASP HB2 1 1
6 23681 1 1 230 ASP HB3 H 1.271 -3.251 29.623 1.00 . A A . 230 ASP HB3 1 1
6 23682 1 1 230 ASP N N -1.276 -4.096 29.084 1.00 . A A . 230 ASP N 1 1
6 23683 1 1 230 ASP O O -0.235 -5.746 31.927 1.00 . A A . 230 ASP O 1 1
6 23684 1 1 230 ASP OD1 O 2.481 -6.263 29.258 1.00 . A A . 230 ASP OD1 1 1
6 23685 1 1 230 ASP OD2 O 3.137 -4.579 30.559 1.00 . A A . 230 ASP OD2 1 1
6 23686 1 1 231 ILE C C -1.919 -4.215 33.744 1.00 . A A . 231 ILE C 1 1
6 23687 1 1 231 ILE CA C -0.772 -3.374 33.220 1.00 . A A . 231 ILE CA 1 1
6 23688 1 1 231 ILE CB C -0.921 -1.885 33.651 1.00 . A A . 231 ILE CB 1 1
6 23689 1 1 231 ILE CD1 C 0.269 0.427 33.500 1.00 . A A . 231 ILE CD1 1 1
6 23690 1 1 231 ILE CG1 C 0.427 -1.123 33.450 1.00 . A A . 231 ILE CG1 1 1
6 23691 1 1 231 ILE CG2 C -1.394 -1.790 35.130 1.00 . A A . 231 ILE CG2 1 1
6 23692 1 1 231 ILE H H -0.771 -2.730 31.179 1.00 . A A . 231 ILE H 1 1
6 23693 1 1 231 ILE HA H 0.149 -3.746 33.690 1.00 . A A . 231 ILE HA 1 1
6 23694 1 1 231 ILE HB H -1.699 -1.432 33.015 1.00 . A A . 231 ILE HB 1 1
6 23695 1 1 231 ILE HD11 H 1.194 0.952 33.202 1.00 . A A . 231 ILE HD11 1 1
6 23696 1 1 231 ILE HD12 H -0.534 0.749 32.817 1.00 . A A . 231 ILE HD12 1 1
6 23697 1 1 231 ILE HD13 H 0.026 0.766 34.520 1.00 . A A . 231 ILE HD13 1 1
6 23698 1 1 231 ILE HG12 H 1.157 -1.439 34.206 1.00 . A A . 231 ILE HG12 1 1
6 23699 1 1 231 ILE HG13 H 0.848 -1.408 32.480 1.00 . A A . 231 ILE HG13 1 1
6 23700 1 1 231 ILE HG21 H -1.467 -0.740 35.445 1.00 . A A . 231 ILE HG21 1 1
6 23701 1 1 231 ILE HG22 H -2.395 -2.233 35.271 1.00 . A A . 231 ILE HG22 1 1
6 23702 1 1 231 ILE HG23 H -0.678 -2.316 35.786 1.00 . A A . 231 ILE HG23 1 1
6 23703 1 1 231 ILE N N -0.644 -3.530 31.769 1.00 . A A . 231 ILE N 1 1
6 23704 1 1 231 ILE O O -1.695 -5.039 34.618 1.00 . A A . 231 ILE O 1 1
6 23705 1 1 232 LYS C C -3.980 -6.278 33.740 1.00 . A A . 232 LYS C 1 1
6 23706 1 1 232 LYS CA C -4.279 -4.794 33.802 1.00 . A A . 232 LYS CA 1 1
6 23707 1 1 232 LYS CB C -5.656 -4.520 33.126 1.00 . A A . 232 LYS CB 1 1
6 23708 1 1 232 LYS CD C -6.967 -4.627 30.867 1.00 . A A . 232 LYS CD 1 1
6 23709 1 1 232 LYS CE C -8.274 -5.373 31.261 1.00 . A A . 232 LYS CE 1 1
6 23710 1 1 232 LYS CG C -5.709 -5.065 31.672 1.00 . A A . 232 LYS CG 1 1
6 23711 1 1 232 LYS H H -3.336 -3.341 32.531 1.00 . A A . 232 LYS H 1 1
6 23712 1 1 232 LYS HA H -4.369 -4.481 34.856 1.00 . A A . 232 LYS HA 1 1
6 23713 1 1 232 LYS HB2 H -6.450 -4.993 33.727 1.00 . A A . 232 LYS HB2 1 1
6 23714 1 1 232 LYS HB3 H -5.827 -3.431 33.137 1.00 . A A . 232 LYS HB3 1 1
6 23715 1 1 232 LYS HD2 H -7.099 -3.541 31.011 1.00 . A A . 232 LYS HD2 1 1
6 23716 1 1 232 LYS HD3 H -6.803 -4.795 29.788 1.00 . A A . 232 LYS HD3 1 1
6 23717 1 1 232 LYS HE2 H -8.402 -5.367 32.355 1.00 . A A . 232 LYS HE2 1 1
6 23718 1 1 232 LYS HE3 H -9.129 -4.827 30.824 1.00 . A A . 232 LYS HE3 1 1
6 23719 1 1 232 LYS HG2 H -4.826 -4.650 31.176 1.00 . A A . 232 LYS HG2 1 1
6 23720 1 1 232 LYS HG3 H -5.616 -6.160 31.654 1.00 . A A . 232 LYS HG3 1 1
6 23721 1 1 232 LYS HZ1 H -9.267 -7.232 31.002 1.00 . A A . 232 LYS HZ1 1 1
6 23722 1 1 232 LYS HZ2 H -7.560 -7.404 31.168 1.00 . A A . 232 LYS HZ2 1 1
6 23723 1 1 232 LYS HZ3 H -8.234 -6.792 29.674 1.00 . A A . 232 LYS HZ3 1 1
6 23724 1 1 232 LYS N N -3.162 -4.027 33.242 1.00 . A A . 232 LYS N 1 1
6 23725 1 1 232 LYS NZ N -8.324 -6.765 30.752 1.00 . A A . 232 LYS NZ 1 1
6 23726 1 1 232 LYS O O -4.378 -6.997 34.644 1.00 . A A . 232 LYS O 1 1
6 23727 1 1 233 GLY C C -2.316 -8.704 33.754 1.00 . A A . 233 GLY C 1 1
6 23728 1 1 233 GLY CA C -3.053 -8.187 32.543 1.00 . A A . 233 GLY CA 1 1
6 23729 1 1 233 GLY H H -2.955 -6.157 31.941 1.00 . A A . 233 GLY H 1 1
6 23730 1 1 233 GLY HA2 H -4.021 -8.703 32.431 1.00 . A A . 233 GLY HA2 1 1
6 23731 1 1 233 GLY HA3 H -2.442 -8.410 31.652 1.00 . A A . 233 GLY HA3 1 1
6 23732 1 1 233 GLY N N -3.292 -6.754 32.673 1.00 . A A . 233 GLY N 1 1
6 23733 1 1 233 GLY O O -2.758 -9.676 34.343 1.00 . A A . 233 GLY O 1 1
6 23734 1 1 234 ILE C C -1.280 -8.406 36.549 1.00 . A A . 234 ILE C 1 1
6 23735 1 1 234 ILE CA C -0.445 -8.562 35.299 1.00 . A A . 234 ILE CA 1 1
6 23736 1 1 234 ILE CB C 0.979 -7.950 35.489 1.00 . A A . 234 ILE CB 1 1
6 23737 1 1 234 ILE CD1 C 3.273 -8.556 36.557 1.00 . A A . 234 ILE CD1 1 1
6 23738 1 1 234 ILE CG1 C 1.722 -8.645 36.664 1.00 . A A . 234 ILE CG1 1 1
6 23739 1 1 234 ILE CG2 C 0.986 -6.405 35.667 1.00 . A A . 234 ILE CG2 1 1
6 23740 1 1 234 ILE H H -0.859 -7.265 33.639 1.00 . A A . 234 ILE H 1 1
6 23741 1 1 234 ILE HA H -0.310 -9.641 35.126 1.00 . A A . 234 ILE HA 1 1
6 23742 1 1 234 ILE HB H 1.543 -8.187 34.582 1.00 . A A . 234 ILE HB 1 1
6 23743 1 1 234 ILE HD11 H 3.750 -9.014 37.437 1.00 . A A . 234 ILE HD11 1 1
6 23744 1 1 234 ILE HD12 H 3.621 -9.092 35.660 1.00 . A A . 234 ILE HD12 1 1
6 23745 1 1 234 ILE HD13 H 3.628 -7.520 36.490 1.00 . A A . 234 ILE HD13 1 1
6 23746 1 1 234 ILE HG12 H 1.359 -8.198 37.598 1.00 . A A . 234 ILE HG12 1 1
6 23747 1 1 234 ILE HG13 H 1.449 -9.709 36.683 1.00 . A A . 234 ILE HG13 1 1
6 23748 1 1 234 ILE HG21 H 2.000 -6.024 35.842 1.00 . A A . 234 ILE HG21 1 1
6 23749 1 1 234 ILE HG22 H 0.621 -5.906 34.762 1.00 . A A . 234 ILE HG22 1 1
6 23750 1 1 234 ILE HG23 H 0.365 -6.105 36.522 1.00 . A A . 234 ILE HG23 1 1
6 23751 1 1 234 ILE N N -1.186 -8.068 34.139 1.00 . A A . 234 ILE N 1 1
6 23752 1 1 234 ILE O O -1.281 -9.299 37.382 1.00 . A A . 234 ILE O 1 1
6 23753 1 1 235 GLN C C -3.839 -8.131 38.109 1.00 . A A . 235 GLN C 1 1
6 23754 1 1 235 GLN CA C -2.785 -7.064 37.917 1.00 . A A . 235 GLN CA 1 1
6 23755 1 1 235 GLN CB C -3.474 -5.675 37.903 1.00 . A A . 235 GLN CB 1 1
6 23756 1 1 235 GLN CD C -2.964 -3.180 37.740 1.00 . A A . 235 GLN CD 1 1
6 23757 1 1 235 GLN CG C -2.420 -4.547 38.072 1.00 . A A . 235 GLN CG 1 1
6 23758 1 1 235 GLN H H -2.037 -6.583 35.974 1.00 . A A . 235 GLN H 1 1
6 23759 1 1 235 GLN HA H -2.101 -7.111 38.781 1.00 . A A . 235 GLN HA 1 1
6 23760 1 1 235 GLN HB2 H -4.025 -5.583 36.956 1.00 . A A . 235 GLN HB2 1 1
6 23761 1 1 235 GLN HB3 H -4.210 -5.599 38.719 1.00 . A A . 235 GLN HB3 1 1
6 23762 1 1 235 GLN HE21 H -1.251 -2.246 38.377 1.00 . A A . 235 GLN HE21 1 1
6 23763 1 1 235 GLN HE22 H -2.474 -1.202 37.752 1.00 . A A . 235 GLN HE22 1 1
6 23764 1 1 235 GLN HG2 H -2.052 -4.549 39.110 1.00 . A A . 235 GLN HG2 1 1
6 23765 1 1 235 GLN HG3 H -1.563 -4.705 37.403 1.00 . A A . 235 GLN HG3 1 1
6 23766 1 1 235 GLN N N -2.011 -7.279 36.694 1.00 . A A . 235 GLN N 1 1
6 23767 1 1 235 GLN NE2 N -2.162 -2.121 37.985 1.00 . A A . 235 GLN NE2 1 1
6 23768 1 1 235 GLN O O -4.212 -8.350 39.250 1.00 . A A . 235 GLN O 1 1
6 23769 1 1 235 GLN OE1 O -4.080 -3.062 37.259 1.00 . A A . 235 GLN OE1 1 1
6 23770 1 1 236 LYS C C -4.723 -10.929 38.174 1.00 . A A . 236 LYS C 1 1
6 23771 1 1 236 LYS CA C -5.333 -9.861 37.286 1.00 . A A . 236 LYS CA 1 1
6 23772 1 1 236 LYS CB C -5.938 -10.437 35.965 1.00 . A A . 236 LYS CB 1 1
6 23773 1 1 236 LYS CD C -5.518 -12.985 35.709 1.00 . A A . 236 LYS CD 1 1
6 23774 1 1 236 LYS CE C -4.384 -14.021 35.480 1.00 . A A . 236 LYS CE 1 1
6 23775 1 1 236 LYS CG C -5.068 -11.549 35.301 1.00 . A A . 236 LYS CG 1 1
6 23776 1 1 236 LYS H H -4.047 -8.621 36.108 1.00 . A A . 236 LYS H 1 1
6 23777 1 1 236 LYS HA H -6.167 -9.388 37.835 1.00 . A A . 236 LYS HA 1 1
6 23778 1 1 236 LYS HB2 H -6.944 -10.851 36.162 1.00 . A A . 236 LYS HB2 1 1
6 23779 1 1 236 LYS HB3 H -6.077 -9.592 35.266 1.00 . A A . 236 LYS HB3 1 1
6 23780 1 1 236 LYS HD2 H -5.813 -13.023 36.771 1.00 . A A . 236 LYS HD2 1 1
6 23781 1 1 236 LYS HD3 H -6.402 -13.258 35.106 1.00 . A A . 236 LYS HD3 1 1
6 23782 1 1 236 LYS HE2 H -3.905 -13.861 34.499 1.00 . A A . 236 LYS HE2 1 1
6 23783 1 1 236 LYS HE3 H -3.623 -13.862 36.261 1.00 . A A . 236 LYS HE3 1 1
6 23784 1 1 236 LYS HG2 H -5.143 -11.471 34.202 1.00 . A A . 236 LYS HG2 1 1
6 23785 1 1 236 LYS HG3 H -4.013 -11.400 35.561 1.00 . A A . 236 LYS HG3 1 1
6 23786 1 1 236 LYS HZ1 H -4.059 -16.123 35.528 1.00 . A A . 236 LYS HZ1 1 1
6 23787 1 1 236 LYS HZ2 H -5.526 -15.653 34.725 1.00 . A A . 236 LYS HZ2 1 1
6 23788 1 1 236 LYS HZ3 H -5.433 -15.598 36.469 1.00 . A A . 236 LYS HZ3 1 1
6 23789 1 1 236 LYS N N -4.343 -8.809 37.049 1.00 . A A . 236 LYS N 1 1
6 23790 1 1 236 LYS NZ N -4.877 -15.416 35.558 1.00 . A A . 236 LYS NZ 1 1
6 23791 1 1 236 LYS O O -5.453 -11.511 38.962 1.00 . A A . 236 LYS O 1 1
6 23792 1 1 237 LEU C C -2.502 -11.708 40.286 1.00 . A A . 237 LEU C 1 1
6 23793 1 1 237 LEU CA C -2.780 -12.243 38.900 1.00 . A A . 237 LEU CA 1 1
6 23794 1 1 237 LEU CB C -1.455 -12.774 38.270 1.00 . A A . 237 LEU CB 1 1
6 23795 1 1 237 LEU CD1 C -0.316 -15.080 37.975 1.00 . A A . 237 LEU CD1 1 1
6 23796 1 1 237 LEU CD2 C 0.172 -13.701 40.049 1.00 . A A . 237 LEU CD2 1 1
6 23797 1 1 237 LEU CG C -0.903 -14.057 38.984 1.00 . A A . 237 LEU CG 1 1
6 23798 1 1 237 LEU H H -2.792 -10.692 37.459 1.00 . A A . 237 LEU H 1 1
6 23799 1 1 237 LEU HA H -3.479 -13.093 38.972 1.00 . A A . 237 LEU HA 1 1
6 23800 1 1 237 LEU HB2 H -1.680 -12.996 37.217 1.00 . A A . 237 LEU HB2 1 1
6 23801 1 1 237 LEU HB3 H -0.696 -11.974 38.257 1.00 . A A . 237 LEU HB3 1 1
6 23802 1 1 237 LEU HD11 H 0.548 -14.640 37.468 1.00 . A A . 237 LEU HD11 1 1
6 23803 1 1 237 LEU HD12 H -1.071 -15.364 37.225 1.00 . A A . 237 LEU HD12 1 1
6 23804 1 1 237 LEU HD13 H 0.014 -15.993 38.495 1.00 . A A . 237 LEU HD13 1 1
6 23805 1 1 237 LEU HD21 H 0.516 -14.611 40.566 1.00 . A A . 237 LEU HD21 1 1
6 23806 1 1 237 LEU HD22 H -0.249 -13.015 40.796 1.00 . A A . 237 LEU HD22 1 1
6 23807 1 1 237 LEU HD23 H 1.046 -13.219 39.585 1.00 . A A . 237 LEU HD23 1 1
6 23808 1 1 237 LEU HG H -1.730 -14.592 39.486 1.00 . A A . 237 LEU HG 1 1
6 23809 1 1 237 LEU N N -3.397 -11.202 38.073 1.00 . A A . 237 LEU N 1 1
6 23810 1 1 237 LEU O O -2.803 -12.394 41.250 1.00 . A A . 237 LEU O 1 1
6 23811 1 1 238 TYR C C -2.750 -9.283 42.402 1.00 . A A . 238 TYR C 1 1
6 23812 1 1 238 TYR CA C -1.568 -9.945 41.719 1.00 . A A . 238 TYR CA 1 1
6 23813 1 1 238 TYR CB C -0.371 -8.953 41.617 1.00 . A A . 238 TYR CB 1 1
6 23814 1 1 238 TYR CD1 C 1.173 -10.002 39.892 1.00 . A A . 238 TYR CD1 1 1
6 23815 1 1 238 TYR CD2 C 1.871 -10.056 42.197 1.00 . A A . 238 TYR CD2 1 1
6 23816 1 1 238 TYR CE1 C 2.360 -10.627 39.516 1.00 . A A . 238 TYR CE1 1 1
6 23817 1 1 238 TYR CE2 C 3.060 -10.695 41.821 1.00 . A A . 238 TYR CE2 1 1
6 23818 1 1 238 TYR CG C 0.924 -9.688 41.233 1.00 . A A . 238 TYR CG 1 1
6 23819 1 1 238 TYR CZ C 3.327 -10.940 40.472 1.00 . A A . 238 TYR CZ 1 1
6 23820 1 1 238 TYR H H -1.793 -9.898 39.606 1.00 . A A . 238 TYR H 1 1
6 23821 1 1 238 TYR HA H -1.242 -10.765 42.381 1.00 . A A . 238 TYR HA 1 1
6 23822 1 1 238 TYR HB2 H -0.595 -8.156 40.889 1.00 . A A . 238 TYR HB2 1 1
6 23823 1 1 238 TYR HB3 H -0.218 -8.470 42.592 1.00 . A A . 238 TYR HB3 1 1
6 23824 1 1 238 TYR HD1 H 0.449 -9.762 39.130 1.00 . A A . 238 TYR HD1 1 1
6 23825 1 1 238 TYR HD2 H 1.695 -9.847 43.246 1.00 . A A . 238 TYR HD2 1 1
6 23826 1 1 238 TYR HE1 H 2.548 -10.882 38.484 1.00 . A A . 238 TYR HE1 1 1
6 23827 1 1 238 TYR HE2 H 3.776 -11.001 42.578 1.00 . A A . 238 TYR HE2 1 1
6 23828 1 1 238 TYR HH H 4.696 -12.310 40.519 1.00 . A A . 238 TYR HH 1 1
6 23829 1 1 238 TYR N N -1.936 -10.482 40.405 1.00 . A A . 238 TYR N 1 1
6 23830 1 1 238 TYR O O -2.610 -8.921 43.560 1.00 . A A . 238 TYR O 1 1
6 23831 1 1 238 TYR OH O 4.535 -11.495 40.058 1.00 . A A . 238 TYR OH 1 1
6 23832 1 1 239 GLY C C -4.773 -7.157 42.958 1.00 . A A . 239 GLY C 1 1
6 23833 1 1 239 GLY CA C -5.079 -8.533 42.419 1.00 . A A . 239 GLY CA 1 1
6 23834 1 1 239 GLY H H -4.045 -9.396 40.786 1.00 . A A . 239 GLY H 1 1
6 23835 1 1 239 GLY HA2 H -5.942 -8.447 41.736 1.00 . A A . 239 GLY HA2 1 1
6 23836 1 1 239 GLY HA3 H -5.374 -9.206 43.241 1.00 . A A . 239 GLY HA3 1 1
6 23837 1 1 239 GLY N N -3.920 -9.108 41.737 1.00 . A A . 239 GLY N 1 1
6 23838 1 1 239 GLY O O -4.742 -7.005 44.170 1.00 . A A . 239 GLY O 1 1
6 23839 1 1 240 LYS C C -4.571 -3.769 41.497 1.00 . A A . 240 LYS C 1 1
6 23840 1 1 240 LYS CA C -4.233 -4.796 42.568 1.00 . A A . 240 LYS CA 1 1
6 23841 1 1 240 LYS CB C -2.722 -4.760 42.961 1.00 . A A . 240 LYS CB 1 1
6 23842 1 1 240 LYS CD C -2.636 -4.934 45.556 1.00 . A A . 240 LYS CD 1 1
6 23843 1 1 240 LYS CE C -2.277 -4.225 46.894 1.00 . A A . 240 LYS CE 1 1
6 23844 1 1 240 LYS CG C -2.433 -4.024 44.309 1.00 . A A . 240 LYS CG 1 1
6 23845 1 1 240 LYS H H -4.557 -6.316 41.095 1.00 . A A . 240 LYS H 1 1
6 23846 1 1 240 LYS HA H -4.876 -4.560 43.432 1.00 . A A . 240 LYS HA 1 1
6 23847 1 1 240 LYS HB2 H -2.335 -5.791 43.034 1.00 . A A . 240 LYS HB2 1 1
6 23848 1 1 240 LYS HB3 H -2.163 -4.280 42.140 1.00 . A A . 240 LYS HB3 1 1
6 23849 1 1 240 LYS HD2 H -3.677 -5.284 45.609 1.00 . A A . 240 LYS HD2 1 1
6 23850 1 1 240 LYS HD3 H -1.986 -5.818 45.447 1.00 . A A . 240 LYS HD3 1 1
6 23851 1 1 240 LYS HE2 H -2.105 -4.993 47.668 1.00 . A A . 240 LYS HE2 1 1
6 23852 1 1 240 LYS HE3 H -1.341 -3.655 46.780 1.00 . A A . 240 LYS HE3 1 1
6 23853 1 1 240 LYS HG2 H -1.383 -3.686 44.296 1.00 . A A . 240 LYS HG2 1 1
6 23854 1 1 240 LYS HG3 H -3.061 -3.129 44.416 1.00 . A A . 240 LYS HG3 1 1
6 23855 1 1 240 LYS HZ1 H -3.597 -2.534 46.680 1.00 . A A . 240 LYS HZ1 1 1
6 23856 1 1 240 LYS HZ2 H -3.077 -2.848 48.306 1.00 . A A . 240 LYS HZ2 1 1
6 23857 1 1 240 LYS HZ3 H -4.269 -3.866 47.580 1.00 . A A . 240 LYS HZ3 1 1
6 23858 1 1 240 LYS N N -4.552 -6.146 42.082 1.00 . A A . 240 LYS N 1 1
6 23859 1 1 240 LYS NZ N -3.357 -3.323 47.377 1.00 . A A . 240 LYS NZ 1 1
6 23860 1 1 240 LYS O O -5.264 -4.134 40.560 1.00 . A A . 240 LYS O 1 1
6 23861 1 1 241 ARG C C -3.164 -0.539 40.511 1.00 . A A . 241 ARG C 1 1
6 23862 1 1 241 ARG CA C -4.337 -1.499 40.558 1.00 . A A . 241 ARG CA 1 1
6 23863 1 1 241 ARG CB C -5.664 -0.746 40.849 1.00 . A A . 241 ARG CB 1 1
6 23864 1 1 241 ARG CD C -6.791 1.073 42.276 1.00 . A A . 241 ARG CD 1 1
6 23865 1 1 241 ARG CG C -5.555 0.147 42.118 1.00 . A A . 241 ARG CG 1 1
6 23866 1 1 241 ARG CZ C -6.744 1.665 44.667 1.00 . A A . 241 ARG CZ 1 1
6 23867 1 1 241 ARG H H -3.575 -2.197 42.396 1.00 . A A . 241 ARG H 1 1
6 23868 1 1 241 ARG HA H -4.419 -1.980 39.574 1.00 . A A . 241 ARG HA 1 1
6 23869 1 1 241 ARG HB2 H -5.911 -0.117 39.978 1.00 . A A . 241 ARG HB2 1 1
6 23870 1 1 241 ARG HB3 H -6.484 -1.473 40.978 1.00 . A A . 241 ARG HB3 1 1
6 23871 1 1 241 ARG HD2 H -6.877 1.690 41.363 1.00 . A A . 241 ARG HD2 1 1
6 23872 1 1 241 ARG HD3 H -7.737 0.514 42.347 1.00 . A A . 241 ARG HD3 1 1
6 23873 1 1 241 ARG HE H -6.232 2.938 43.170 1.00 . A A . 241 ARG HE 1 1
6 23874 1 1 241 ARG HG2 H -5.426 -0.494 43.004 1.00 . A A . 241 ARG HG2 1 1
6 23875 1 1 241 ARG HG3 H -4.677 0.810 42.054 1.00 . A A . 241 ARG HG3 1 1
6 23876 1 1 241 ARG HH11 H -7.377 -0.270 44.406 1.00 . A A . 241 ARG HH11 1 1
6 23877 1 1 241 ARG HH12 H -7.298 0.284 46.069 1.00 . A A . 241 ARG HH12 1 1
6 23878 1 1 241 ARG HH21 H -6.153 3.513 45.329 1.00 . A A . 241 ARG HH21 1 1
6 23879 1 1 241 ARG HH22 H -6.621 2.369 46.586 1.00 . A A . 241 ARG HH22 1 1
6 23880 1 1 241 ARG N N -4.097 -2.500 41.602 1.00 . A A . 241 ARG N 1 1
6 23881 1 1 241 ARG NE N -6.558 1.985 43.402 1.00 . A A . 241 ARG NE 1 1
6 23882 1 1 241 ARG NH1 N -7.166 0.485 45.068 1.00 . A A . 241 ARG NH1 1 1
6 23883 1 1 241 ARG NH2 N -6.492 2.572 45.584 1.00 . A A . 241 ARG NH2 1 1
6 23884 1 1 241 ARG O O -2.269 -0.695 41.327 1.00 . A A . 241 ARG O 1 1
6 23885 1 1 242 SER C C -2.540 2.687 38.831 1.00 . A A . 242 SER C 1 1
6 23886 1 1 242 SER CA C -2.084 1.469 39.608 1.00 . A A . 242 SER CA 1 1
6 23887 1 1 242 SER CB C -0.775 0.878 39.021 1.00 . A A . 242 SER CB 1 1
6 23888 1 1 242 SER H H -3.869 0.539 38.905 1.00 . A A . 242 SER H 1 1
6 23889 1 1 242 SER HA H -1.912 1.792 40.648 1.00 . A A . 242 SER HA 1 1
6 23890 1 1 242 SER HB2 H 0.083 1.515 39.295 1.00 . A A . 242 SER HB2 1 1
6 23891 1 1 242 SER HB3 H -0.584 -0.121 39.443 1.00 . A A . 242 SER HB3 1 1
6 23892 1 1 242 SER HG H -0.109 0.520 37.162 1.00 . A A . 242 SER HG 1 1
6 23893 1 1 242 SER N N -3.150 0.461 39.597 1.00 . A A . 242 SER N 1 1
6 23894 1 1 242 SER O O -3.718 2.733 38.509 1.00 . A A . 242 SER O 1 1
6 23895 1 1 242 SER OG O -0.905 0.816 37.590 1.00 . A A . 242 SER OG 1 1
6 23896 1 1 243 ASN C C -1.046 5.345 36.853 1.00 . A A . 243 ASN C 1 1
6 23897 1 1 243 ASN CA C -2.102 4.888 37.838 1.00 . A A . 243 ASN CA 1 1
6 23898 1 1 243 ASN CB C -2.370 5.979 38.909 1.00 . A A . 243 ASN CB 1 1
6 23899 1 1 243 ASN CG C -3.265 5.426 39.996 1.00 . A A . 243 ASN CG 1 1
6 23900 1 1 243 ASN H H -0.703 3.645 38.820 1.00 . A A . 243 ASN H 1 1
6 23901 1 1 243 ASN HA H -3.023 4.708 37.257 1.00 . A A . 243 ASN HA 1 1
6 23902 1 1 243 ASN HB2 H -1.415 6.304 39.347 1.00 . A A . 243 ASN HB2 1 1
6 23903 1 1 243 ASN HB3 H -2.848 6.861 38.456 1.00 . A A . 243 ASN HB3 1 1
6 23904 1 1 243 ASN HD21 H -1.717 4.598 41.078 1.00 . A A . 243 ASN HD21 1 1
6 23905 1 1 243 ASN HD22 H -3.290 4.357 41.738 1.00 . A A . 243 ASN HD22 1 1
6 23906 1 1 243 ASN N N -1.660 3.675 38.528 1.00 . A A . 243 ASN N 1 1
6 23907 1 1 243 ASN ND2 N -2.707 4.737 41.019 1.00 . A A . 243 ASN ND2 1 1
6 23908 1 1 243 ASN O O 0.010 4.735 36.794 1.00 . A A . 243 ASN O 1 1
6 23909 1 1 243 ASN OD1 O -4.469 5.609 39.918 1.00 . A A . 243 ASN OD1 1 1
6 23910 1 1 244 SER C C 0.961 7.321 35.747 1.00 . A A . 244 SER C 1 1
6 23911 1 1 244 SER CA C -0.332 6.884 35.088 1.00 . A A . 244 SER CA 1 1
6 23912 1 1 244 SER CB C -0.932 8.042 34.241 1.00 . A A . 244 SER CB 1 1
6 23913 1 1 244 SER H H -2.196 6.885 36.125 1.00 . A A . 244 SER H 1 1
6 23914 1 1 244 SER HA H -0.102 6.053 34.403 1.00 . A A . 244 SER HA 1 1
6 23915 1 1 244 SER HB2 H -1.141 8.888 34.915 1.00 . A A . 244 SER HB2 1 1
6 23916 1 1 244 SER HB3 H -0.234 8.389 33.461 1.00 . A A . 244 SER HB3 1 1
6 23917 1 1 244 SER HG H -2.060 6.913 33.018 1.00 . A A . 244 SER HG 1 1
6 23918 1 1 244 SER N N -1.314 6.415 36.068 1.00 . A A . 244 SER N 1 1
6 23919 1 1 244 SER O O 1.019 7.416 36.962 1.00 . A A . 244 SER O 1 1
6 23920 1 1 244 SER OG O -2.170 7.637 33.629 1.00 . A A . 244 SER OG 1 1
6 23921 1 1 245 ARG C C 3.910 9.005 34.524 1.00 . A A . 245 ARG C 1 1
6 23922 1 1 245 ARG CA C 3.338 7.929 35.428 1.00 . A A . 245 ARG CA 1 1
6 23923 1 1 245 ARG CB C 4.208 6.631 35.435 1.00 . A A . 245 ARG CB 1 1
6 23924 1 1 245 ARG CD C 5.690 6.776 37.561 1.00 . A A . 245 ARG CD 1 1
6 23925 1 1 245 ARG CG C 4.490 6.070 36.863 1.00 . A A . 245 ARG CG 1 1
6 23926 1 1 245 ARG CZ C 8.113 7.046 37.217 1.00 . A A . 245 ARG CZ 1 1
6 23927 1 1 245 ARG H H 1.919 7.473 33.939 1.00 . A A . 245 ARG H 1 1
6 23928 1 1 245 ARG HA H 3.274 8.384 36.430 1.00 . A A . 245 ARG HA 1 1
6 23929 1 1 245 ARG HB2 H 3.671 5.852 34.869 1.00 . A A . 245 ARG HB2 1 1
6 23930 1 1 245 ARG HB3 H 5.158 6.799 34.905 1.00 . A A . 245 ARG HB3 1 1
6 23931 1 1 245 ARG HD2 H 5.478 7.855 37.591 1.00 . A A . 245 ARG HD2 1 1
6 23932 1 1 245 ARG HD3 H 5.760 6.394 38.595 1.00 . A A . 245 ARG HD3 1 1
6 23933 1 1 245 ARG HE H 6.950 5.821 36.101 1.00 . A A . 245 ARG HE 1 1
6 23934 1 1 245 ARG HG2 H 3.580 6.160 37.480 1.00 . A A . 245 ARG HG2 1 1
6 23935 1 1 245 ARG HG3 H 4.734 4.997 36.794 1.00 . A A . 245 ARG HG3 1 1
6 23936 1 1 245 ARG HH11 H 7.428 8.164 38.793 1.00 . A A . 245 ARG HH11 1 1
6 23937 1 1 245 ARG HH12 H 9.148 8.305 38.451 1.00 . A A . 245 ARG HH12 1 1
6 23938 1 1 245 ARG HH21 H 9.144 6.075 35.738 1.00 . A A . 245 ARG HH21 1 1
6 23939 1 1 245 ARG HH22 H 10.107 7.144 36.758 1.00 . A A . 245 ARG HH22 1 1
6 23940 1 1 245 ARG N N 2.008 7.577 34.926 1.00 . A A . 245 ARG N 1 1
6 23941 1 1 245 ARG NE N 6.965 6.495 36.882 1.00 . A A . 245 ARG NE 1 1
6 23942 1 1 245 ARG NH1 N 8.233 7.893 38.214 1.00 . A A . 245 ARG NH1 1 1
6 23943 1 1 245 ARG NH2 N 9.189 6.734 36.529 1.00 . A A . 245 ARG NH2 1 1
6 23944 1 1 245 ARG O O 3.252 9.358 33.558 1.00 . A A . 245 ARG O 1 1
6 23945 1 1 246 LYS C C 6.656 10.086 33.012 1.00 . A A . 246 LYS C 1 1
6 23946 1 1 246 LYS CA C 5.680 10.636 34.028 1.00 . A A . 246 LYS CA 1 1
6 23947 1 1 246 LYS CB C 6.404 11.651 34.956 1.00 . A A . 246 LYS CB 1 1
6 23948 1 1 246 LYS CD C 6.156 12.913 37.232 1.00 . A A . 246 LYS CD 1 1
6 23949 1 1 246 LYS CE C 6.742 11.966 38.330 1.00 . A A . 246 LYS CE 1 1
6 23950 1 1 246 LYS CG C 5.438 12.200 36.047 1.00 . A A . 246 LYS CG 1 1
6 23951 1 1 246 LYS H H 5.642 9.203 35.608 1.00 . A A . 246 LYS H 1 1
6 23952 1 1 246 LYS HA H 4.882 11.196 33.510 1.00 . A A . 246 LYS HA 1 1
6 23953 1 1 246 LYS HB2 H 7.259 11.148 35.416 1.00 . A A . 246 LYS HB2 1 1
6 23954 1 1 246 LYS HB3 H 6.803 12.488 34.359 1.00 . A A . 246 LYS HB3 1 1
6 23955 1 1 246 LYS HD2 H 6.929 13.600 36.854 1.00 . A A . 246 LYS HD2 1 1
6 23956 1 1 246 LYS HD3 H 5.384 13.527 37.728 1.00 . A A . 246 LYS HD3 1 1
6 23957 1 1 246 LYS HE2 H 6.869 12.578 39.242 1.00 . A A . 246 LYS HE2 1 1
6 23958 1 1 246 LYS HE3 H 6.017 11.172 38.576 1.00 . A A . 246 LYS HE3 1 1
6 23959 1 1 246 LYS HG2 H 4.766 12.915 35.539 1.00 . A A . 246 LYS HG2 1 1
6 23960 1 1 246 LYS HG3 H 4.804 11.403 36.464 1.00 . A A . 246 LYS HG3 1 1
6 23961 1 1 246 LYS HZ1 H 8.532 10.984 38.938 1.00 . A A . 246 LYS HZ1 1 1
6 23962 1 1 246 LYS HZ2 H 8.758 12.069 37.607 1.00 . A A . 246 LYS HZ2 1 1
6 23963 1 1 246 LYS HZ3 H 8.019 10.484 37.406 1.00 . A A . 246 LYS HZ3 1 1
6 23964 1 1 246 LYS N N 5.116 9.542 34.826 1.00 . A A . 246 LYS N 1 1
6 23965 1 1 246 LYS NZ N 8.064 11.359 38.036 1.00 . A A . 246 LYS NZ 1 1
6 23966 1 1 246 LYS O O 6.535 10.433 31.846 1.00 . A A . 246 LYS O 1 1
6 23967 1 1 247 LYS C C 9.016 7.318 32.875 1.00 . A A . 247 LYS C 1 1
6 23968 1 1 247 LYS CA C 8.632 8.727 32.499 1.00 . A A . 247 LYS CA 1 1
6 23969 1 1 247 LYS CB C 9.878 9.657 32.478 1.00 . A A . 247 LYS CB 1 1
6 23970 1 1 247 LYS CD C 11.876 10.629 33.760 1.00 . A A . 247 LYS CD 1 1
6 23971 1 1 247 LYS CE C 12.607 10.813 35.121 1.00 . A A . 247 LYS CE 1 1
6 23972 1 1 247 LYS CG C 10.598 9.747 33.855 1.00 . A A . 247 LYS CG 1 1
6 23973 1 1 247 LYS H H 7.713 8.966 34.393 1.00 . A A . 247 LYS H 1 1
6 23974 1 1 247 LYS HA H 8.220 8.652 31.480 1.00 . A A . 247 LYS HA 1 1
6 23975 1 1 247 LYS HB2 H 10.591 9.276 31.727 1.00 . A A . 247 LYS HB2 1 1
6 23976 1 1 247 LYS HB3 H 9.559 10.666 32.166 1.00 . A A . 247 LYS HB3 1 1
6 23977 1 1 247 LYS HD2 H 12.576 10.187 33.032 1.00 . A A . 247 LYS HD2 1 1
6 23978 1 1 247 LYS HD3 H 11.586 11.626 33.387 1.00 . A A . 247 LYS HD3 1 1
6 23979 1 1 247 LYS HE2 H 13.436 11.525 34.967 1.00 . A A . 247 LYS HE2 1 1
6 23980 1 1 247 LYS HE3 H 11.915 11.263 35.853 1.00 . A A . 247 LYS HE3 1 1
6 23981 1 1 247 LYS HG2 H 9.915 10.179 34.606 1.00 . A A . 247 LYS HG2 1 1
6 23982 1 1 247 LYS HG3 H 10.874 8.731 34.178 1.00 . A A . 247 LYS HG3 1 1
6 23983 1 1 247 LYS HZ1 H 12.405 8.863 36.007 1.00 . A A . 247 LYS HZ1 1 1
6 23984 1 1 247 LYS HZ2 H 13.781 9.745 36.539 1.00 . A A . 247 LYS HZ2 1 1
6 23985 1 1 247 LYS HZ3 H 13.790 9.040 34.950 1.00 . A A . 247 LYS HZ3 1 1
6 23986 1 1 247 LYS N N 7.628 9.239 33.432 1.00 . A A . 247 LYS N 1 1
6 23987 1 1 247 LYS NZ N 13.165 9.553 35.669 1.00 . A A . 247 LYS NZ 1 1
6 23988 1 1 247 LYS O O 8.504 6.772 33.839 1.00 . A A . 247 LYS O 1 1
6 23989 2 2 1 CA CA CA 18.902 -16.146 38.383 1.00 . B A . 301 CA CA 1 1
6 23990 3 2 1 CA CA CA 19.726 -11.201 16.271 1.00 . C A . 302 CA CA 1 1
6 23991 4 3 1 ZN ZN ZN 21.701 -17.495 26.973 1.00 . D A . 303 ZN ZN 1 1
6 23992 5 3 1 ZN ZN ZN 8.810 -11.378 23.942 1.00 . E A . 304 ZN ZN 1 1
6 23993 6 4 1 SGN C1 C 14.653 2.019 41.960 1.00 . F A . 305 SGN C1 1 1
6 23994 6 4 1 SGN C2 C 15.896 1.109 41.988 1.00 . F A . 305 SGN C2 1 1
6 23995 6 4 1 SGN C3 C 17.191 1.928 42.234 1.00 . F A . 305 SGN C3 1 1
6 23996 6 4 1 SGN C4 C 17.273 3.199 41.342 1.00 . F A . 305 SGN C4 1 1
6 23997 6 4 1 SGN C5 C 15.906 3.938 41.374 1.00 . F A . 305 SGN C5 1 1
6 23998 6 4 1 SGN C6 C 15.903 5.133 40.390 1.00 . F A . 305 SGN C6 1 1
6 23999 6 4 1 SGN H1 H 13.760 1.431 41.693 1.00 . F A . 305 SGN H1 1 1
6 24000 6 4 1 SGN H2 H 15.936 0.664 40.984 1.00 . F A . 305 SGN H2 1 1
6 24001 6 4 1 SGN H3 H 17.184 2.287 43.272 1.00 . F A . 305 SGN H3 1 1
6 24002 6 4 1 SGN H4 H 17.444 2.894 40.299 1.00 . F A . 305 SGN H4 1 1
6 24003 6 4 1 SGN H5 H 15.696 4.329 42.386 1.00 . F A . 305 SGN H5 1 1
6 24004 6 4 1 SGN H61 H 16.318 4.825 39.418 1.00 . F A . 305 SGN H61 1 1
6 24005 6 4 1 SGN H62 H 16.505 5.944 40.818 1.00 . F A . 305 SGN H62 1 1
6 24006 6 4 1 SGN HN H 16.216 -0.821 42.813 1.00 . F A . 305 SGN HN 1 1
6 24007 6 4 1 SGN HO3 H 18.413 0.689 41.198 1.00 . F A . 305 SGN HO3 1 1
6 24008 6 4 1 SGN N N 15.783 0.063 43.001 1.00 . F A . 305 SGN N 1 1
6 24009 6 4 1 SGN O1S O 15.053 -0.965 45.263 1.00 . F A . 305 SGN O1S 1 1
6 24010 6 4 1 SGN O2S O 15.823 1.355 45.205 1.00 . F A . 305 SGN O2S 1 1
6 24011 6 4 1 SGN O3 O 18.320 1.048 42.075 1.00 . F A . 305 SGN O3 1 1
6 24012 6 4 1 SGN O3S O 13.692 0.832 44.275 1.00 . F A . 305 SGN O3S 1 1
6 24013 6 4 1 SGN O4 O 18.299 4.115 41.819 1.00 . F A . 305 SGN O4 1 1
6 24014 6 4 1 SGN O4S O 15.567 7.050 38.567 1.00 . F A . 305 SGN O4S 1 1
6 24015 6 4 1 SGN O5 O 14.839 3.056 40.989 1.00 . F A . 305 SGN O5 1 1
6 24016 6 4 1 SGN O5S O 14.113 7.875 40.332 1.00 . F A . 305 SGN O5S 1 1
6 24017 6 4 1 SGN O6 O 14.561 5.598 40.181 1.00 . F A . 305 SGN O6 1 1
6 24018 6 4 1 SGN O6S O 13.199 6.508 38.538 1.00 . F A . 305 SGN O6S 1 1
6 24019 6 4 1 SGN S1 S 15.010 0.322 44.596 1.00 . F A . 305 SGN S1 1 1
6 24020 6 4 1 SGN S2 S 14.356 6.842 39.344 1.00 . F A . 305 SGN S2 1 1
6 24021 7 5 1 IDS C1 C 19.642 3.817 41.365 1.00 . G A . 306 IDS C1 1 1
6 24022 7 5 1 IDS C2 C 20.025 4.703 40.150 1.00 . G A . 306 IDS C2 1 1
6 24023 7 5 1 IDS C3 C 20.288 6.175 40.592 1.00 . G A . 306 IDS C3 1 1
6 24024 7 5 1 IDS C4 C 21.211 6.284 41.842 1.00 . G A . 306 IDS C4 1 1
6 24025 7 5 1 IDS C5 C 20.723 5.285 42.921 1.00 . G A . 306 IDS C5 1 1
6 24026 7 5 1 IDS C6 C 21.700 5.305 44.069 1.00 . G A . 306 IDS C6 1 1
6 24027 7 5 1 IDS H1 H 19.720 2.760 41.093 1.00 . G A . 306 IDS H1 1 1
6 24028 7 5 1 IDS H2 H 19.201 4.723 39.419 1.00 . G A . 306 IDS H2 1 1
6 24029 7 5 1 IDS H3 H 20.743 6.724 39.751 1.00 . G A . 306 IDS H3 1 1
6 24030 7 5 1 IDS H4 H 21.089 7.280 42.311 1.00 . G A . 306 IDS H4 1 1
6 24031 7 5 1 IDS H5 H 19.734 5.600 43.300 1.00 . G A . 306 IDS H5 1 1
6 24032 7 5 1 IDS HO3 H 18.496 6.970 40.158 1.00 . G A . 306 IDS HO3 1 1
6 24033 7 5 1 IDS O1S O 21.992 2.956 37.660 1.00 . G A . 306 IDS O1S 1 1
6 24034 7 5 1 IDS O2 O 21.185 4.185 39.468 1.00 . G A . 306 IDS O2 1 1
6 24035 7 5 1 IDS O2S O 19.772 2.514 38.514 1.00 . G A . 306 IDS O2S 1 1
6 24036 7 5 1 IDS O3 O 19.060 6.852 40.916 1.00 . G A . 306 IDS O3 1 1
6 24037 7 5 1 IDS O3S O 21.730 1.942 39.843 1.00 . G A . 306 IDS O3S 1 1
6 24038 7 5 1 IDS O4 O 22.624 6.104 41.537 1.00 . G A . 306 IDS O4 1 1
6 24039 7 5 1 IDS O5 O 20.623 3.949 42.407 1.00 . G A . 306 IDS O5 1 1
6 24040 7 5 1 IDS O61 O 21.491 6.115 45.014 1.00 . G A . 306 IDS O61 1 1
6 24041 7 5 1 IDS O62 O 22.680 4.512 44.035 1.00 . G A . 306 IDS O62 1 1
6 24042 7 5 1 IDS S S 21.157 2.807 38.832 1.00 . G A . 306 IDS S 1 1
6 24043 8 4 1 SGN C1 C 23.246 7.246 40.884 1.00 . H A . 307 SGN C1 1 1
6 24044 8 4 1 SGN C2 C 23.890 6.855 39.534 1.00 . H A . 307 SGN C2 1 1
6 24045 8 4 1 SGN C3 C 25.296 6.246 39.715 1.00 . H A . 307 SGN C3 1 1
6 24046 8 4 1 SGN C4 C 26.167 7.262 40.497 1.00 . H A . 307 SGN C4 1 1
6 24047 8 4 1 SGN C5 C 25.470 7.387 41.888 1.00 . H A . 307 SGN C5 1 1
6 24048 8 4 1 SGN C6 C 26.198 8.372 42.832 1.00 . H A . 307 SGN C6 1 1
6 24049 8 4 1 SGN H1 H 22.489 8.008 40.634 1.00 . H A . 307 SGN H1 1 1
6 24050 8 4 1 SGN H2 H 23.992 7.772 38.930 1.00 . H A . 307 SGN H2 1 1
6 24051 8 4 1 SGN H3 H 25.234 5.296 40.269 1.00 . H A . 307 SGN H3 1 1
6 24052 8 4 1 SGN H4 H 26.045 8.265 40.055 1.00 . H A . 307 SGN H4 1 1
6 24053 8 4 1 SGN H5 H 25.382 6.417 42.405 1.00 . H A . 307 SGN H5 1 1
6 24054 8 4 1 SGN H61 H 26.435 9.287 42.271 1.00 . H A . 307 SGN H61 1 1
6 24055 8 4 1 SGN H62 H 27.142 7.956 43.220 1.00 . H A . 307 SGN H62 1 1
6 24056 8 4 1 SGN HN H 22.798 5.070 39.358 1.00 . H A . 307 SGN HN 1 1
6 24057 8 4 1 SGN HO3 H 25.873 6.665 37.869 1.00 . H A . 307 SGN HO3 1 1
6 24058 8 4 1 SGN N N 23.078 5.881 38.845 1.00 . H A . 307 SGN N 1 1
6 24059 8 4 1 SGN O1S O 23.379 4.864 36.560 1.00 . H A . 307 SGN O1S 1 1
6 24060 8 4 1 SGN O2S O 23.170 7.302 36.662 1.00 . H A . 307 SGN O2S 1 1
6 24061 8 4 1 SGN O3 O 25.785 5.897 38.420 1.00 . H A . 307 SGN O3 1 1
6 24062 8 4 1 SGN O3S O 21.245 5.826 37.105 1.00 . H A . 307 SGN O3S 1 1
6 24063 8 4 1 SGN O4 O 27.601 6.969 40.514 1.00 . H A . 307 SGN O4 1 1
6 24064 8 4 1 SGN O4S O 26.796 9.399 45.487 1.00 . H A . 307 SGN O4S 1 1
6 24065 8 4 1 SGN O5 O 24.159 7.976 41.726 1.00 . H A . 307 SGN O5 1 1
6 24066 8 4 1 SGN O5S O 25.650 10.963 44.000 1.00 . H A . 307 SGN O5S 1 1
6 24067 8 4 1 SGN O6 O 25.260 8.662 43.893 1.00 . H A . 307 SGN O6 1 1
6 24068 8 4 1 SGN O6S O 24.414 9.827 45.750 1.00 . H A . 307 SGN O6S 1 1
6 24069 8 4 1 SGN S1 S 22.684 6.011 37.113 1.00 . H A . 307 SGN S1 1 1
6 24070 8 4 1 SGN S2 S 25.555 9.792 44.850 1.00 . H A . 307 SGN S2 1 1
6 24071 9 5 1 IDS C1 C 28.263 7.124 39.215 1.00 . I A . 308 IDS C1 1 1
6 24072 9 5 1 IDS C2 C 29.728 7.633 39.322 1.00 . I A . 308 IDS C2 1 1
6 24073 9 5 1 IDS C3 C 30.708 6.477 39.654 1.00 . I A . 308 IDS C3 1 1
6 24074 9 5 1 IDS C4 C 30.494 5.275 38.686 1.00 . I A . 308 IDS C4 1 1
6 24075 9 5 1 IDS C5 C 29.001 4.877 38.786 1.00 . I A . 308 IDS C5 1 1
6 24076 9 5 1 IDS C6 C 28.733 3.663 37.932 1.00 . I A . 308 IDS C6 1 1
6 24077 9 5 1 IDS H1 H 27.752 7.905 38.638 1.00 . I A . 308 IDS H1 1 1
6 24078 9 5 1 IDS H2 H 29.802 8.385 40.127 1.00 . I A . 308 IDS H2 1 1
6 24079 9 5 1 IDS H3 H 31.741 6.861 39.568 1.00 . I A . 308 IDS H3 1 1
6 24080 9 5 1 IDS H4 H 31.082 4.408 39.037 1.00 . I A . 308 IDS H4 1 1
6 24081 9 5 1 IDS H5 H 28.733 4.602 39.822 1.00 . I A . 308 IDS H5 1 1
6 24082 9 5 1 IDS HO3 H 31.080 5.408 41.325 1.00 . I A . 308 IDS HO3 1 1
6 24083 9 5 1 IDS O1S O 28.590 10.007 38.074 1.00 . I A . 308 IDS O1S 1 1
6 24084 9 5 1 IDS O2 O 30.173 8.215 38.074 1.00 . I A . 308 IDS O2 1 1
6 24085 9 5 1 IDS O2S O 30.893 10.333 38.771 1.00 . I A . 308 IDS O2S 1 1
6 24086 9 5 1 IDS O3 O 30.477 6.080 41.021 1.00 . I A . 308 IDS O3 1 1
6 24087 9 5 1 IDS O3S O 30.375 9.861 36.448 1.00 . I A . 308 IDS O3S 1 1
6 24088 9 5 1 IDS O4 O 30.844 5.618 37.313 1.00 . I A . 308 IDS O4 1 1
6 24089 9 5 1 IDS O5 O 28.197 5.979 38.347 1.00 . I A . 308 IDS O5 1 1
6 24090 9 5 1 IDS O61 O 29.498 2.662 38.048 1.00 . I A . 308 IDS O61 1 1
6 24091 9 5 1 IDS O62 O 27.753 3.699 37.141 1.00 . I A . 308 IDS O62 1 1
6 24092 9 5 1 IDS S S 29.986 9.702 37.833 1.00 . I A . 308 IDS S 1 1
6 24093 10 4 1 SGN C1 C 32.227 5.360 36.962 1.00 . J A . 309 SGN C1 1 1
6 24094 10 4 1 SGN C2 C 32.798 6.307 35.866 1.00 . J A . 309 SGN C2 1 1
6 24095 10 4 1 SGN C3 C 32.471 5.851 34.421 1.00 . J A . 309 SGN C3 1 1
6 24096 10 4 1 SGN C4 C 32.837 4.354 34.261 1.00 . J A . 309 SGN C4 1 1
6 24097 10 4 1 SGN C5 C 31.965 3.606 35.303 1.00 . J A . 309 SGN C5 1 1
6 24098 10 4 1 SGN C6 C 32.207 2.084 35.224 1.00 . J A . 309 SGN C6 1 1
6 24099 10 4 1 SGN H1 H 32.841 5.556 37.856 1.00 . J A . 309 SGN H1 1 1
6 24100 10 4 1 SGN H2 H 33.897 6.294 35.958 1.00 . J A . 309 SGN H2 1 1
6 24101 10 4 1 SGN H3 H 31.391 6.000 34.241 1.00 . J A . 309 SGN H3 1 1
6 24102 10 4 1 SGN H4 H 33.869 4.198 34.613 1.00 . J A . 309 SGN H4 1 1
6 24103 10 4 1 SGN H5 H 30.889 3.796 35.164 1.00 . J A . 309 SGN H5 1 1
6 24104 10 4 1 SGN H61 H 33.277 1.884 35.381 1.00 . J A . 309 SGN H61 1 1
6 24105 10 4 1 SGN H62 H 31.917 1.665 34.251 1.00 . J A . 309 SGN H62 1 1
6 24106 10 4 1 SGN HN H 31.377 7.768 36.432 1.00 . J A . 309 SGN HN 1 1
6 24107 10 4 1 SGN HO3 H 33.026 6.461 32.596 1.00 . J A . 309 SGN HO3 1 1
6 24108 10 4 1 SGN N N 32.310 7.659 36.087 1.00 . J A . 309 SGN N 1 1
6 24109 10 4 1 SGN O1S O 34.571 8.614 35.246 1.00 . J A . 309 SGN O1S 1 1
6 24110 10 4 1 SGN O2S O 33.203 9.929 36.824 1.00 . J A . 309 SGN O2S 1 1
6 24111 10 4 1 SGN O3 O 33.213 6.672 33.504 1.00 . J A . 309 SGN O3 1 1
6 24112 10 4 1 SGN O3S O 32.475 9.690 34.564 1.00 . J A . 309 SGN O3S 1 1
6 24113 10 4 1 SGN O4 O 32.649 3.929 32.877 1.00 . J A . 309 SGN O4 1 1
6 24114 10 4 1 SGN O4S O 32.307 -0.624 35.763 1.00 . J A . 309 SGN O4S 1 1
6 24115 10 4 1 SGN O5 O 32.401 3.968 36.634 1.00 . J A . 309 SGN O5 1 1
6 24116 10 4 1 SGN O5S O 33.060 0.647 37.705 1.00 . J A . 309 SGN O5S 1 1
6 24117 10 4 1 SGN O6 O 31.426 1.493 36.279 1.00 . J A . 309 SGN O6 1 1
6 24118 10 4 1 SGN O6S O 30.810 -0.278 37.655 1.00 . J A . 309 SGN O6S 1 1
6 24119 10 4 1 SGN S1 S 33.261 9.102 35.634 1.00 . J A . 309 SGN S1 1 1
6 24120 10 4 1 SGN S2 S 31.939 0.214 36.888 1.00 . J A . 309 SGN S2 1 1
6 24121 11 5 1 IDS C1 C 33.884 3.829 32.103 1.00 . K A . 310 IDS C1 1 1
6 24122 11 5 1 IDS C2 C 34.239 2.340 31.840 1.00 . K A . 310 IDS C2 1 1
6 24123 11 5 1 IDS C3 C 33.338 1.724 30.727 1.00 . K A . 310 IDS C3 1 1
6 24124 11 5 1 IDS C4 C 33.250 2.621 29.464 1.00 . K A . 310 IDS C4 1 1
6 24125 11 5 1 IDS C5 C 32.956 4.080 29.894 1.00 . K A . 310 IDS C5 1 1
6 24126 11 5 1 IDS C6 C 32.980 4.979 28.679 1.00 . K A . 310 IDS C6 1 1
6 24127 11 5 1 IDS H1 H 34.733 4.345 32.576 1.00 . K A . 310 IDS H1 1 1
6 24128 11 5 1 IDS H2 H 34.064 1.765 32.761 1.00 . K A . 310 IDS H2 1 1
6 24129 11 5 1 IDS H3 H 33.749 0.740 30.438 1.00 . K A . 310 IDS H3 1 1
6 24130 11 5 1 IDS H4 H 32.380 2.318 28.860 1.00 . K A . 310 IDS H4 1 1
6 24131 11 5 1 IDS H5 H 31.965 4.130 30.365 1.00 . K A . 310 IDS H5 1 1
6 24132 11 5 1 IDS HO3 H 31.996 0.887 31.926 1.00 . K A . 310 IDS HO3 1 1
6 24133 11 5 1 IDS O1S O 37.903 2.015 31.811 1.00 . K A . 310 IDS O1S 1 1
6 24134 11 5 1 IDS O2 O 35.615 2.181 31.437 1.00 . K A . 310 IDS O2 1 1
6 24135 11 5 1 IDS O2S O 36.333 0.614 33.022 1.00 . K A . 310 IDS O2S 1 1
6 24136 11 5 1 IDS O3 O 32.000 1.515 31.212 1.00 . K A . 310 IDS O3 1 1
6 24137 11 5 1 IDS O3S O 36.465 2.987 33.507 1.00 . K A . 310 IDS O3S 1 1
6 24138 11 5 1 IDS O4 O 34.448 2.531 28.650 1.00 . K A . 310 IDS O4 1 1
6 24139 11 5 1 IDS O5 O 33.892 4.556 30.866 1.00 . K A . 310 IDS O5 1 1
6 24140 11 5 1 IDS O61 O 32.406 4.568 27.628 1.00 . K A . 310 IDS O61 1 1
6 24141 11 5 1 IDS O62 O 33.583 6.091 28.765 1.00 . K A . 310 IDS O62 1 1
6 24142 11 5 1 IDS S S 36.645 1.939 32.523 1.00 . K A . 310 IDS S 1 1
6 24143 12 4 1 SGN C1 C 34.470 1.403 27.736 1.00 . L A . 311 SGN C1 1 1
6 24144 12 4 1 SGN C2 C 35.830 0.650 27.794 1.00 . L A . 311 SGN C2 1 1
6 24145 12 4 1 SGN C3 C 36.936 1.277 26.909 1.00 . L A . 311 SGN C3 1 1
6 24146 12 4 1 SGN C4 C 36.345 1.549 25.500 1.00 . L A . 311 SGN C4 1 1
6 24147 12 4 1 SGN C5 C 35.124 2.495 25.673 1.00 . L A . 311 SGN C5 1 1
6 24148 12 4 1 SGN C6 C 34.581 2.911 24.276 1.00 . L A . 311 SGN C6 1 1
6 24149 12 4 1 SGN H1 H 33.719 0.653 28.028 1.00 . L A . 311 SGN H1 1 1
6 24150 12 4 1 SGN H2 H 35.664 -0.377 27.419 1.00 . L A . 311 SGN H2 1 1
6 24151 12 4 1 SGN H3 H 37.276 2.225 27.365 1.00 . L A . 311 SGN H3 1 1
6 24152 12 4 1 SGN H4 H 35.919 0.617 25.095 1.00 . L A . 311 SGN H4 1 1
6 24153 12 4 1 SGN H5 H 35.414 3.412 26.213 1.00 . L A . 311 SGN H5 1 1
6 24154 12 4 1 SGN H61 H 34.300 1.991 23.732 1.00 . L A . 311 SGN H61 1 1
6 24155 12 4 1 SGN H62 H 35.376 3.416 23.698 1.00 . L A . 311 SGN H62 1 1
6 24156 12 4 1 SGN HN H 36.137 1.396 29.751 1.00 . L A . 311 SGN HN 1 1
6 24157 12 4 1 SGN HO3 H 38.773 0.626 26.450 1.00 . L A . 311 SGN HO3 1 1
6 24158 12 4 1 SGN N N 36.320 0.605 29.164 1.00 . L A . 311 SGN N 1 1
6 24159 12 4 1 SGN O1S O 38.639 0.001 30.006 1.00 . L A . 311 SGN O1S 1 1
6 24160 12 4 1 SGN O2S O 36.775 -1.091 31.007 1.00 . L A . 311 SGN O2S 1 1
6 24161 12 4 1 SGN O3 O 38.003 0.315 26.914 1.00 . L A . 311 SGN O3 1 1
6 24162 12 4 1 SGN O3S O 37.435 -1.695 28.716 1.00 . L A . 311 SGN O3S 1 1
6 24163 12 4 1 SGN O4 O 37.282 2.148 24.567 1.00 . L A . 311 SGN O4 1 1
6 24164 12 4 1 SGN O4S O 31.721 5.141 23.566 1.00 . L A . 311 SGN O4S 1 1
6 24165 12 4 1 SGN O5 O 34.090 1.792 26.399 1.00 . L A . 311 SGN O5 1 1
6 24166 12 4 1 SGN O5S O 34.014 5.473 22.878 1.00 . L A . 311 SGN O5S 1 1
6 24167 12 4 1 SGN O6 O 33.470 3.825 24.455 1.00 . L A . 311 SGN O6 1 1
6 24168 12 4 1 SGN O6S O 32.826 3.440 22.238 1.00 . L A . 311 SGN O6S 1 1
6 24169 12 4 1 SGN S1 S 37.392 -0.694 29.762 1.00 . L A . 311 SGN S1 1 1
6 24170 12 4 1 SGN S2 S 32.975 4.512 23.200 1.00 . L A . 311 SGN S2 1 1
6 24171 13 5 1 IDS C1 C 38.159 1.225 23.872 1.00 . M A . 312 IDS C1 1 1
6 24172 13 5 1 IDS C2 C 38.540 1.787 22.474 1.00 . M A . 312 IDS C2 1 1
6 24173 13 5 1 IDS C3 C 39.554 2.952 22.618 1.00 . M A . 312 IDS C3 1 1
6 24174 13 5 1 IDS C4 C 40.756 2.465 23.458 1.00 . M A . 312 IDS C4 1 1
6 24175 13 5 1 IDS C5 C 40.241 1.961 24.825 1.00 . M A . 312 IDS C5 1 1
6 24176 13 5 1 IDS C6 C 41.404 1.472 25.650 1.00 . M A . 312 IDS C6 1 1
6 24177 13 5 1 IDS H1 H 37.626 0.284 23.660 1.00 . M A . 312 IDS H1 1 1
6 24178 13 5 1 IDS H2 H 37.610 2.146 21.998 1.00 . M A . 312 IDS H2 1 1
6 24179 13 5 1 IDS H3 H 39.937 3.278 21.637 1.00 . M A . 312 IDS H3 1 1
6 24180 13 5 1 IDS H4 H 41.473 3.291 23.601 1.00 . M A . 312 IDS H4 1 1
6 24181 13 5 1 IDS H5 H 39.742 2.774 25.380 1.00 . M A . 312 IDS H5 1 1
6 24182 13 5 1 IDS HO3 H 38.227 4.454 22.795 1.00 . M A . 312 IDS HO3 1 1
6 24183 13 5 1 IDS O1S O 39.721 -0.452 19.791 1.00 . M A . 312 IDS O1S 1 1
6 24184 13 5 1 IDS O2 O 39.097 0.687 21.720 1.00 . M A . 312 IDS O2 1 1
6 24185 13 5 1 IDS O2S O 37.464 0.393 20.072 1.00 . M A . 312 IDS O2S 1 1
6 24186 13 5 1 IDS O3 O 38.956 4.082 23.280 1.00 . M A . 312 IDS O3 1 1
6 24187 13 5 1 IDS O3S O 39.310 1.937 19.713 1.00 . M A . 312 IDS O3S 1 1
6 24188 13 5 1 IDS O4 O 41.439 1.400 22.786 1.00 . M A . 312 IDS O4 1 1
6 24189 13 5 1 IDS O5 O 39.328 0.864 24.631 1.00 . M A . 312 IDS O5 1 1
6 24190 13 5 1 IDS O61 O 42.176 2.328 26.161 1.00 . M A . 312 IDS O61 1 1
6 24191 13 5 1 IDS O62 O 41.554 0.228 25.797 1.00 . M A . 312 IDS O62 1 1
6 24192 13 5 1 IDS S S 38.885 0.648 20.222 1.00 . M A . 312 IDS S 1 1
7 24193 1 1 1 PRO C C -0.200 -6.660 0.000 1.00 . A A . 1 PRO C 1 1
7 24194 1 1 1 PRO CA C -1.458 -7.439 0.292 1.00 . A A . 1 PRO CA 1 1
7 24195 1 1 1 PRO CB C -2.238 -7.778 -1.002 1.00 . A A . 1 PRO CB 1 1
7 24196 1 1 1 PRO CD C -3.589 -6.182 0.222 1.00 . A A . 1 PRO CD 1 1
7 24197 1 1 1 PRO CG C -3.120 -6.522 -1.214 1.00 . A A . 1 PRO CG 1 1
7 24198 1 1 1 PRO HA H -1.223 -8.329 0.894 1.00 . A A . 1 PRO HA 1 1
7 24199 1 1 1 PRO HB2 H -1.582 -8.003 -1.860 1.00 . A A . 1 PRO HB2 1 1
7 24200 1 1 1 PRO HB3 H -2.894 -8.647 -0.818 1.00 . A A . 1 PRO HB3 1 1
7 24201 1 1 1 PRO HD2 H -3.819 -5.115 0.367 1.00 . A A . 1 PRO HD2 1 1
7 24202 1 1 1 PRO HD3 H -4.452 -6.800 0.520 1.00 . A A . 1 PRO HD3 1 1
7 24203 1 1 1 PRO HG2 H -2.490 -5.699 -1.595 1.00 . A A . 1 PRO HG2 1 1
7 24204 1 1 1 PRO HG3 H -3.956 -6.685 -1.914 1.00 . A A . 1 PRO HG3 1 1
7 24205 1 1 1 PRO N N -2.424 -6.599 0.976 1.00 . A A . 1 PRO N 1 1
7 24206 1 1 1 PRO O O -0.175 -5.465 0.251 1.00 . A A . 1 PRO O 1 1
7 24207 1 1 2 GLN C C 2.990 -7.392 -1.704 1.00 . A A . 2 GLN C 1 1
7 24208 1 1 2 GLN CA C 2.140 -6.643 -0.701 1.00 . A A . 2 GLN CA 1 1
7 24209 1 1 2 GLN CB C 2.836 -6.521 0.694 1.00 . A A . 2 GLN CB 1 1
7 24210 1 1 2 GLN CD C 4.672 -4.775 0.539 1.00 . A A . 2 GLN CD 1 1
7 24211 1 1 2 GLN CG C 3.284 -5.071 1.053 1.00 . A A . 2 GLN CG 1 1
7 24212 1 1 2 GLN H H 0.808 -8.315 -0.705 1.00 . A A . 2 GLN H 1 1
7 24213 1 1 2 GLN HA H 1.947 -5.656 -1.156 1.00 . A A . 2 GLN HA 1 1
7 24214 1 1 2 GLN HB2 H 2.114 -6.859 1.453 1.00 . A A . 2 GLN HB2 1 1
7 24215 1 1 2 GLN HB3 H 3.689 -7.213 0.770 1.00 . A A . 2 GLN HB3 1 1
7 24216 1 1 2 GLN HE21 H 5.591 -5.932 1.982 1.00 . A A . 2 GLN HE21 1 1
7 24217 1 1 2 GLN HE22 H 6.656 -5.160 0.859 1.00 . A A . 2 GLN HE22 1 1
7 24218 1 1 2 GLN HG2 H 2.555 -4.328 0.690 1.00 . A A . 2 GLN HG2 1 1
7 24219 1 1 2 GLN HG3 H 3.336 -4.942 2.145 1.00 . A A . 2 GLN HG3 1 1
7 24220 1 1 2 GLN N N 0.859 -7.331 -0.515 1.00 . A A . 2 GLN N 1 1
7 24221 1 1 2 GLN NE2 N 5.723 -5.341 1.181 1.00 . A A . 2 GLN NE2 1 1
7 24222 1 1 2 GLN O O 2.593 -8.473 -2.112 1.00 . A A . 2 GLN O 1 1
7 24223 1 1 2 GLN OE1 O 4.809 -4.055 -0.434 1.00 . A A . 2 GLN OE1 1 1
7 24224 1 1 3 GLU C C 5.347 -8.920 -2.517 1.00 . A A . 3 GLU C 1 1
7 24225 1 1 3 GLU CA C 5.012 -7.550 -3.061 1.00 . A A . 3 GLU CA 1 1
7 24226 1 1 3 GLU CB C 6.342 -6.804 -3.372 1.00 . A A . 3 GLU CB 1 1
7 24227 1 1 3 GLU CD C 7.406 -4.896 -4.628 1.00 . A A . 3 GLU CD 1 1
7 24228 1 1 3 GLU CG C 6.103 -5.459 -4.111 1.00 . A A . 3 GLU CG 1 1
7 24229 1 1 3 GLU H H 4.451 -5.948 -1.764 1.00 . A A . 3 GLU H 1 1
7 24230 1 1 3 GLU HA H 4.448 -7.680 -3.998 1.00 . A A . 3 GLU HA 1 1
7 24231 1 1 3 GLU HB2 H 6.902 -6.623 -2.439 1.00 . A A . 3 GLU HB2 1 1
7 24232 1 1 3 GLU HB3 H 6.949 -7.464 -4.015 1.00 . A A . 3 GLU HB3 1 1
7 24233 1 1 3 GLU HG2 H 5.442 -5.613 -4.977 1.00 . A A . 3 GLU HG2 1 1
7 24234 1 1 3 GLU HG3 H 5.624 -4.725 -3.441 1.00 . A A . 3 GLU HG3 1 1
7 24235 1 1 3 GLU N N 4.158 -6.838 -2.109 1.00 . A A . 3 GLU N 1 1
7 24236 1 1 3 GLU O O 5.441 -9.859 -3.293 1.00 . A A . 3 GLU O 1 1
7 24237 1 1 3 GLU OE1 O 8.038 -5.568 -5.488 1.00 . A A . 3 GLU OE1 1 1
7 24238 1 1 3 GLU OE2 O 7.805 -3.785 -4.186 1.00 . A A . 3 GLU OE2 1 1
7 24239 1 1 4 ALA C C 4.827 -11.421 -1.146 1.00 . A A . 4 ALA C 1 1
7 24240 1 1 4 ALA CA C 5.747 -10.359 -0.582 1.00 . A A . 4 ALA CA 1 1
7 24241 1 1 4 ALA CB C 5.570 -10.297 0.952 1.00 . A A . 4 ALA CB 1 1
7 24242 1 1 4 ALA H H 5.522 -8.242 -0.582 1.00 . A A . 4 ALA H 1 1
7 24243 1 1 4 ALA HA H 6.789 -10.638 -0.770 1.00 . A A . 4 ALA HA 1 1
7 24244 1 1 4 ALA HB1 H 6.352 -9.657 1.390 1.00 . A A . 4 ALA HB1 1 1
7 24245 1 1 4 ALA HB2 H 4.590 -9.861 1.174 1.00 . A A . 4 ALA HB2 1 1
7 24246 1 1 4 ALA HB3 H 5.635 -11.306 1.390 1.00 . A A . 4 ALA HB3 1 1
7 24247 1 1 4 ALA N N 5.522 -9.045 -1.182 1.00 . A A . 4 ALA N 1 1
7 24248 1 1 4 ALA O O 5.275 -12.538 -1.348 1.00 . A A . 4 ALA O 1 1
7 24249 1 1 5 GLY C C 3.242 -12.783 -3.189 1.00 . A A . 5 GLY C 1 1
7 24250 1 1 5 GLY CA C 2.638 -12.101 -1.981 1.00 . A A . 5 GLY CA 1 1
7 24251 1 1 5 GLY H H 3.176 -10.187 -1.220 1.00 . A A . 5 GLY H 1 1
7 24252 1 1 5 GLY HA2 H 2.400 -12.844 -1.201 1.00 . A A . 5 GLY HA2 1 1
7 24253 1 1 5 GLY HA3 H 1.691 -11.634 -2.301 1.00 . A A . 5 GLY HA3 1 1
7 24254 1 1 5 GLY N N 3.539 -11.101 -1.413 1.00 . A A . 5 GLY N 1 1
7 24255 1 1 5 GLY O O 3.087 -13.988 -3.317 1.00 . A A . 5 GLY O 1 1
7 24256 1 1 6 GLY C C 5.998 -12.926 -5.088 1.00 . A A . 6 GLY C 1 1
7 24257 1 1 6 GLY CA C 4.525 -12.637 -5.279 1.00 . A A . 6 GLY CA 1 1
7 24258 1 1 6 GLY H H 4.050 -11.048 -3.953 1.00 . A A . 6 GLY H 1 1
7 24259 1 1 6 GLY HA2 H 4.029 -13.578 -5.565 1.00 . A A . 6 GLY HA2 1 1
7 24260 1 1 6 GLY HA3 H 4.403 -11.941 -6.126 1.00 . A A . 6 GLY HA3 1 1
7 24261 1 1 6 GLY N N 3.924 -12.032 -4.089 1.00 . A A . 6 GLY N 1 1
7 24262 1 1 6 GLY O O 6.756 -12.669 -6.010 1.00 . A A . 6 GLY O 1 1
7 24263 1 1 7 MET C C 8.088 -15.262 -4.047 1.00 . A A . 7 MET C 1 1
7 24264 1 1 7 MET CA C 7.832 -13.811 -3.715 1.00 . A A . 7 MET CA 1 1
7 24265 1 1 7 MET CB C 8.290 -13.534 -2.255 1.00 . A A . 7 MET CB 1 1
7 24266 1 1 7 MET CE C 10.264 -10.104 -3.365 1.00 . A A . 7 MET CE 1 1
7 24267 1 1 7 MET CG C 8.756 -12.070 -2.084 1.00 . A A . 7 MET CG 1 1
7 24268 1 1 7 MET H H 5.766 -13.705 -3.198 1.00 . A A . 7 MET H 1 1
7 24269 1 1 7 MET HA H 8.470 -13.226 -4.396 1.00 . A A . 7 MET HA 1 1
7 24270 1 1 7 MET HB2 H 7.485 -13.782 -1.544 1.00 . A A . 7 MET HB2 1 1
7 24271 1 1 7 MET HB3 H 9.140 -14.174 -1.999 1.00 . A A . 7 MET HB3 1 1
7 24272 1 1 7 MET HE1 H 9.925 -9.486 -2.520 1.00 . A A . 7 MET HE1 1 1
7 24273 1 1 7 MET HE2 H 11.251 -9.756 -3.702 1.00 . A A . 7 MET HE2 1 1
7 24274 1 1 7 MET HE3 H 9.545 -10.021 -4.194 1.00 . A A . 7 MET HE3 1 1
7 24275 1 1 7 MET HG2 H 8.028 -11.398 -2.563 1.00 . A A . 7 MET HG2 1 1
7 24276 1 1 7 MET HG3 H 8.868 -11.815 -1.019 1.00 . A A . 7 MET HG3 1 1
7 24277 1 1 7 MET N N 6.420 -13.473 -3.921 1.00 . A A . 7 MET N 1 1
7 24278 1 1 7 MET O O 7.145 -16.027 -4.170 1.00 . A A . 7 MET O 1 1
7 24279 1 1 7 MET SD S 10.394 -11.849 -2.860 1.00 . A A . 7 MET SD 1 1
7 24280 1 1 8 SER C C 9.376 -17.959 -3.405 1.00 . A A . 8 SER C 1 1
7 24281 1 1 8 SER CA C 9.713 -17.017 -4.538 1.00 . A A . 8 SER CA 1 1
7 24282 1 1 8 SER CB C 11.219 -17.202 -4.881 1.00 . A A . 8 SER CB 1 1
7 24283 1 1 8 SER H H 10.133 -14.982 -4.083 1.00 . A A . 8 SER H 1 1
7 24284 1 1 8 SER HA H 9.121 -17.284 -5.432 1.00 . A A . 8 SER HA 1 1
7 24285 1 1 8 SER HB2 H 11.383 -18.211 -5.290 1.00 . A A . 8 SER HB2 1 1
7 24286 1 1 8 SER HB3 H 11.531 -16.471 -5.648 1.00 . A A . 8 SER HB3 1 1
7 24287 1 1 8 SER HG H 12.030 -16.247 -3.304 1.00 . A A . 8 SER HG 1 1
7 24288 1 1 8 SER N N 9.382 -15.639 -4.191 1.00 . A A . 8 SER N 1 1
7 24289 1 1 8 SER O O 9.236 -17.523 -2.272 1.00 . A A . 8 SER O 1 1
7 24290 1 1 8 SER OG O 12.059 -17.103 -3.716 1.00 . A A . 8 SER OG 1 1
7 24291 1 1 9 GLU C C 10.061 -20.207 -1.560 1.00 . A A . 9 GLU C 1 1
7 24292 1 1 9 GLU CA C 9.052 -20.282 -2.687 1.00 . A A . 9 GLU CA 1 1
7 24293 1 1 9 GLU CB C 9.124 -21.710 -3.304 1.00 . A A . 9 GLU CB 1 1
7 24294 1 1 9 GLU CD C 10.490 -23.287 -4.698 1.00 . A A . 9 GLU CD 1 1
7 24295 1 1 9 GLU CG C 10.552 -22.075 -3.799 1.00 . A A . 9 GLU CG 1 1
7 24296 1 1 9 GLU H H 9.338 -19.566 -4.677 1.00 . A A . 9 GLU H 1 1
7 24297 1 1 9 GLU HA H 8.037 -20.128 -2.282 1.00 . A A . 9 GLU HA 1 1
7 24298 1 1 9 GLU HB2 H 8.810 -22.458 -2.555 1.00 . A A . 9 GLU HB2 1 1
7 24299 1 1 9 GLU HB3 H 8.408 -21.759 -4.141 1.00 . A A . 9 GLU HB3 1 1
7 24300 1 1 9 GLU HG2 H 11.003 -21.259 -4.383 1.00 . A A . 9 GLU HG2 1 1
7 24301 1 1 9 GLU HG3 H 11.214 -22.274 -2.939 1.00 . A A . 9 GLU HG3 1 1
7 24302 1 1 9 GLU N N 9.273 -19.271 -3.721 1.00 . A A . 9 GLU N 1 1
7 24303 1 1 9 GLU O O 9.724 -20.621 -0.463 1.00 . A A . 9 GLU O 1 1
7 24304 1 1 9 GLU OE1 O 10.274 -23.098 -5.927 1.00 . A A . 9 GLU OE1 1 1
7 24305 1 1 9 GLU OE2 O 10.652 -24.429 -4.188 1.00 . A A . 9 GLU OE2 1 1
7 24306 1 1 10 LEU C C 11.897 -18.740 0.343 1.00 . A A . 10 LEU C 1 1
7 24307 1 1 10 LEU CA C 12.309 -19.717 -0.739 1.00 . A A . 10 LEU CA 1 1
7 24308 1 1 10 LEU CB C 13.720 -19.350 -1.286 1.00 . A A . 10 LEU CB 1 1
7 24309 1 1 10 LEU CD1 C 15.506 -19.691 -3.083 1.00 . A A . 10 LEU CD1 1 1
7 24310 1 1 10 LEU CD2 C 14.623 -21.722 -1.825 1.00 . A A . 10 LEU CD2 1 1
7 24311 1 1 10 LEU CG C 14.261 -20.318 -2.390 1.00 . A A . 10 LEU CG 1 1
7 24312 1 1 10 LEU H H 11.535 -19.320 -2.687 1.00 . A A . 10 LEU H 1 1
7 24313 1 1 10 LEU HA H 12.357 -20.724 -0.294 1.00 . A A . 10 LEU HA 1 1
7 24314 1 1 10 LEU HB2 H 13.660 -18.331 -1.701 1.00 . A A . 10 LEU HB2 1 1
7 24315 1 1 10 LEU HB3 H 14.432 -19.325 -0.445 1.00 . A A . 10 LEU HB3 1 1
7 24316 1 1 10 LEU HD11 H 15.893 -20.351 -3.874 1.00 . A A . 10 LEU HD11 1 1
7 24317 1 1 10 LEU HD12 H 16.303 -19.525 -2.342 1.00 . A A . 10 LEU HD12 1 1
7 24318 1 1 10 LEU HD13 H 15.247 -18.724 -3.546 1.00 . A A . 10 LEU HD13 1 1
7 24319 1 1 10 LEU HD21 H 13.739 -22.239 -1.426 1.00 . A A . 10 LEU HD21 1 1
7 24320 1 1 10 LEU HD22 H 15.372 -21.633 -1.024 1.00 . A A . 10 LEU HD22 1 1
7 24321 1 1 10 LEU HD23 H 15.042 -22.355 -2.624 1.00 . A A . 10 LEU HD23 1 1
7 24322 1 1 10 LEU HG H 13.503 -20.460 -3.180 1.00 . A A . 10 LEU HG 1 1
7 24323 1 1 10 LEU N N 11.296 -19.708 -1.797 1.00 . A A . 10 LEU N 1 1
7 24324 1 1 10 LEU O O 11.862 -19.118 1.504 1.00 . A A . 10 LEU O 1 1
7 24325 1 1 11 GLN C C 9.883 -17.056 1.665 1.00 . A A . 11 GLN C 1 1
7 24326 1 1 11 GLN CA C 11.125 -16.513 0.992 1.00 . A A . 11 GLN CA 1 1
7 24327 1 1 11 GLN CB C 10.788 -15.105 0.405 1.00 . A A . 11 GLN CB 1 1
7 24328 1 1 11 GLN CD C 13.191 -14.410 0.017 1.00 . A A . 11 GLN CD 1 1
7 24329 1 1 11 GLN CG C 11.881 -14.037 0.673 1.00 . A A . 11 GLN CG 1 1
7 24330 1 1 11 GLN H H 11.618 -17.207 -0.980 1.00 . A A . 11 GLN H 1 1
7 24331 1 1 11 GLN HA H 11.917 -16.415 1.754 1.00 . A A . 11 GLN HA 1 1
7 24332 1 1 11 GLN HB2 H 10.640 -15.188 -0.678 1.00 . A A . 11 GLN HB2 1 1
7 24333 1 1 11 GLN HB3 H 9.847 -14.719 0.835 1.00 . A A . 11 GLN HB3 1 1
7 24334 1 1 11 GLN HE21 H 12.544 -13.918 -1.878 1.00 . A A . 11 GLN HE21 1 1
7 24335 1 1 11 GLN HE22 H 14.165 -14.502 -1.775 1.00 . A A . 11 GLN HE22 1 1
7 24336 1 1 11 GLN HG2 H 11.554 -13.064 0.271 1.00 . A A . 11 GLN HG2 1 1
7 24337 1 1 11 GLN HG3 H 12.016 -13.917 1.760 1.00 . A A . 11 GLN HG3 1 1
7 24338 1 1 11 GLN N N 11.574 -17.477 -0.019 1.00 . A A . 11 GLN N 1 1
7 24339 1 1 11 GLN NE2 N 13.303 -14.266 -1.325 1.00 . A A . 11 GLN NE2 1 1
7 24340 1 1 11 GLN O O 9.837 -17.107 2.884 1.00 . A A . 11 GLN O 1 1
7 24341 1 1 11 GLN OE1 O 14.103 -14.826 0.707 1.00 . A A . 11 GLN OE1 1 1
7 24342 1 1 12 TRP C C 7.925 -19.069 2.462 1.00 . A A . 12 TRP C 1 1
7 24343 1 1 12 TRP CA C 7.622 -17.943 1.495 1.00 . A A . 12 TRP CA 1 1
7 24344 1 1 12 TRP CB C 6.636 -18.475 0.426 1.00 . A A . 12 TRP CB 1 1
7 24345 1 1 12 TRP CD1 C 4.960 -20.105 1.448 1.00 . A A . 12 TRP CD1 1 1
7 24346 1 1 12 TRP CD2 C 4.182 -17.948 1.366 1.00 . A A . 12 TRP CD2 1 1
7 24347 1 1 12 TRP CE2 C 3.235 -18.811 1.885 1.00 . A A . 12 TRP CE2 1 1
7 24348 1 1 12 TRP CE3 C 3.946 -16.582 1.226 1.00 . A A . 12 TRP CE3 1 1
7 24349 1 1 12 TRP CG C 5.329 -18.879 1.060 1.00 . A A . 12 TRP CG 1 1
7 24350 1 1 12 TRP CH2 C 1.695 -16.998 2.078 1.00 . A A . 12 TRP CH2 1 1
7 24351 1 1 12 TRP CZ2 C 1.969 -18.364 2.261 1.00 . A A . 12 TRP CZ2 1 1
7 24352 1 1 12 TRP CZ3 C 2.677 -16.121 1.583 1.00 . A A . 12 TRP CZ3 1 1
7 24353 1 1 12 TRP H H 8.920 -17.400 -0.121 1.00 . A A . 12 TRP H 1 1
7 24354 1 1 12 TRP HA H 7.144 -17.103 2.029 1.00 . A A . 12 TRP HA 1 1
7 24355 1 1 12 TRP HB2 H 6.435 -17.703 -0.333 1.00 . A A . 12 TRP HB2 1 1
7 24356 1 1 12 TRP HB3 H 7.084 -19.345 -0.078 1.00 . A A . 12 TRP HB3 1 1
7 24357 1 1 12 TRP HD1 H 5.573 -21.003 1.371 1.00 . A A . 12 TRP HD1 1 1
7 24358 1 1 12 TRP HE1 H 3.230 -20.878 2.292 1.00 . A A . 12 TRP HE1 1 1
7 24359 1 1 12 TRP HE3 H 4.717 -15.913 0.854 1.00 . A A . 12 TRP HE3 1 1
7 24360 1 1 12 TRP HH2 H 0.711 -16.619 2.322 1.00 . A A . 12 TRP HH2 1 1
7 24361 1 1 12 TRP HZ2 H 1.226 -19.040 2.668 1.00 . A A . 12 TRP HZ2 1 1
7 24362 1 1 12 TRP HZ3 H 2.441 -15.067 1.478 1.00 . A A . 12 TRP HZ3 1 1
7 24363 1 1 12 TRP N N 8.856 -17.455 0.879 1.00 . A A . 12 TRP N 1 1
7 24364 1 1 12 TRP NE1 N 3.738 -20.059 1.934 1.00 . A A . 12 TRP NE1 1 1
7 24365 1 1 12 TRP O O 7.342 -19.108 3.534 1.00 . A A . 12 TRP O 1 1
7 24366 1 1 13 GLU C C 9.764 -20.518 4.278 1.00 . A A . 13 GLU C 1 1
7 24367 1 1 13 GLU CA C 9.166 -21.090 3.013 1.00 . A A . 13 GLU CA 1 1
7 24368 1 1 13 GLU CB C 10.142 -22.107 2.357 1.00 . A A . 13 GLU CB 1 1
7 24369 1 1 13 GLU CD C 11.377 -24.306 2.646 1.00 . A A . 13 GLU CD 1 1
7 24370 1 1 13 GLU CG C 10.485 -23.283 3.310 1.00 . A A . 13 GLU CG 1 1
7 24371 1 1 13 GLU H H 9.311 -19.943 1.217 1.00 . A A . 13 GLU H 1 1
7 24372 1 1 13 GLU HA H 8.232 -21.625 3.259 1.00 . A A . 13 GLU HA 1 1
7 24373 1 1 13 GLU HB2 H 9.658 -22.502 1.448 1.00 . A A . 13 GLU HB2 1 1
7 24374 1 1 13 GLU HB3 H 11.074 -21.599 2.062 1.00 . A A . 13 GLU HB3 1 1
7 24375 1 1 13 GLU HG2 H 10.998 -22.892 4.203 1.00 . A A . 13 GLU HG2 1 1
7 24376 1 1 13 GLU HG3 H 9.562 -23.790 3.633 1.00 . A A . 13 GLU HG3 1 1
7 24377 1 1 13 GLU N N 8.840 -19.997 2.099 1.00 . A A . 13 GLU N 1 1
7 24378 1 1 13 GLU O O 9.374 -20.948 5.353 1.00 . A A . 13 GLU O 1 1
7 24379 1 1 13 GLU OE1 O 12.242 -24.892 3.352 1.00 . A A . 13 GLU OE1 1 1
7 24380 1 1 13 GLU OE2 O 11.221 -24.539 1.417 1.00 . A A . 13 GLU OE2 1 1
7 24381 1 1 14 GLN C C 10.157 -18.442 6.269 1.00 . A A . 14 GLN C 1 1
7 24382 1 1 14 GLN CA C 11.269 -18.965 5.391 1.00 . A A . 14 GLN CA 1 1
7 24383 1 1 14 GLN CB C 12.276 -17.807 5.150 1.00 . A A . 14 GLN CB 1 1
7 24384 1 1 14 GLN CD C 14.583 -17.151 4.425 1.00 . A A . 14 GLN CD 1 1
7 24385 1 1 14 GLN CG C 13.636 -18.319 4.606 1.00 . A A . 14 GLN CG 1 1
7 24386 1 1 14 GLN H H 11.014 -19.208 3.284 1.00 . A A . 14 GLN H 1 1
7 24387 1 1 14 GLN HA H 11.796 -19.770 5.927 1.00 . A A . 14 GLN HA 1 1
7 24388 1 1 14 GLN HB2 H 11.844 -17.069 4.458 1.00 . A A . 14 GLN HB2 1 1
7 24389 1 1 14 GLN HB3 H 12.471 -17.297 6.111 1.00 . A A . 14 GLN HB3 1 1
7 24390 1 1 14 GLN HE21 H 14.549 -17.188 2.359 1.00 . A A . 14 GLN HE21 1 1
7 24391 1 1 14 GLN HE22 H 15.539 -15.968 3.066 1.00 . A A . 14 GLN HE22 1 1
7 24392 1 1 14 GLN HG2 H 14.091 -19.016 5.329 1.00 . A A . 14 GLN HG2 1 1
7 24393 1 1 14 GLN HG3 H 13.481 -18.865 3.664 1.00 . A A . 14 GLN HG3 1 1
7 24394 1 1 14 GLN N N 10.704 -19.547 4.175 1.00 . A A . 14 GLN N 1 1
7 24395 1 1 14 GLN NE2 N 14.912 -16.740 3.176 1.00 . A A . 14 GLN NE2 1 1
7 24396 1 1 14 GLN O O 10.251 -18.618 7.473 1.00 . A A . 14 GLN O 1 1
7 24397 1 1 14 GLN OE1 O 15.023 -16.607 5.421 1.00 . A A . 14 GLN OE1 1 1
7 24398 1 1 15 ALA C C 7.541 -18.333 7.511 1.00 . A A . 15 ALA C 1 1
7 24399 1 1 15 ALA CA C 8.052 -17.262 6.569 1.00 . A A . 15 ALA CA 1 1
7 24400 1 1 15 ALA CB C 6.868 -16.672 5.751 1.00 . A A . 15 ALA CB 1 1
7 24401 1 1 15 ALA H H 9.053 -17.649 4.718 1.00 . A A . 15 ALA H 1 1
7 24402 1 1 15 ALA HA H 8.516 -16.452 7.154 1.00 . A A . 15 ALA HA 1 1
7 24403 1 1 15 ALA HB1 H 6.383 -17.448 5.141 1.00 . A A . 15 ALA HB1 1 1
7 24404 1 1 15 ALA HB2 H 6.107 -16.247 6.421 1.00 . A A . 15 ALA HB2 1 1
7 24405 1 1 15 ALA HB3 H 7.229 -15.876 5.084 1.00 . A A . 15 ALA HB3 1 1
7 24406 1 1 15 ALA N N 9.105 -17.800 5.708 1.00 . A A . 15 ALA N 1 1
7 24407 1 1 15 ALA O O 7.475 -18.100 8.708 1.00 . A A . 15 ALA O 1 1
7 24408 1 1 16 GLN C C 7.809 -21.046 8.779 1.00 . A A . 16 GLN C 1 1
7 24409 1 1 16 GLN CA C 6.710 -20.605 7.840 1.00 . A A . 16 GLN CA 1 1
7 24410 1 1 16 GLN CB C 6.223 -21.817 6.996 1.00 . A A . 16 GLN CB 1 1
7 24411 1 1 16 GLN CD C 4.938 -24.049 7.178 1.00 . A A . 16 GLN CD 1 1
7 24412 1 1 16 GLN CG C 5.861 -23.058 7.863 1.00 . A A . 16 GLN CG 1 1
7 24413 1 1 16 GLN H H 7.263 -19.682 5.989 1.00 . A A . 16 GLN H 1 1
7 24414 1 1 16 GLN HA H 5.854 -20.235 8.430 1.00 . A A . 16 GLN HA 1 1
7 24415 1 1 16 GLN HB2 H 5.349 -21.476 6.420 1.00 . A A . 16 GLN HB2 1 1
7 24416 1 1 16 GLN HB3 H 7.016 -22.103 6.284 1.00 . A A . 16 GLN HB3 1 1
7 24417 1 1 16 GLN HE21 H 5.684 -23.790 5.262 1.00 . A A . 16 GLN HE21 1 1
7 24418 1 1 16 GLN HE22 H 4.372 -24.883 5.407 1.00 . A A . 16 GLN HE22 1 1
7 24419 1 1 16 GLN HG2 H 6.778 -23.584 8.176 1.00 . A A . 16 GLN HG2 1 1
7 24420 1 1 16 GLN HG3 H 5.344 -22.711 8.773 1.00 . A A . 16 GLN HG3 1 1
7 24421 1 1 16 GLN N N 7.187 -19.523 6.975 1.00 . A A . 16 GLN N 1 1
7 24422 1 1 16 GLN NE2 N 5.016 -24.254 5.840 1.00 . A A . 16 GLN NE2 1 1
7 24423 1 1 16 GLN O O 7.553 -21.198 9.964 1.00 . A A . 16 GLN O 1 1
7 24424 1 1 16 GLN OE1 O 4.131 -24.647 7.861 1.00 . A A . 16 GLN OE1 1 1
7 24425 1 1 17 ASP C C 10.355 -20.779 10.282 1.00 . A A . 17 ASP C 1 1
7 24426 1 1 17 ASP CA C 10.109 -21.746 9.143 1.00 . A A . 17 ASP CA 1 1
7 24427 1 1 17 ASP CB C 11.436 -21.962 8.371 1.00 . A A . 17 ASP CB 1 1
7 24428 1 1 17 ASP CG C 11.294 -22.930 7.221 1.00 . A A . 17 ASP CG 1 1
7 24429 1 1 17 ASP H H 9.233 -21.123 7.295 1.00 . A A . 17 ASP H 1 1
7 24430 1 1 17 ASP HA H 9.780 -22.718 9.547 1.00 . A A . 17 ASP HA 1 1
7 24431 1 1 17 ASP HB2 H 11.785 -20.995 7.983 1.00 . A A . 17 ASP HB2 1 1
7 24432 1 1 17 ASP HB3 H 12.209 -22.349 9.052 1.00 . A A . 17 ASP HB3 1 1
7 24433 1 1 17 ASP N N 9.041 -21.264 8.269 1.00 . A A . 17 ASP N 1 1
7 24434 1 1 17 ASP O O 10.655 -21.227 11.377 1.00 . A A . 17 ASP O 1 1
7 24435 1 1 17 ASP OD1 O 10.155 -23.400 6.951 1.00 . A A . 17 ASP OD1 1 1
7 24436 1 1 17 ASP OD2 O 12.333 -23.229 6.572 1.00 . A A . 17 ASP OD2 1 1
7 24437 1 1 18 TYR C C 9.422 -18.698 12.205 1.00 . A A . 18 TYR C 1 1
7 24438 1 1 18 TYR CA C 10.483 -18.503 11.145 1.00 . A A . 18 TYR CA 1 1
7 24439 1 1 18 TYR CB C 10.487 -17.019 10.676 1.00 . A A . 18 TYR CB 1 1
7 24440 1 1 18 TYR CD1 C 12.615 -17.465 9.275 1.00 . A A . 18 TYR CD1 1 1
7 24441 1 1 18 TYR CD2 C 12.226 -15.252 10.139 1.00 . A A . 18 TYR CD2 1 1
7 24442 1 1 18 TYR CE1 C 13.826 -17.040 8.722 1.00 . A A . 18 TYR CE1 1 1
7 24443 1 1 18 TYR CE2 C 13.435 -14.822 9.583 1.00 . A A . 18 TYR CE2 1 1
7 24444 1 1 18 TYR CG C 11.807 -16.582 10.007 1.00 . A A . 18 TYR CG 1 1
7 24445 1 1 18 TYR CZ C 14.261 -15.720 8.906 1.00 . A A . 18 TYR CZ 1 1
7 24446 1 1 18 TYR H H 9.949 -19.100 9.167 1.00 . A A . 18 TYR H 1 1
7 24447 1 1 18 TYR HA H 11.471 -18.713 11.589 1.00 . A A . 18 TYR HA 1 1
7 24448 1 1 18 TYR HB2 H 9.648 -16.823 9.989 1.00 . A A . 18 TYR HB2 1 1
7 24449 1 1 18 TYR HB3 H 10.341 -16.395 11.572 1.00 . A A . 18 TYR HB3 1 1
7 24450 1 1 18 TYR HD1 H 12.324 -18.497 9.124 1.00 . A A . 18 TYR HD1 1 1
7 24451 1 1 18 TYR HD2 H 11.613 -14.536 10.680 1.00 . A A . 18 TYR HD2 1 1
7 24452 1 1 18 TYR HE1 H 14.427 -17.740 8.149 1.00 . A A . 18 TYR HE1 1 1
7 24453 1 1 18 TYR HE2 H 13.736 -13.784 9.677 1.00 . A A . 18 TYR HE2 1 1
7 24454 1 1 18 TYR HH H 16.102 -16.004 8.238 1.00 . A A . 18 TYR HH 1 1
7 24455 1 1 18 TYR N N 10.234 -19.451 10.058 1.00 . A A . 18 TYR N 1 1
7 24456 1 1 18 TYR O O 9.736 -18.646 13.383 1.00 . A A . 18 TYR O 1 1
7 24457 1 1 18 TYR OH O 15.502 -15.290 8.423 1.00 . A A . 18 TYR OH 1 1
7 24458 1 1 19 LEU C C 7.578 -20.401 13.669 1.00 . A A . 19 LEU C 1 1
7 24459 1 1 19 LEU CA C 7.140 -19.202 12.852 1.00 . A A . 19 LEU CA 1 1
7 24460 1 1 19 LEU CB C 5.736 -19.304 12.191 1.00 . A A . 19 LEU CB 1 1
7 24461 1 1 19 LEU CD1 C 4.283 -20.918 13.597 1.00 . A A . 19 LEU CD1 1 1
7 24462 1 1 19 LEU CD2 C 4.620 -18.514 14.406 1.00 . A A . 19 LEU CD2 1 1
7 24463 1 1 19 LEU CG C 4.526 -19.447 13.164 1.00 . A A . 19 LEU CG 1 1
7 24464 1 1 19 LEU H H 7.891 -18.957 10.856 1.00 . A A . 19 LEU H 1 1
7 24465 1 1 19 LEU HA H 7.127 -18.335 13.524 1.00 . A A . 19 LEU HA 1 1
7 24466 1 1 19 LEU HB2 H 5.592 -18.373 11.618 1.00 . A A . 19 LEU HB2 1 1
7 24467 1 1 19 LEU HB3 H 5.733 -20.137 11.470 1.00 . A A . 19 LEU HB3 1 1
7 24468 1 1 19 LEU HD11 H 5.112 -21.319 14.195 1.00 . A A . 19 LEU HD11 1 1
7 24469 1 1 19 LEU HD12 H 4.136 -21.572 12.722 1.00 . A A . 19 LEU HD12 1 1
7 24470 1 1 19 LEU HD13 H 3.370 -20.953 14.206 1.00 . A A . 19 LEU HD13 1 1
7 24471 1 1 19 LEU HD21 H 4.986 -17.518 14.133 1.00 . A A . 19 LEU HD21 1 1
7 24472 1 1 19 LEU HD22 H 5.298 -18.931 15.162 1.00 . A A . 19 LEU HD22 1 1
7 24473 1 1 19 LEU HD23 H 3.630 -18.391 14.866 1.00 . A A . 19 LEU HD23 1 1
7 24474 1 1 19 LEU HG H 3.628 -19.149 12.591 1.00 . A A . 19 LEU HG 1 1
7 24475 1 1 19 LEU N N 8.148 -18.933 11.826 1.00 . A A . 19 LEU N 1 1
7 24476 1 1 19 LEU O O 7.403 -20.391 14.878 1.00 . A A . 19 LEU O 1 1
7 24477 1 1 20 LYS C C 9.521 -22.224 14.939 1.00 . A A . 20 LYS C 1 1
7 24478 1 1 20 LYS CA C 8.617 -22.616 13.784 1.00 . A A . 20 LYS CA 1 1
7 24479 1 1 20 LYS CB C 9.253 -23.721 12.871 1.00 . A A . 20 LYS CB 1 1
7 24480 1 1 20 LYS CD C 11.452 -24.556 11.731 1.00 . A A . 20 LYS CD 1 1
7 24481 1 1 20 LYS CE C 10.736 -25.836 11.221 1.00 . A A . 20 LYS CE 1 1
7 24482 1 1 20 LYS CG C 10.800 -23.878 12.971 1.00 . A A . 20 LYS CG 1 1
7 24483 1 1 20 LYS H H 8.304 -21.398 12.043 1.00 . A A . 20 LYS H 1 1
7 24484 1 1 20 LYS HA H 7.692 -23.037 14.218 1.00 . A A . 20 LYS HA 1 1
7 24485 1 1 20 LYS HB2 H 8.820 -24.704 13.129 1.00 . A A . 20 LYS HB2 1 1
7 24486 1 1 20 LYS HB3 H 8.972 -23.529 11.826 1.00 . A A . 20 LYS HB3 1 1
7 24487 1 1 20 LYS HD2 H 11.474 -23.834 10.902 1.00 . A A . 20 LYS HD2 1 1
7 24488 1 1 20 LYS HD3 H 12.496 -24.804 11.980 1.00 . A A . 20 LYS HD3 1 1
7 24489 1 1 20 LYS HE2 H 10.670 -26.571 12.036 1.00 . A A . 20 LYS HE2 1 1
7 24490 1 1 20 LYS HE3 H 9.710 -25.597 10.897 1.00 . A A . 20 LYS HE3 1 1
7 24491 1 1 20 LYS HG2 H 11.299 -22.906 13.077 1.00 . A A . 20 LYS HG2 1 1
7 24492 1 1 20 LYS HG3 H 11.038 -24.458 13.872 1.00 . A A . 20 LYS HG3 1 1
7 24493 1 1 20 LYS HZ1 H 12.475 -26.685 10.308 1.00 . A A . 20 LYS HZ1 1 1
7 24494 1 1 20 LYS HZ2 H 11.502 -25.724 9.234 1.00 . A A . 20 LYS HZ2 1 1
7 24495 1 1 20 LYS HZ3 H 10.976 -27.311 9.689 1.00 . A A . 20 LYS HZ3 1 1
7 24496 1 1 20 LYS N N 8.179 -21.434 13.033 1.00 . A A . 20 LYS N 1 1
7 24497 1 1 20 LYS NZ N 11.457 -26.417 10.064 1.00 . A A . 20 LYS NZ 1 1
7 24498 1 1 20 LYS O O 9.375 -22.796 16.009 1.00 . A A . 20 LYS O 1 1
7 24499 1 1 21 ARG C C 10.714 -20.007 16.839 1.00 . A A . 21 ARG C 1 1
7 24500 1 1 21 ARG CA C 11.389 -20.915 15.837 1.00 . A A . 21 ARG CA 1 1
7 24501 1 1 21 ARG CB C 12.742 -20.306 15.348 1.00 . A A . 21 ARG CB 1 1
7 24502 1 1 21 ARG CD C 14.024 -18.178 14.511 1.00 . A A . 21 ARG CD 1 1
7 24503 1 1 21 ARG CG C 12.658 -18.821 14.897 1.00 . A A . 21 ARG CG 1 1
7 24504 1 1 21 ARG CZ C 15.099 -19.380 12.624 1.00 . A A . 21 ARG CZ 1 1
7 24505 1 1 21 ARG H H 10.538 -20.766 13.887 1.00 . A A . 21 ARG H 1 1
7 24506 1 1 21 ARG HA H 11.660 -21.853 16.350 1.00 . A A . 21 ARG HA 1 1
7 24507 1 1 21 ARG HB2 H 13.463 -20.349 16.186 1.00 . A A . 21 ARG HB2 1 1
7 24508 1 1 21 ARG HB3 H 13.119 -20.940 14.529 1.00 . A A . 21 ARG HB3 1 1
7 24509 1 1 21 ARG HD2 H 13.890 -17.087 14.615 1.00 . A A . 21 ARG HD2 1 1
7 24510 1 1 21 ARG HD3 H 14.825 -18.427 15.221 1.00 . A A . 21 ARG HD3 1 1
7 24511 1 1 21 ARG HE H 13.983 -17.698 12.421 1.00 . A A . 21 ARG HE 1 1
7 24512 1 1 21 ARG HG2 H 12.006 -18.734 14.020 1.00 . A A . 21 ARG HG2 1 1
7 24513 1 1 21 ARG HG3 H 12.221 -18.223 15.717 1.00 . A A . 21 ARG HG3 1 1
7 24514 1 1 21 ARG HH11 H 15.478 -20.363 14.383 1.00 . A A . 21 ARG HH11 1 1
7 24515 1 1 21 ARG HH12 H 16.198 -21.073 12.950 1.00 . A A . 21 ARG HH12 1 1
7 24516 1 1 21 ARG HH21 H 14.964 -18.705 10.694 1.00 . A A . 21 ARG HH21 1 1
7 24517 1 1 21 ARG HH22 H 15.919 -20.168 10.918 1.00 . A A . 21 ARG HH22 1 1
7 24518 1 1 21 ARG N N 10.461 -21.260 14.754 1.00 . A A . 21 ARG N 1 1
7 24519 1 1 21 ARG NE N 14.351 -18.398 13.092 1.00 . A A . 21 ARG NE 1 1
7 24520 1 1 21 ARG NH1 N 15.622 -20.327 13.371 1.00 . A A . 21 ARG NH1 1 1
7 24521 1 1 21 ARG NH2 N 15.340 -19.421 11.332 1.00 . A A . 21 ARG NH2 1 1
7 24522 1 1 21 ARG O O 10.988 -20.151 18.020 1.00 . A A . 21 ARG O 1 1
7 24523 1 1 22 PHE C C 8.443 -18.949 18.442 1.00 . A A . 22 PHE C 1 1
7 24524 1 1 22 PHE CA C 9.190 -18.181 17.371 1.00 . A A . 22 PHE CA 1 1
7 24525 1 1 22 PHE CB C 8.227 -17.139 16.730 1.00 . A A . 22 PHE CB 1 1
7 24526 1 1 22 PHE CD1 C 8.832 -15.719 14.684 1.00 . A A . 22 PHE CD1 1 1
7 24527 1 1 22 PHE CD2 C 9.719 -15.069 16.828 1.00 . A A . 22 PHE CD2 1 1
7 24528 1 1 22 PHE CE1 C 9.357 -14.555 14.111 1.00 . A A . 22 PHE CE1 1 1
7 24529 1 1 22 PHE CE2 C 10.250 -13.905 16.257 1.00 . A A . 22 PHE CE2 1 1
7 24530 1 1 22 PHE CG C 8.951 -15.956 16.059 1.00 . A A . 22 PHE CG 1 1
7 24531 1 1 22 PHE CZ C 10.017 -13.620 14.911 1.00 . A A . 22 PHE CZ 1 1
7 24532 1 1 22 PHE H H 9.617 -18.956 15.431 1.00 . A A . 22 PHE H 1 1
7 24533 1 1 22 PHE HA H 9.997 -17.646 17.893 1.00 . A A . 22 PHE HA 1 1
7 24534 1 1 22 PHE HB2 H 7.553 -17.661 16.033 1.00 . A A . 22 PHE HB2 1 1
7 24535 1 1 22 PHE HB3 H 7.590 -16.678 17.504 1.00 . A A . 22 PHE HB3 1 1
7 24536 1 1 22 PHE HD1 H 8.322 -16.426 14.046 1.00 . A A . 22 PHE HD1 1 1
7 24537 1 1 22 PHE HD2 H 9.890 -15.262 17.881 1.00 . A A . 22 PHE HD2 1 1
7 24538 1 1 22 PHE HE1 H 9.245 -14.381 13.046 1.00 . A A . 22 PHE HE1 1 1
7 24539 1 1 22 PHE HE2 H 10.835 -13.220 16.864 1.00 . A A . 22 PHE HE2 1 1
7 24540 1 1 22 PHE HZ H 10.350 -12.678 14.484 1.00 . A A . 22 PHE HZ 1 1
7 24541 1 1 22 PHE N N 9.833 -19.071 16.404 1.00 . A A . 22 PHE N 1 1
7 24542 1 1 22 PHE O O 8.172 -18.323 19.455 1.00 . A A . 22 PHE O 1 1
7 24543 1 1 23 TYR C C 8.578 -22.038 19.866 1.00 . A A . 23 TYR C 1 1
7 24544 1 1 23 TYR CA C 7.552 -21.026 19.391 1.00 . A A . 23 TYR CA 1 1
7 24545 1 1 23 TYR CB C 6.161 -21.605 19.018 1.00 . A A . 23 TYR CB 1 1
7 24546 1 1 23 TYR CD1 C 4.959 -19.331 19.278 1.00 . A A . 23 TYR CD1 1 1
7 24547 1 1 23 TYR CD2 C 4.330 -20.765 17.460 1.00 . A A . 23 TYR CD2 1 1
7 24548 1 1 23 TYR CE1 C 4.028 -18.375 18.852 1.00 . A A . 23 TYR CE1 1 1
7 24549 1 1 23 TYR CE2 C 3.301 -19.883 17.124 1.00 . A A . 23 TYR CE2 1 1
7 24550 1 1 23 TYR CG C 5.136 -20.534 18.583 1.00 . A A . 23 TYR CG 1 1
7 24551 1 1 23 TYR CZ C 3.167 -18.661 17.790 1.00 . A A . 23 TYR CZ 1 1
7 24552 1 1 23 TYR H H 8.275 -20.748 17.423 1.00 . A A . 23 TYR H 1 1
7 24553 1 1 23 TYR HA H 7.386 -20.392 20.271 1.00 . A A . 23 TYR HA 1 1
7 24554 1 1 23 TYR HB2 H 6.303 -22.333 18.207 1.00 . A A . 23 TYR HB2 1 1
7 24555 1 1 23 TYR HB3 H 5.740 -22.144 19.879 1.00 . A A . 23 TYR HB3 1 1
7 24556 1 1 23 TYR HD1 H 5.532 -19.113 20.167 1.00 . A A . 23 TYR HD1 1 1
7 24557 1 1 23 TYR HD2 H 4.497 -21.638 16.841 1.00 . A A . 23 TYR HD2 1 1
7 24558 1 1 23 TYR HE1 H 3.975 -17.415 19.358 1.00 . A A . 23 TYR HE1 1 1
7 24559 1 1 23 TYR HE2 H 2.597 -20.138 16.341 1.00 . A A . 23 TYR HE2 1 1
7 24560 1 1 23 TYR HH H 2.170 -16.938 17.858 1.00 . A A . 23 TYR HH 1 1
7 24561 1 1 23 TYR N N 8.114 -20.256 18.280 1.00 . A A . 23 TYR N 1 1
7 24562 1 1 23 TYR O O 9.138 -21.813 20.924 1.00 . A A . 23 TYR O 1 1
7 24563 1 1 23 TYR OH O 2.177 -17.760 17.382 1.00 . A A . 23 TYR OH 1 1
7 24564 1 1 24 LEU C C 10.581 -24.681 18.396 1.00 . A A . 24 LEU C 1 1
7 24565 1 1 24 LEU CA C 9.947 -24.049 19.619 1.00 . A A . 24 LEU CA 1 1
7 24566 1 1 24 LEU CB C 9.459 -25.124 20.641 1.00 . A A . 24 LEU CB 1 1
7 24567 1 1 24 LEU CD1 C 8.691 -25.833 22.967 1.00 . A A . 24 LEU CD1 1 1
7 24568 1 1 24 LEU CD2 C 10.768 -24.383 22.771 1.00 . A A . 24 LEU CD2 1 1
7 24569 1 1 24 LEU CG C 9.379 -24.703 22.143 1.00 . A A . 24 LEU CG 1 1
7 24570 1 1 24 LEU H H 8.427 -23.355 18.289 1.00 . A A . 24 LEU H 1 1
7 24571 1 1 24 LEU HA H 10.761 -23.471 20.083 1.00 . A A . 24 LEU HA 1 1
7 24572 1 1 24 LEU HB2 H 8.454 -25.444 20.319 1.00 . A A . 24 LEU HB2 1 1
7 24573 1 1 24 LEU HB3 H 10.132 -25.993 20.590 1.00 . A A . 24 LEU HB3 1 1
7 24574 1 1 24 LEU HD11 H 8.585 -25.540 24.024 1.00 . A A . 24 LEU HD11 1 1
7 24575 1 1 24 LEU HD12 H 9.289 -26.756 22.921 1.00 . A A . 24 LEU HD12 1 1
7 24576 1 1 24 LEU HD13 H 7.685 -26.050 22.577 1.00 . A A . 24 LEU HD13 1 1
7 24577 1 1 24 LEU HD21 H 10.663 -24.208 23.853 1.00 . A A . 24 LEU HD21 1 1
7 24578 1 1 24 LEU HD22 H 11.223 -23.478 22.341 1.00 . A A . 24 LEU HD22 1 1
7 24579 1 1 24 LEU HD23 H 11.458 -25.229 22.624 1.00 . A A . 24 LEU HD23 1 1
7 24580 1 1 24 LEU HG H 8.747 -23.810 22.236 1.00 . A A . 24 LEU HG 1 1
7 24581 1 1 24 LEU N N 8.890 -23.143 19.151 1.00 . A A . 24 LEU N 1 1
7 24582 1 1 24 LEU O O 11.601 -24.176 17.951 1.00 . A A . 24 LEU O 1 1
7 24583 1 1 25 TYR C C 9.623 -27.358 16.029 1.00 . A A . 25 TYR C 1 1
7 24584 1 1 25 TYR CA C 10.611 -26.386 16.647 1.00 . A A . 25 TYR CA 1 1
7 24585 1 1 25 TYR CB C 11.938 -27.104 17.027 1.00 . A A . 25 TYR CB 1 1
7 24586 1 1 25 TYR CD1 C 12.345 -27.589 14.514 1.00 . A A . 25 TYR CD1 1 1
7 24587 1 1 25 TYR CD2 C 13.739 -28.646 16.165 1.00 . A A . 25 TYR CD2 1 1
7 24588 1 1 25 TYR CE1 C 13.078 -28.204 13.501 1.00 . A A . 25 TYR CE1 1 1
7 24589 1 1 25 TYR CE2 C 14.467 -29.280 15.149 1.00 . A A . 25 TYR CE2 1 1
7 24590 1 1 25 TYR CG C 12.678 -27.788 15.862 1.00 . A A . 25 TYR CG 1 1
7 24591 1 1 25 TYR CZ C 14.144 -29.057 13.811 1.00 . A A . 25 TYR CZ 1 1
7 24592 1 1 25 TYR H H 9.157 -26.163 18.184 1.00 . A A . 25 TYR H 1 1
7 24593 1 1 25 TYR HA H 10.826 -25.574 15.939 1.00 . A A . 25 TYR HA 1 1
7 24594 1 1 25 TYR HB2 H 12.655 -26.391 17.462 1.00 . A A . 25 TYR HB2 1 1
7 24595 1 1 25 TYR HB3 H 11.706 -27.857 17.797 1.00 . A A . 25 TYR HB3 1 1
7 24596 1 1 25 TYR HD1 H 11.519 -26.955 14.228 1.00 . A A . 25 TYR HD1 1 1
7 24597 1 1 25 TYR HD2 H 14.008 -28.821 17.201 1.00 . A A . 25 TYR HD2 1 1
7 24598 1 1 25 TYR HE1 H 12.830 -28.026 12.462 1.00 . A A . 25 TYR HE1 1 1
7 24599 1 1 25 TYR HE2 H 15.285 -29.944 15.420 1.00 . A A . 25 TYR HE2 1 1
7 24600 1 1 25 TYR HH H 15.592 -30.191 13.044 1.00 . A A . 25 TYR HH 1 1
7 24601 1 1 25 TYR N N 10.004 -25.766 17.825 1.00 . A A . 25 TYR N 1 1
7 24602 1 1 25 TYR O O 9.857 -28.556 16.081 1.00 . A A . 25 TYR O 1 1
7 24603 1 1 25 TYR OH O 14.854 -29.661 12.766 1.00 . A A . 25 TYR OH 1 1
7 24604 1 1 26 ASP C C 7.622 -27.875 13.412 1.00 . A A . 26 ASP C 1 1
7 24605 1 1 26 ASP CA C 7.467 -27.736 14.911 1.00 . A A . 26 ASP CA 1 1
7 24606 1 1 26 ASP CB C 6.076 -27.173 15.312 1.00 . A A . 26 ASP CB 1 1
7 24607 1 1 26 ASP CG C 4.949 -28.119 14.978 1.00 . A A . 26 ASP CG 1 1
7 24608 1 1 26 ASP H H 8.367 -25.864 15.384 1.00 . A A . 26 ASP H 1 1
7 24609 1 1 26 ASP HA H 7.526 -28.742 15.361 1.00 . A A . 26 ASP HA 1 1
7 24610 1 1 26 ASP HB2 H 6.075 -27.008 16.402 1.00 . A A . 26 ASP HB2 1 1
7 24611 1 1 26 ASP HB3 H 5.889 -26.204 14.823 1.00 . A A . 26 ASP HB3 1 1
7 24612 1 1 26 ASP N N 8.507 -26.854 15.448 1.00 . A A . 26 ASP N 1 1
7 24613 1 1 26 ASP O O 6.882 -27.248 12.671 1.00 . A A . 26 ASP O 1 1
7 24614 1 1 26 ASP OD1 O 5.157 -29.063 14.165 1.00 . A A . 26 ASP OD1 1 1
7 24615 1 1 26 ASP OD2 O 3.832 -27.922 15.529 1.00 . A A . 26 ASP OD2 1 1
7 24616 1 1 27 SER C C 7.468 -29.619 10.951 1.00 . A A . 27 SER C 1 1
7 24617 1 1 27 SER CA C 8.702 -28.941 11.501 1.00 . A A . 27 SER CA 1 1
7 24618 1 1 27 SER CB C 9.932 -29.822 11.171 1.00 . A A . 27 SER CB 1 1
7 24619 1 1 27 SER H H 9.187 -29.205 13.566 1.00 . A A . 27 SER H 1 1
7 24620 1 1 27 SER HA H 8.818 -27.968 11.000 1.00 . A A . 27 SER HA 1 1
7 24621 1 1 27 SER HB2 H 10.020 -29.946 10.078 1.00 . A A . 27 SER HB2 1 1
7 24622 1 1 27 SER HB3 H 10.843 -29.325 11.544 1.00 . A A . 27 SER HB3 1 1
7 24623 1 1 27 SER HG H 10.496 -31.691 11.634 1.00 . A A . 27 SER HG 1 1
7 24624 1 1 27 SER N N 8.576 -28.711 12.941 1.00 . A A . 27 SER N 1 1
7 24625 1 1 27 SER O O 7.036 -29.245 9.873 1.00 . A A . 27 SER O 1 1
7 24626 1 1 27 SER OG O 9.768 -31.102 11.805 1.00 . A A . 27 SER OG 1 1
7 24627 1 1 28 GLU C C 4.641 -30.333 10.651 1.00 . A A . 28 GLU C 1 1
7 24628 1 1 28 GLU CA C 5.694 -31.294 11.161 1.00 . A A . 28 GLU CA 1 1
7 24629 1 1 28 GLU CB C 5.023 -32.223 12.221 1.00 . A A . 28 GLU CB 1 1
7 24630 1 1 28 GLU CD C 4.809 -34.425 10.953 1.00 . A A . 28 GLU CD 1 1
7 24631 1 1 28 GLU CG C 5.485 -33.702 12.098 1.00 . A A . 28 GLU CG 1 1
7 24632 1 1 28 GLU H H 7.302 -30.922 12.526 1.00 . A A . 28 GLU H 1 1
7 24633 1 1 28 GLU HA H 6.030 -31.883 10.293 1.00 . A A . 28 GLU HA 1 1
7 24634 1 1 28 GLU HB2 H 5.240 -31.838 13.230 1.00 . A A . 28 GLU HB2 1 1
7 24635 1 1 28 GLU HB3 H 3.924 -32.226 12.114 1.00 . A A . 28 GLU HB3 1 1
7 24636 1 1 28 GLU HG2 H 6.578 -33.757 11.974 1.00 . A A . 28 GLU HG2 1 1
7 24637 1 1 28 GLU HG3 H 5.220 -34.227 13.030 1.00 . A A . 28 GLU HG3 1 1
7 24638 1 1 28 GLU N N 6.890 -30.612 11.667 1.00 . A A . 28 GLU N 1 1
7 24639 1 1 28 GLU O O 3.930 -30.708 9.730 1.00 . A A . 28 GLU O 1 1
7 24640 1 1 28 GLU OE1 O 4.524 -33.790 9.902 1.00 . A A . 28 GLU OE1 1 1
7 24641 1 1 28 GLU OE2 O 4.546 -35.651 11.097 1.00 . A A . 28 GLU OE2 1 1
7 24642 1 1 29 THR C C 3.588 -28.067 9.184 1.00 . A A . 29 THR C 1 1
7 24643 1 1 29 THR CA C 3.511 -28.177 10.693 1.00 . A A . 29 THR CA 1 1
7 24644 1 1 29 THR CB C 3.695 -26.769 11.318 1.00 . A A . 29 THR CB 1 1
7 24645 1 1 29 THR CG2 C 2.569 -25.788 10.889 1.00 . A A . 29 THR CG2 1 1
7 24646 1 1 29 THR H H 5.061 -28.835 12.006 1.00 . A A . 29 THR H 1 1
7 24647 1 1 29 THR HA H 2.521 -28.570 10.978 1.00 . A A . 29 THR HA 1 1
7 24648 1 1 29 THR HB H 4.668 -26.355 11.006 1.00 . A A . 29 THR HB 1 1
7 24649 1 1 29 THR HG1 H 2.936 -27.219 13.121 1.00 . A A . 29 THR HG1 1 1
7 24650 1 1 29 THR HG21 H 1.583 -26.196 11.171 1.00 . A A . 29 THR HG21 1 1
7 24651 1 1 29 THR HG22 H 2.572 -25.609 9.799 1.00 . A A . 29 THR HG22 1 1
7 24652 1 1 29 THR HG23 H 2.717 -24.819 11.397 1.00 . A A . 29 THR HG23 1 1
7 24653 1 1 29 THR N N 4.507 -29.112 11.216 1.00 . A A . 29 THR N 1 1
7 24654 1 1 29 THR O O 2.540 -27.940 8.573 1.00 . A A . 29 THR O 1 1
7 24655 1 1 29 THR OG1 O 3.738 -26.864 12.751 1.00 . A A . 29 THR OG1 1 1
7 24656 1 1 30 LYS C C 3.760 -28.583 6.379 1.00 . A A . 30 LYS C 1 1
7 24657 1 1 30 LYS CA C 4.978 -28.082 7.137 1.00 . A A . 30 LYS CA 1 1
7 24658 1 1 30 LYS CB C 6.291 -28.813 6.692 1.00 . A A . 30 LYS CB 1 1
7 24659 1 1 30 LYS CD C 6.104 -31.199 5.653 1.00 . A A . 30 LYS CD 1 1
7 24660 1 1 30 LYS CE C 5.620 -32.664 5.915 1.00 . A A . 30 LYS CE 1 1
7 24661 1 1 30 LYS CG C 6.278 -30.356 6.955 1.00 . A A . 30 LYS CG 1 1
7 24662 1 1 30 LYS H H 5.634 -28.195 9.155 1.00 . A A . 30 LYS H 1 1
7 24663 1 1 30 LYS HA H 5.134 -27.016 6.893 1.00 . A A . 30 LYS HA 1 1
7 24664 1 1 30 LYS HB2 H 6.476 -28.606 5.624 1.00 . A A . 30 LYS HB2 1 1
7 24665 1 1 30 LYS HB3 H 7.138 -28.366 7.243 1.00 . A A . 30 LYS HB3 1 1
7 24666 1 1 30 LYS HD2 H 5.390 -30.711 4.973 1.00 . A A . 30 LYS HD2 1 1
7 24667 1 1 30 LYS HD3 H 7.069 -31.203 5.120 1.00 . A A . 30 LYS HD3 1 1
7 24668 1 1 30 LYS HE2 H 5.223 -32.783 6.938 1.00 . A A . 30 LYS HE2 1 1
7 24669 1 1 30 LYS HE3 H 4.793 -32.908 5.224 1.00 . A A . 30 LYS HE3 1 1
7 24670 1 1 30 LYS HG2 H 7.225 -30.677 7.428 1.00 . A A . 30 LYS HG2 1 1
7 24671 1 1 30 LYS HG3 H 5.477 -30.575 7.676 1.00 . A A . 30 LYS HG3 1 1
7 24672 1 1 30 LYS HZ1 H 6.331 -34.668 5.915 1.00 . A A . 30 LYS HZ1 1 1
7 24673 1 1 30 LYS HZ2 H 7.537 -33.483 6.353 1.00 . A A . 30 LYS HZ2 1 1
7 24674 1 1 30 LYS HZ3 H 7.039 -33.667 4.681 1.00 . A A . 30 LYS HZ3 1 1
7 24675 1 1 30 LYS N N 4.806 -28.153 8.593 1.00 . A A . 30 LYS N 1 1
7 24676 1 1 30 LYS NZ N 6.690 -33.667 5.706 1.00 . A A . 30 LYS NZ 1 1
7 24677 1 1 30 LYS O O 3.612 -29.779 6.197 1.00 . A A . 30 LYS O 1 1
7 24678 1 1 31 ASN C C 0.883 -26.937 4.725 1.00 . A A . 31 ASN C 1 1
7 24679 1 1 31 ASN CA C 1.754 -28.125 5.061 1.00 . A A . 31 ASN CA 1 1
7 24680 1 1 31 ASN CB C 0.862 -29.238 5.692 1.00 . A A . 31 ASN CB 1 1
7 24681 1 1 31 ASN CG C 1.102 -30.620 5.124 1.00 . A A . 31 ASN CG 1 1
7 24682 1 1 31 ASN H H 2.923 -26.714 6.153 1.00 . A A . 31 ASN H 1 1
7 24683 1 1 31 ASN HA H 2.226 -28.473 4.129 1.00 . A A . 31 ASN HA 1 1
7 24684 1 1 31 ASN HB2 H 0.979 -29.207 6.787 1.00 . A A . 31 ASN HB2 1 1
7 24685 1 1 31 ASN HB3 H -0.201 -29.055 5.471 1.00 . A A . 31 ASN HB3 1 1
7 24686 1 1 31 ASN HD21 H 0.810 -31.598 6.919 1.00 . A A . 31 ASN HD21 1 1
7 24687 1 1 31 ASN HD22 H 1.164 -32.612 5.566 1.00 . A A . 31 ASN HD22 1 1
7 24688 1 1 31 ASN N N 2.849 -27.689 5.931 1.00 . A A . 31 ASN N 1 1
7 24689 1 1 31 ASN ND2 N 1.022 -31.695 5.945 1.00 . A A . 31 ASN ND2 1 1
7 24690 1 1 31 ASN O O 0.585 -26.187 5.638 1.00 . A A . 31 ASN O 1 1
7 24691 1 1 31 ASN OD1 O 1.341 -30.741 3.937 1.00 . A A . 31 ASN OD1 1 1
7 24692 1 1 32 ALA C C -1.620 -25.576 3.954 1.00 . A A . 32 ALA C 1 1
7 24693 1 1 32 ALA CA C -0.350 -25.571 3.135 1.00 . A A . 32 ALA CA 1 1
7 24694 1 1 32 ALA CB C -0.717 -25.522 1.631 1.00 . A A . 32 ALA CB 1 1
7 24695 1 1 32 ALA H H 0.707 -27.377 2.716 1.00 . A A . 32 ALA H 1 1
7 24696 1 1 32 ALA HA H 0.241 -24.669 3.368 1.00 . A A . 32 ALA HA 1 1
7 24697 1 1 32 ALA HB1 H -1.317 -24.626 1.411 1.00 . A A . 32 ALA HB1 1 1
7 24698 1 1 32 ALA HB2 H 0.199 -25.489 1.022 1.00 . A A . 32 ALA HB2 1 1
7 24699 1 1 32 ALA HB3 H -1.298 -26.415 1.353 1.00 . A A . 32 ALA HB3 1 1
7 24700 1 1 32 ALA N N 0.466 -26.741 3.453 1.00 . A A . 32 ALA N 1 1
7 24701 1 1 32 ALA O O -2.036 -24.508 4.369 1.00 . A A . 32 ALA O 1 1
7 24702 1 1 33 ASN C C -3.210 -26.324 6.412 1.00 . A A . 33 ASN C 1 1
7 24703 1 1 33 ASN CA C -3.497 -26.736 4.980 1.00 . A A . 33 ASN CA 1 1
7 24704 1 1 33 ASN CB C -4.244 -28.098 4.956 1.00 . A A . 33 ASN CB 1 1
7 24705 1 1 33 ASN CG C -4.792 -28.380 3.573 1.00 . A A . 33 ASN CG 1 1
7 24706 1 1 33 ASN H H -1.904 -27.613 3.862 1.00 . A A . 33 ASN H 1 1
7 24707 1 1 33 ASN HA H -4.180 -25.989 4.538 1.00 . A A . 33 ASN HA 1 1
7 24708 1 1 33 ASN HB2 H -3.580 -28.912 5.282 1.00 . A A . 33 ASN HB2 1 1
7 24709 1 1 33 ASN HB3 H -5.095 -28.064 5.657 1.00 . A A . 33 ASN HB3 1 1
7 24710 1 1 33 ASN HD21 H -3.235 -29.605 2.987 1.00 . A A . 33 ASN HD21 1 1
7 24711 1 1 33 ASN HD22 H -4.474 -29.361 1.816 1.00 . A A . 33 ASN HD22 1 1
7 24712 1 1 33 ASN N N -2.259 -26.743 4.201 1.00 . A A . 33 ASN N 1 1
7 24713 1 1 33 ASN ND2 N -4.102 -29.181 2.727 1.00 . A A . 33 ASN ND2 1 1
7 24714 1 1 33 ASN O O -3.731 -25.308 6.849 1.00 . A A . 33 ASN O 1 1
7 24715 1 1 33 ASN OD1 O -5.850 -27.871 3.257 1.00 . A A . 33 ASN OD1 1 1
7 24716 1 1 34 SER C C -1.623 -25.347 8.687 1.00 . A A . 34 SER C 1 1
7 24717 1 1 34 SER CA C -2.132 -26.763 8.563 1.00 . A A . 34 SER CA 1 1
7 24718 1 1 34 SER CB C -1.082 -27.723 9.178 1.00 . A A . 34 SER CB 1 1
7 24719 1 1 34 SER H H -1.971 -27.926 6.787 1.00 . A A . 34 SER H 1 1
7 24720 1 1 34 SER HA H -3.081 -26.869 9.121 1.00 . A A . 34 SER HA 1 1
7 24721 1 1 34 SER HB2 H -0.118 -27.597 8.661 1.00 . A A . 34 SER HB2 1 1
7 24722 1 1 34 SER HB3 H -0.947 -27.494 10.249 1.00 . A A . 34 SER HB3 1 1
7 24723 1 1 34 SER HG H -0.943 -29.718 9.361 1.00 . A A . 34 SER HG 1 1
7 24724 1 1 34 SER N N -2.393 -27.100 7.163 1.00 . A A . 34 SER N 1 1
7 24725 1 1 34 SER O O -2.037 -24.645 9.596 1.00 . A A . 34 SER O 1 1
7 24726 1 1 34 SER OG O -1.552 -29.074 9.008 1.00 . A A . 34 SER OG 1 1
7 24727 1 1 35 LEU C C -1.354 -22.596 8.005 1.00 . A A . 35 LEU C 1 1
7 24728 1 1 35 LEU CA C -0.210 -23.562 7.781 1.00 . A A . 35 LEU CA 1 1
7 24729 1 1 35 LEU CB C 0.486 -23.227 6.426 1.00 . A A . 35 LEU CB 1 1
7 24730 1 1 35 LEU CD1 C 2.291 -21.581 7.199 1.00 . A A . 35 LEU CD1 1 1
7 24731 1 1 35 LEU CD2 C 1.452 -21.506 4.807 1.00 . A A . 35 LEU CD2 1 1
7 24732 1 1 35 LEU CG C 1.050 -21.782 6.284 1.00 . A A . 35 LEU CG 1 1
7 24733 1 1 35 LEU H H -0.396 -25.554 7.058 1.00 . A A . 35 LEU H 1 1
7 24734 1 1 35 LEU HA H 0.518 -23.492 8.603 1.00 . A A . 35 LEU HA 1 1
7 24735 1 1 35 LEU HB2 H 1.319 -23.925 6.255 1.00 . A A . 35 LEU HB2 1 1
7 24736 1 1 35 LEU HB3 H -0.262 -23.387 5.638 1.00 . A A . 35 LEU HB3 1 1
7 24737 1 1 35 LEU HD11 H 2.050 -21.689 8.267 1.00 . A A . 35 LEU HD11 1 1
7 24738 1 1 35 LEU HD12 H 2.742 -20.590 7.041 1.00 . A A . 35 LEU HD12 1 1
7 24739 1 1 35 LEU HD13 H 3.046 -22.331 6.942 1.00 . A A . 35 LEU HD13 1 1
7 24740 1 1 35 LEU HD21 H 0.580 -21.594 4.137 1.00 . A A . 35 LEU HD21 1 1
7 24741 1 1 35 LEU HD22 H 2.219 -22.224 4.477 1.00 . A A . 35 LEU HD22 1 1
7 24742 1 1 35 LEU HD23 H 1.858 -20.487 4.706 1.00 . A A . 35 LEU HD23 1 1
7 24743 1 1 35 LEU HG H 0.260 -21.056 6.537 1.00 . A A . 35 LEU HG 1 1
7 24744 1 1 35 LEU N N -0.728 -24.928 7.763 1.00 . A A . 35 LEU N 1 1
7 24745 1 1 35 LEU O O -1.214 -21.717 8.838 1.00 . A A . 35 LEU O 1 1
7 24746 1 1 36 GLU C C -4.068 -21.667 8.838 1.00 . A A . 36 GLU C 1 1
7 24747 1 1 36 GLU CA C -3.546 -21.720 7.418 1.00 . A A . 36 GLU CA 1 1
7 24748 1 1 36 GLU CB C -4.732 -21.912 6.427 1.00 . A A . 36 GLU CB 1 1
7 24749 1 1 36 GLU CD C -5.286 -21.639 3.960 1.00 . A A . 36 GLU CD 1 1
7 24750 1 1 36 GLU CG C -4.249 -22.094 4.960 1.00 . A A . 36 GLU CG 1 1
7 24751 1 1 36 GLU H H -2.619 -23.493 6.655 1.00 . A A . 36 GLU H 1 1
7 24752 1 1 36 GLU HA H -3.086 -20.745 7.183 1.00 . A A . 36 GLU HA 1 1
7 24753 1 1 36 GLU HB2 H -5.346 -22.780 6.719 1.00 . A A . 36 GLU HB2 1 1
7 24754 1 1 36 GLU HB3 H -5.364 -21.011 6.497 1.00 . A A . 36 GLU HB3 1 1
7 24755 1 1 36 GLU HG2 H -3.326 -21.518 4.792 1.00 . A A . 36 GLU HG2 1 1
7 24756 1 1 36 GLU HG3 H -4.034 -23.155 4.761 1.00 . A A . 36 GLU HG3 1 1
7 24757 1 1 36 GLU N N -2.494 -22.728 7.287 1.00 . A A . 36 GLU N 1 1
7 24758 1 1 36 GLU O O -4.197 -20.584 9.386 1.00 . A A . 36 GLU O 1 1
7 24759 1 1 36 GLU OE1 O -5.921 -22.512 3.306 1.00 . A A . 36 GLU OE1 1 1
7 24760 1 1 36 GLU OE2 O -5.465 -20.399 3.819 1.00 . A A . 36 GLU OE2 1 1
7 24761 1 1 37 ALA C C -3.837 -22.171 11.741 1.00 . A A . 37 ALA C 1 1
7 24762 1 1 37 ALA CA C -4.870 -22.809 10.834 1.00 . A A . 37 ALA CA 1 1
7 24763 1 1 37 ALA CB C -5.196 -24.239 11.343 1.00 . A A . 37 ALA CB 1 1
7 24764 1 1 37 ALA H H -4.274 -23.708 8.984 1.00 . A A . 37 ALA H 1 1
7 24765 1 1 37 ALA HA H -5.800 -22.212 10.863 1.00 . A A . 37 ALA HA 1 1
7 24766 1 1 37 ALA HB1 H -5.966 -24.699 10.703 1.00 . A A . 37 ALA HB1 1 1
7 24767 1 1 37 ALA HB2 H -4.296 -24.875 11.320 1.00 . A A . 37 ALA HB2 1 1
7 24768 1 1 37 ALA HB3 H -5.574 -24.202 12.378 1.00 . A A . 37 ALA HB3 1 1
7 24769 1 1 37 ALA N N -4.380 -22.829 9.455 1.00 . A A . 37 ALA N 1 1
7 24770 1 1 37 ALA O O -4.185 -21.323 12.547 1.00 . A A . 37 ALA O 1 1
7 24771 1 1 38 LYS C C -1.426 -20.494 12.254 1.00 . A A . 38 LYS C 1 1
7 24772 1 1 38 LYS CA C -1.505 -21.992 12.467 1.00 . A A . 38 LYS CA 1 1
7 24773 1 1 38 LYS CB C -0.119 -22.677 12.247 1.00 . A A . 38 LYS CB 1 1
7 24774 1 1 38 LYS CD C 1.001 -23.175 14.496 1.00 . A A . 38 LYS CD 1 1
7 24775 1 1 38 LYS CE C 1.244 -24.187 15.648 1.00 . A A . 38 LYS CE 1 1
7 24776 1 1 38 LYS CG C 0.173 -23.769 13.324 1.00 . A A . 38 LYS CG 1 1
7 24777 1 1 38 LYS H H -2.316 -23.276 10.948 1.00 . A A . 38 LYS H 1 1
7 24778 1 1 38 LYS HA H -1.814 -22.130 13.517 1.00 . A A . 38 LYS HA 1 1
7 24779 1 1 38 LYS HB2 H -0.071 -23.118 11.239 1.00 . A A . 38 LYS HB2 1 1
7 24780 1 1 38 LYS HB3 H 0.680 -21.920 12.277 1.00 . A A . 38 LYS HB3 1 1
7 24781 1 1 38 LYS HD2 H 1.982 -22.885 14.091 1.00 . A A . 38 LYS HD2 1 1
7 24782 1 1 38 LYS HD3 H 0.509 -22.271 14.890 1.00 . A A . 38 LYS HD3 1 1
7 24783 1 1 38 LYS HE2 H 0.290 -24.385 16.165 1.00 . A A . 38 LYS HE2 1 1
7 24784 1 1 38 LYS HE3 H 1.616 -25.141 15.236 1.00 . A A . 38 LYS HE3 1 1
7 24785 1 1 38 LYS HG2 H -0.761 -24.222 13.695 1.00 . A A . 38 LYS HG2 1 1
7 24786 1 1 38 LYS HG3 H 0.767 -24.583 12.887 1.00 . A A . 38 LYS HG3 1 1
7 24787 1 1 38 LYS HZ1 H 2.386 -24.332 17.444 1.00 . A A . 38 LYS HZ1 1 1
7 24788 1 1 38 LYS HZ2 H 1.951 -22.702 17.008 1.00 . A A . 38 LYS HZ2 1 1
7 24789 1 1 38 LYS HZ3 H 3.208 -23.559 16.129 1.00 . A A . 38 LYS HZ3 1 1
7 24790 1 1 38 LYS N N -2.552 -22.574 11.620 1.00 . A A . 38 LYS N 1 1
7 24791 1 1 38 LYS NZ N 2.242 -23.663 16.606 1.00 . A A . 38 LYS NZ 1 1
7 24792 1 1 38 LYS O O -1.461 -19.769 13.234 1.00 . A A . 38 LYS O 1 1
7 24793 1 1 39 LEU C C -2.453 -17.964 11.619 1.00 . A A . 39 LEU C 1 1
7 24794 1 1 39 LEU CA C -1.358 -18.549 10.768 1.00 . A A . 39 LEU CA 1 1
7 24795 1 1 39 LEU CB C -1.659 -18.160 9.289 1.00 . A A . 39 LEU CB 1 1
7 24796 1 1 39 LEU CD1 C 0.763 -18.884 8.659 1.00 . A A . 39 LEU CD1 1 1
7 24797 1 1 39 LEU CD2 C -0.872 -17.998 6.886 1.00 . A A . 39 LEU CD2 1 1
7 24798 1 1 39 LEU CG C -0.416 -17.914 8.377 1.00 . A A . 39 LEU CG 1 1
7 24799 1 1 39 LEU H H -1.253 -20.620 10.226 1.00 . A A . 39 LEU H 1 1
7 24800 1 1 39 LEU HA H -0.412 -18.101 11.110 1.00 . A A . 39 LEU HA 1 1
7 24801 1 1 39 LEU HB2 H -2.294 -18.950 8.867 1.00 . A A . 39 LEU HB2 1 1
7 24802 1 1 39 LEU HB3 H -2.253 -17.230 9.251 1.00 . A A . 39 LEU HB3 1 1
7 24803 1 1 39 LEU HD11 H 1.229 -18.738 9.645 1.00 . A A . 39 LEU HD11 1 1
7 24804 1 1 39 LEU HD12 H 1.550 -18.730 7.911 1.00 . A A . 39 LEU HD12 1 1
7 24805 1 1 39 LEU HD13 H 0.417 -19.918 8.600 1.00 . A A . 39 LEU HD13 1 1
7 24806 1 1 39 LEU HD21 H -1.365 -18.961 6.687 1.00 . A A . 39 LEU HD21 1 1
7 24807 1 1 39 LEU HD22 H -0.038 -17.919 6.177 1.00 . A A . 39 LEU HD22 1 1
7 24808 1 1 39 LEU HD23 H -1.588 -17.191 6.661 1.00 . A A . 39 LEU HD23 1 1
7 24809 1 1 39 LEU HG H -0.031 -16.897 8.575 1.00 . A A . 39 LEU HG 1 1
7 24810 1 1 39 LEU N N -1.328 -19.997 11.000 1.00 . A A . 39 LEU N 1 1
7 24811 1 1 39 LEU O O -2.154 -17.065 12.386 1.00 . A A . 39 LEU O 1 1
7 24812 1 1 40 LYS C C -4.409 -17.671 13.695 1.00 . A A . 40 LYS C 1 1
7 24813 1 1 40 LYS CA C -4.807 -17.872 12.242 1.00 . A A . 40 LYS CA 1 1
7 24814 1 1 40 LYS CB C -6.127 -18.679 12.107 1.00 . A A . 40 LYS CB 1 1
7 24815 1 1 40 LYS CD C -8.674 -18.667 12.472 1.00 . A A . 40 LYS CD 1 1
7 24816 1 1 40 LYS CE C -9.649 -18.485 13.670 1.00 . A A . 40 LYS CE 1 1
7 24817 1 1 40 LYS CG C -7.339 -17.886 12.675 1.00 . A A . 40 LYS CG 1 1
7 24818 1 1 40 LYS H H -3.894 -19.227 10.872 1.00 . A A . 40 LYS H 1 1
7 24819 1 1 40 LYS HA H -5.020 -16.905 11.762 1.00 . A A . 40 LYS HA 1 1
7 24820 1 1 40 LYS HB2 H -6.321 -18.897 11.042 1.00 . A A . 40 LYS HB2 1 1
7 24821 1 1 40 LYS HB3 H -6.021 -19.632 12.647 1.00 . A A . 40 LYS HB3 1 1
7 24822 1 1 40 LYS HD2 H -9.155 -18.308 11.544 1.00 . A A . 40 LYS HD2 1 1
7 24823 1 1 40 LYS HD3 H -8.489 -19.746 12.349 1.00 . A A . 40 LYS HD3 1 1
7 24824 1 1 40 LYS HE2 H -9.696 -17.417 13.943 1.00 . A A . 40 LYS HE2 1 1
7 24825 1 1 40 LYS HE3 H -10.662 -18.799 13.360 1.00 . A A . 40 LYS HE3 1 1
7 24826 1 1 40 LYS HG2 H -7.147 -17.688 13.739 1.00 . A A . 40 LYS HG2 1 1
7 24827 1 1 40 LYS HG3 H -7.420 -16.904 12.175 1.00 . A A . 40 LYS HG3 1 1
7 24828 1 1 40 LYS HZ1 H -9.901 -19.149 15.684 1.00 . A A . 40 LYS HZ1 1 1
7 24829 1 1 40 LYS HZ2 H -8.243 -19.125 15.195 1.00 . A A . 40 LYS HZ2 1 1
7 24830 1 1 40 LYS HZ3 H -9.290 -20.371 14.616 1.00 . A A . 40 LYS HZ3 1 1
7 24831 1 1 40 LYS N N -3.702 -18.469 11.496 1.00 . A A . 40 LYS N 1 1
7 24832 1 1 40 LYS NZ N -9.246 -19.312 14.838 1.00 . A A . 40 LYS NZ 1 1
7 24833 1 1 40 LYS O O -4.708 -16.618 14.239 1.00 . A A . 40 LYS O 1 1
7 24834 1 1 41 GLU C C -2.303 -17.311 15.814 1.00 . A A . 41 GLU C 1 1
7 24835 1 1 41 GLU CA C -3.286 -18.457 15.730 1.00 . A A . 41 GLU CA 1 1
7 24836 1 1 41 GLU CB C -2.697 -19.739 16.416 1.00 . A A . 41 GLU CB 1 1
7 24837 1 1 41 GLU CD C -0.649 -21.051 17.188 1.00 . A A . 41 GLU CD 1 1
7 24838 1 1 41 GLU CG C -1.144 -19.792 16.520 1.00 . A A . 41 GLU CG 1 1
7 24839 1 1 41 GLU H H -3.484 -19.503 13.867 1.00 . A A . 41 GLU H 1 1
7 24840 1 1 41 GLU HA H -4.203 -18.187 16.285 1.00 . A A . 41 GLU HA 1 1
7 24841 1 1 41 GLU HB2 H -3.063 -19.791 17.458 1.00 . A A . 41 GLU HB2 1 1
7 24842 1 1 41 GLU HB3 H -3.075 -20.636 15.898 1.00 . A A . 41 GLU HB3 1 1
7 24843 1 1 41 GLU HG2 H -0.670 -19.758 15.530 1.00 . A A . 41 GLU HG2 1 1
7 24844 1 1 41 GLU HG3 H -0.779 -18.930 17.105 1.00 . A A . 41 GLU HG3 1 1
7 24845 1 1 41 GLU N N -3.721 -18.650 14.339 1.00 . A A . 41 GLU N 1 1
7 24846 1 1 41 GLU O O -2.388 -16.515 16.736 1.00 . A A . 41 GLU O 1 1
7 24847 1 1 41 GLU OE1 O -1.299 -22.118 17.026 1.00 . A A . 41 GLU OE1 1 1
7 24848 1 1 41 GLU OE2 O 0.404 -20.985 17.878 1.00 . A A . 41 GLU OE2 1 1
7 24849 1 1 42 MET C C -0.983 -14.766 14.711 1.00 . A A . 42 MET C 1 1
7 24850 1 1 42 MET CA C -0.354 -16.131 14.937 1.00 . A A . 42 MET CA 1 1
7 24851 1 1 42 MET CB C 0.815 -16.344 13.923 1.00 . A A . 42 MET CB 1 1
7 24852 1 1 42 MET CE C 2.960 -14.111 12.171 1.00 . A A . 42 MET CE 1 1
7 24853 1 1 42 MET CG C 2.119 -15.623 14.373 1.00 . A A . 42 MET CG 1 1
7 24854 1 1 42 MET H H -1.312 -17.837 14.087 1.00 . A A . 42 MET H 1 1
7 24855 1 1 42 MET HA H 0.079 -16.159 15.949 1.00 . A A . 42 MET HA 1 1
7 24856 1 1 42 MET HB2 H 1.061 -17.416 13.838 1.00 . A A . 42 MET HB2 1 1
7 24857 1 1 42 MET HB3 H 0.491 -15.991 12.930 1.00 . A A . 42 MET HB3 1 1
7 24858 1 1 42 MET HE1 H 1.991 -14.282 11.684 1.00 . A A . 42 MET HE1 1 1
7 24859 1 1 42 MET HE2 H 2.892 -13.247 12.848 1.00 . A A . 42 MET HE2 1 1
7 24860 1 1 42 MET HE3 H 3.733 -13.908 11.417 1.00 . A A . 42 MET HE3 1 1
7 24861 1 1 42 MET HG2 H 1.933 -14.578 14.636 1.00 . A A . 42 MET HG2 1 1
7 24862 1 1 42 MET HG3 H 2.534 -16.122 15.259 1.00 . A A . 42 MET HG3 1 1
7 24863 1 1 42 MET N N -1.347 -17.204 14.862 1.00 . A A . 42 MET N 1 1
7 24864 1 1 42 MET O O -0.278 -13.782 14.846 1.00 . A A . 42 MET O 1 1
7 24865 1 1 42 MET SD S 3.392 -15.625 13.073 1.00 . A A . 42 MET SD 1 1
7 24866 1 1 43 GLN C C -3.378 -12.788 15.419 1.00 . A A . 43 GLN C 1 1
7 24867 1 1 43 GLN CA C -2.832 -13.295 14.108 1.00 . A A . 43 GLN CA 1 1
7 24868 1 1 43 GLN CB C -3.925 -13.291 13.005 1.00 . A A . 43 GLN CB 1 1
7 24869 1 1 43 GLN CD C -2.303 -14.015 11.040 1.00 . A A . 43 GLN CD 1 1
7 24870 1 1 43 GLN CG C -3.600 -14.211 11.796 1.00 . A A . 43 GLN CG 1 1
7 24871 1 1 43 GLN H H -2.906 -15.407 14.305 1.00 . A A . 43 GLN H 1 1
7 24872 1 1 43 GLN HA H -2.043 -12.609 13.759 1.00 . A A . 43 GLN HA 1 1
7 24873 1 1 43 GLN HB2 H -4.879 -13.649 13.427 1.00 . A A . 43 GLN HB2 1 1
7 24874 1 1 43 GLN HB3 H -4.093 -12.260 12.664 1.00 . A A . 43 GLN HB3 1 1
7 24875 1 1 43 GLN HE21 H -3.092 -14.687 9.261 1.00 . A A . 43 GLN HE21 1 1
7 24876 1 1 43 GLN HE22 H -1.441 -14.244 9.202 1.00 . A A . 43 GLN HE22 1 1
7 24877 1 1 43 GLN HG2 H -3.549 -15.233 12.157 1.00 . A A . 43 GLN HG2 1 1
7 24878 1 1 43 GLN HG3 H -4.467 -14.192 11.133 1.00 . A A . 43 GLN HG3 1 1
7 24879 1 1 43 GLN N N -2.282 -14.628 14.356 1.00 . A A . 43 GLN N 1 1
7 24880 1 1 43 GLN NE2 N -2.283 -14.338 9.726 1.00 . A A . 43 GLN NE2 1 1
7 24881 1 1 43 GLN O O -2.939 -11.742 15.863 1.00 . A A . 43 GLN O 1 1
7 24882 1 1 43 GLN OE1 O -1.310 -13.617 11.620 1.00 . A A . 43 GLN OE1 1 1
7 24883 1 1 44 LYS C C -3.646 -12.961 18.347 1.00 . A A . 44 LYS C 1 1
7 24884 1 1 44 LYS CA C -4.796 -13.135 17.382 1.00 . A A . 44 LYS CA 1 1
7 24885 1 1 44 LYS CB C -5.883 -14.109 17.944 1.00 . A A . 44 LYS CB 1 1
7 24886 1 1 44 LYS CD C -4.762 -15.928 19.476 1.00 . A A . 44 LYS CD 1 1
7 24887 1 1 44 LYS CE C -4.327 -17.420 19.522 1.00 . A A . 44 LYS CE 1 1
7 24888 1 1 44 LYS CG C -5.452 -15.599 18.123 1.00 . A A . 44 LYS CG 1 1
7 24889 1 1 44 LYS H H -4.679 -14.360 15.643 1.00 . A A . 44 LYS H 1 1
7 24890 1 1 44 LYS HA H -5.273 -12.141 17.269 1.00 . A A . 44 LYS HA 1 1
7 24891 1 1 44 LYS HB2 H -6.267 -13.727 18.905 1.00 . A A . 44 LYS HB2 1 1
7 24892 1 1 44 LYS HB3 H -6.718 -14.074 17.218 1.00 . A A . 44 LYS HB3 1 1
7 24893 1 1 44 LYS HD2 H -3.870 -15.313 19.645 1.00 . A A . 44 LYS HD2 1 1
7 24894 1 1 44 LYS HD3 H -5.469 -15.729 20.295 1.00 . A A . 44 LYS HD3 1 1
7 24895 1 1 44 LYS HE2 H -5.190 -18.069 19.289 1.00 . A A . 44 LYS HE2 1 1
7 24896 1 1 44 LYS HE3 H -3.552 -17.597 18.758 1.00 . A A . 44 LYS HE3 1 1
7 24897 1 1 44 LYS HG2 H -6.368 -16.214 18.077 1.00 . A A . 44 LYS HG2 1 1
7 24898 1 1 44 LYS HG3 H -4.808 -15.920 17.297 1.00 . A A . 44 LYS HG3 1 1
7 24899 1 1 44 LYS HZ1 H -3.463 -18.843 20.858 1.00 . A A . 44 LYS HZ1 1 1
7 24900 1 1 44 LYS HZ2 H -4.517 -17.693 21.628 1.00 . A A . 44 LYS HZ2 1 1
7 24901 1 1 44 LYS HZ3 H -2.909 -17.207 21.104 1.00 . A A . 44 LYS HZ3 1 1
7 24902 1 1 44 LYS N N -4.311 -13.530 16.060 1.00 . A A . 44 LYS N 1 1
7 24903 1 1 44 LYS NZ N -3.776 -17.804 20.843 1.00 . A A . 44 LYS NZ 1 1
7 24904 1 1 44 LYS O O -3.727 -12.095 19.206 1.00 . A A . 44 LYS O 1 1
7 24905 1 1 45 PHE C C -0.886 -12.187 18.972 1.00 . A A . 45 PHE C 1 1
7 24906 1 1 45 PHE CA C -1.433 -13.588 19.128 1.00 . A A . 45 PHE CA 1 1
7 24907 1 1 45 PHE CB C -0.329 -14.639 18.831 1.00 . A A . 45 PHE CB 1 1
7 24908 1 1 45 PHE CD1 C 0.990 -15.390 20.875 1.00 . A A . 45 PHE CD1 1 1
7 24909 1 1 45 PHE CD2 C 1.791 -13.468 19.653 1.00 . A A . 45 PHE CD2 1 1
7 24910 1 1 45 PHE CE1 C 2.071 -15.273 21.755 1.00 . A A . 45 PHE CE1 1 1
7 24911 1 1 45 PHE CE2 C 2.897 -13.373 20.503 1.00 . A A . 45 PHE CE2 1 1
7 24912 1 1 45 PHE CG C 0.848 -14.491 19.811 1.00 . A A . 45 PHE CG 1 1
7 24913 1 1 45 PHE CZ C 3.032 -14.280 21.554 1.00 . A A . 45 PHE CZ 1 1
7 24914 1 1 45 PHE H H -2.518 -14.473 17.512 1.00 . A A . 45 PHE H 1 1
7 24915 1 1 45 PHE HA H -1.774 -13.744 20.167 1.00 . A A . 45 PHE HA 1 1
7 24916 1 1 45 PHE HB2 H -0.764 -15.651 18.906 1.00 . A A . 45 PHE HB2 1 1
7 24917 1 1 45 PHE HB3 H 0.042 -14.523 17.805 1.00 . A A . 45 PHE HB3 1 1
7 24918 1 1 45 PHE HD1 H 0.263 -16.183 21.026 1.00 . A A . 45 PHE HD1 1 1
7 24919 1 1 45 PHE HD2 H 1.679 -12.728 18.874 1.00 . A A . 45 PHE HD2 1 1
7 24920 1 1 45 PHE HE1 H 2.146 -15.956 22.593 1.00 . A A . 45 PHE HE1 1 1
7 24921 1 1 45 PHE HE2 H 3.640 -12.596 20.351 1.00 . A A . 45 PHE HE2 1 1
7 24922 1 1 45 PHE HZ H 3.884 -14.194 22.213 1.00 . A A . 45 PHE HZ 1 1
7 24923 1 1 45 PHE N N -2.565 -13.765 18.223 1.00 . A A . 45 PHE N 1 1
7 24924 1 1 45 PHE O O -0.623 -11.538 19.972 1.00 . A A . 45 PHE O 1 1
7 24925 1 1 46 PHE C C -1.152 -9.302 17.609 1.00 . A A . 46 PHE C 1 1
7 24926 1 1 46 PHE CA C -0.117 -10.399 17.485 1.00 . A A . 46 PHE CA 1 1
7 24927 1 1 46 PHE CB C 0.570 -10.320 16.091 1.00 . A A . 46 PHE CB 1 1
7 24928 1 1 46 PHE CD1 C 2.079 -12.381 16.356 1.00 . A A . 46 PHE CD1 1 1
7 24929 1 1 46 PHE CD2 C 3.097 -10.302 15.757 1.00 . A A . 46 PHE CD2 1 1
7 24930 1 1 46 PHE CE1 C 3.335 -12.985 16.444 1.00 . A A . 46 PHE CE1 1 1
7 24931 1 1 46 PHE CE2 C 4.363 -10.875 15.897 1.00 . A A . 46 PHE CE2 1 1
7 24932 1 1 46 PHE CG C 1.941 -11.022 16.065 1.00 . A A . 46 PHE CG 1 1
7 24933 1 1 46 PHE CZ C 4.480 -12.229 16.202 1.00 . A A . 46 PHE CZ 1 1
7 24934 1 1 46 PHE H H -0.996 -12.261 16.924 1.00 . A A . 46 PHE H 1 1
7 24935 1 1 46 PHE HA H 0.657 -10.201 18.245 1.00 . A A . 46 PHE HA 1 1
7 24936 1 1 46 PHE HB2 H -0.076 -10.754 15.315 1.00 . A A . 46 PHE HB2 1 1
7 24937 1 1 46 PHE HB3 H 0.707 -9.255 15.844 1.00 . A A . 46 PHE HB3 1 1
7 24938 1 1 46 PHE HD1 H 1.208 -12.984 16.524 1.00 . A A . 46 PHE HD1 1 1
7 24939 1 1 46 PHE HD2 H 3.018 -9.287 15.408 1.00 . A A . 46 PHE HD2 1 1
7 24940 1 1 46 PHE HE1 H 3.420 -14.035 16.698 1.00 . A A . 46 PHE HE1 1 1
7 24941 1 1 46 PHE HE2 H 5.246 -10.264 15.762 1.00 . A A . 46 PHE HE2 1 1
7 24942 1 1 46 PHE HZ H 5.452 -12.693 16.245 1.00 . A A . 46 PHE HZ 1 1
7 24943 1 1 46 PHE N N -0.701 -11.721 17.715 1.00 . A A . 46 PHE N 1 1
7 24944 1 1 46 PHE O O -0.752 -8.192 17.925 1.00 . A A . 46 PHE O 1 1
7 24945 1 1 47 GLY C C -3.792 -8.012 16.006 1.00 . A A . 47 GLY C 1 1
7 24946 1 1 47 GLY CA C -3.463 -8.503 17.396 1.00 . A A . 47 GLY CA 1 1
7 24947 1 1 47 GLY H H -2.764 -10.478 17.105 1.00 . A A . 47 GLY H 1 1
7 24948 1 1 47 GLY HA2 H -4.388 -8.915 17.827 1.00 . A A . 47 GLY HA2 1 1
7 24949 1 1 47 GLY HA3 H -3.151 -7.646 18.010 1.00 . A A . 47 GLY HA3 1 1
7 24950 1 1 47 GLY N N -2.458 -9.565 17.366 1.00 . A A . 47 GLY N 1 1
7 24951 1 1 47 GLY O O -4.934 -7.640 15.783 1.00 . A A . 47 GLY O 1 1
7 24952 1 1 48 LEU C C -4.426 -8.062 13.199 1.00 . A A . 48 LEU C 1 1
7 24953 1 1 48 LEU CA C -3.090 -7.541 13.702 1.00 . A A . 48 LEU CA 1 1
7 24954 1 1 48 LEU CB C -1.915 -7.924 12.750 1.00 . A A . 48 LEU CB 1 1
7 24955 1 1 48 LEU CD1 C -2.376 -10.190 11.608 1.00 . A A . 48 LEU CD1 1 1
7 24956 1 1 48 LEU CD2 C -0.055 -9.675 12.484 1.00 . A A . 48 LEU CD2 1 1
7 24957 1 1 48 LEU CG C -1.580 -9.453 12.717 1.00 . A A . 48 LEU CG 1 1
7 24958 1 1 48 LEU H H -1.871 -8.214 15.320 1.00 . A A . 48 LEU H 1 1
7 24959 1 1 48 LEU HA H -3.106 -6.445 13.791 1.00 . A A . 48 LEU HA 1 1
7 24960 1 1 48 LEU HB2 H -2.114 -7.554 11.731 1.00 . A A . 48 LEU HB2 1 1
7 24961 1 1 48 LEU HB3 H -1.031 -7.380 13.118 1.00 . A A . 48 LEU HB3 1 1
7 24962 1 1 48 LEU HD11 H -2.124 -11.256 11.557 1.00 . A A . 48 LEU HD11 1 1
7 24963 1 1 48 LEU HD12 H -2.117 -9.743 10.651 1.00 . A A . 48 LEU HD12 1 1
7 24964 1 1 48 LEU HD13 H -3.459 -10.097 11.726 1.00 . A A . 48 LEU HD13 1 1
7 24965 1 1 48 LEU HD21 H 0.257 -9.192 11.548 1.00 . A A . 48 LEU HD21 1 1
7 24966 1 1 48 LEU HD22 H 0.188 -10.748 12.427 1.00 . A A . 48 LEU HD22 1 1
7 24967 1 1 48 LEU HD23 H 0.542 -9.240 13.299 1.00 . A A . 48 LEU HD23 1 1
7 24968 1 1 48 LEU HG H -1.846 -9.923 13.676 1.00 . A A . 48 LEU HG 1 1
7 24969 1 1 48 LEU N N -2.813 -7.992 15.069 1.00 . A A . 48 LEU N 1 1
7 24970 1 1 48 LEU O O -4.722 -9.201 13.524 1.00 . A A . 48 LEU O 1 1
7 24971 1 1 49 PRO C C -6.577 -8.597 10.728 1.00 . A A . 49 PRO C 1 1
7 24972 1 1 49 PRO CA C -6.576 -7.842 12.045 1.00 . A A . 49 PRO CA 1 1
7 24973 1 1 49 PRO CB C -7.340 -6.509 11.853 1.00 . A A . 49 PRO CB 1 1
7 24974 1 1 49 PRO CD C -5.010 -5.912 12.135 1.00 . A A . 49 PRO CD 1 1
7 24975 1 1 49 PRO CG C -6.262 -5.545 11.301 1.00 . A A . 49 PRO CG 1 1
7 24976 1 1 49 PRO HA H -7.052 -8.452 12.832 1.00 . A A . 49 PRO HA 1 1
7 24977 1 1 49 PRO HB2 H -8.219 -6.597 11.193 1.00 . A A . 49 PRO HB2 1 1
7 24978 1 1 49 PRO HB3 H -7.675 -6.137 12.836 1.00 . A A . 49 PRO HB3 1 1
7 24979 1 1 49 PRO HD2 H -4.073 -5.762 11.575 1.00 . A A . 49 PRO HD2 1 1
7 24980 1 1 49 PRO HD3 H -5.009 -5.312 13.060 1.00 . A A . 49 PRO HD3 1 1
7 24981 1 1 49 PRO HG2 H -6.089 -5.769 10.235 1.00 . A A . 49 PRO HG2 1 1
7 24982 1 1 49 PRO HG3 H -6.544 -4.482 11.390 1.00 . A A . 49 PRO HG3 1 1
7 24983 1 1 49 PRO N N -5.281 -7.308 12.455 1.00 . A A . 49 PRO N 1 1
7 24984 1 1 49 PRO O O -7.529 -9.327 10.507 1.00 . A A . 49 PRO O 1 1
7 24985 1 1 50 ILE C C -5.414 -10.630 8.895 1.00 . A A . 50 ILE C 1 1
7 24986 1 1 50 ILE CA C -5.614 -9.165 8.557 1.00 . A A . 50 ILE CA 1 1
7 24987 1 1 50 ILE CB C -4.606 -8.730 7.425 1.00 . A A . 50 ILE CB 1 1
7 24988 1 1 50 ILE CD1 C -3.162 -6.634 8.137 1.00 . A A . 50 ILE CD1 1 1
7 24989 1 1 50 ILE CG1 C -3.228 -8.175 7.915 1.00 . A A . 50 ILE CG1 1 1
7 24990 1 1 50 ILE CG2 C -5.254 -7.773 6.383 1.00 . A A . 50 ILE CG2 1 1
7 24991 1 1 50 ILE H H -4.780 -7.892 10.073 1.00 . A A . 50 ILE H 1 1
7 24992 1 1 50 ILE HA H -6.628 -9.040 8.140 1.00 . A A . 50 ILE HA 1 1
7 24993 1 1 50 ILE HB H -4.383 -9.648 6.847 1.00 . A A . 50 ILE HB 1 1
7 24994 1 1 50 ILE HD11 H -3.084 -6.109 7.172 1.00 . A A . 50 ILE HD11 1 1
7 24995 1 1 50 ILE HD12 H -4.039 -6.240 8.666 1.00 . A A . 50 ILE HD12 1 1
7 24996 1 1 50 ILE HD13 H -2.271 -6.375 8.729 1.00 . A A . 50 ILE HD13 1 1
7 24997 1 1 50 ILE HG12 H -2.954 -8.697 8.837 1.00 . A A . 50 ILE HG12 1 1
7 24998 1 1 50 ILE HG13 H -2.440 -8.418 7.178 1.00 . A A . 50 ILE HG13 1 1
7 24999 1 1 50 ILE HG21 H -6.102 -8.259 5.874 1.00 . A A . 50 ILE HG21 1 1
7 25000 1 1 50 ILE HG22 H -5.626 -6.864 6.878 1.00 . A A . 50 ILE HG22 1 1
7 25001 1 1 50 ILE HG23 H -4.518 -7.491 5.613 1.00 . A A . 50 ILE HG23 1 1
7 25002 1 1 50 ILE N N -5.570 -8.449 9.836 1.00 . A A . 50 ILE N 1 1
7 25003 1 1 50 ILE O O -4.328 -10.922 9.369 1.00 . A A . 50 ILE O 1 1
7 25004 1 1 51 THR C C -6.267 -13.881 7.823 1.00 . A A . 51 THR C 1 1
7 25005 1 1 51 THR CA C -6.203 -12.963 9.020 1.00 . A A . 51 THR CA 1 1
7 25006 1 1 51 THR CB C -7.199 -13.465 10.111 1.00 . A A . 51 THR CB 1 1
7 25007 1 1 51 THR CG2 C -7.225 -12.530 11.348 1.00 . A A . 51 THR CG2 1 1
7 25008 1 1 51 THR H H -7.288 -11.297 8.295 1.00 . A A . 51 THR H 1 1
7 25009 1 1 51 THR HA H -5.174 -13.093 9.371 1.00 . A A . 51 THR HA 1 1
7 25010 1 1 51 THR HB H -6.892 -14.466 10.461 1.00 . A A . 51 THR HB 1 1
7 25011 1 1 51 THR HG1 H -8.642 -14.166 8.890 1.00 . A A . 51 THR HG1 1 1
7 25012 1 1 51 THR HG21 H -7.625 -13.062 12.230 1.00 . A A . 51 THR HG21 1 1
7 25013 1 1 51 THR HG22 H -7.877 -11.665 11.152 1.00 . A A . 51 THR HG22 1 1
7 25014 1 1 51 THR HG23 H -6.217 -12.162 11.585 1.00 . A A . 51 THR HG23 1 1
7 25015 1 1 51 THR N N -6.399 -11.549 8.679 1.00 . A A . 51 THR N 1 1
7 25016 1 1 51 THR O O -6.709 -13.456 6.767 1.00 . A A . 51 THR O 1 1
7 25017 1 1 51 THR OG1 O -8.546 -13.552 9.610 1.00 . A A . 51 THR OG1 1 1
7 25018 1 1 52 GLY C C -4.810 -15.751 5.788 1.00 . A A . 52 GLY C 1 1
7 25019 1 1 52 GLY CA C -5.804 -16.094 6.871 1.00 . A A . 52 GLY CA 1 1
7 25020 1 1 52 GLY H H -5.419 -15.469 8.857 1.00 . A A . 52 GLY H 1 1
7 25021 1 1 52 GLY HA2 H -5.558 -17.109 7.231 1.00 . A A . 52 GLY HA2 1 1
7 25022 1 1 52 GLY HA3 H -6.817 -16.128 6.434 1.00 . A A . 52 GLY HA3 1 1
7 25023 1 1 52 GLY N N -5.794 -15.146 7.982 1.00 . A A . 52 GLY N 1 1
7 25024 1 1 52 GLY O O -4.873 -16.396 4.753 1.00 . A A . 52 GLY O 1 1
7 25025 1 1 53 MET C C -1.690 -13.878 5.482 1.00 . A A . 53 MET C 1 1
7 25026 1 1 53 MET CA C -2.998 -14.362 4.901 1.00 . A A . 53 MET CA 1 1
7 25027 1 1 53 MET CB C -3.640 -13.170 4.133 1.00 . A A . 53 MET CB 1 1
7 25028 1 1 53 MET CE C -6.270 -12.875 1.038 1.00 . A A . 53 MET CE 1 1
7 25029 1 1 53 MET CG C -4.969 -13.556 3.437 1.00 . A A . 53 MET CG 1 1
7 25030 1 1 53 MET H H -3.838 -14.250 6.836 1.00 . A A . 53 MET H 1 1
7 25031 1 1 53 MET HA H -2.784 -15.201 4.220 1.00 . A A . 53 MET HA 1 1
7 25032 1 1 53 MET HB2 H -3.832 -12.342 4.839 1.00 . A A . 53 MET HB2 1 1
7 25033 1 1 53 MET HB3 H -2.939 -12.808 3.359 1.00 . A A . 53 MET HB3 1 1
7 25034 1 1 53 MET HE1 H -6.948 -13.700 1.303 1.00 . A A . 53 MET HE1 1 1
7 25035 1 1 53 MET HE2 H -6.821 -12.122 0.458 1.00 . A A . 53 MET HE2 1 1
7 25036 1 1 53 MET HE3 H -5.436 -13.261 0.434 1.00 . A A . 53 MET HE3 1 1
7 25037 1 1 53 MET HG2 H -4.786 -14.393 2.744 1.00 . A A . 53 MET HG2 1 1
7 25038 1 1 53 MET HG3 H -5.742 -13.848 4.165 1.00 . A A . 53 MET HG3 1 1
7 25039 1 1 53 MET N N -3.897 -14.765 5.981 1.00 . A A . 53 MET N 1 1
7 25040 1 1 53 MET O O -1.663 -13.597 6.670 1.00 . A A . 53 MET O 1 1
7 25041 1 1 53 MET SD S -5.601 -12.095 2.542 1.00 . A A . 53 MET SD 1 1
7 25042 1 1 54 LEU C C 1.275 -12.384 3.981 1.00 . A A . 54 LEU C 1 1
7 25043 1 1 54 LEU CA C 0.593 -13.078 5.133 1.00 . A A . 54 LEU CA 1 1
7 25044 1 1 54 LEU CB C 1.532 -14.008 5.961 1.00 . A A . 54 LEU CB 1 1
7 25045 1 1 54 LEU CD1 C 3.546 -14.676 4.461 1.00 . A A . 54 LEU CD1 1 1
7 25046 1 1 54 LEU CD2 C 2.632 -16.315 6.121 1.00 . A A . 54 LEU CD2 1 1
7 25047 1 1 54 LEU CG C 2.239 -15.152 5.165 1.00 . A A . 54 LEU CG 1 1
7 25048 1 1 54 LEU H H -0.657 -14.048 3.700 1.00 . A A . 54 LEU H 1 1
7 25049 1 1 54 LEU HA H 0.229 -12.267 5.784 1.00 . A A . 54 LEU HA 1 1
7 25050 1 1 54 LEU HB2 H 2.330 -13.441 6.459 1.00 . A A . 54 LEU HB2 1 1
7 25051 1 1 54 LEU HB3 H 0.888 -14.442 6.738 1.00 . A A . 54 LEU HB3 1 1
7 25052 1 1 54 LEU HD11 H 4.261 -14.297 5.212 1.00 . A A . 54 LEU HD11 1 1
7 25053 1 1 54 LEU HD12 H 3.372 -13.874 3.728 1.00 . A A . 54 LEU HD12 1 1
7 25054 1 1 54 LEU HD13 H 4.032 -15.518 3.936 1.00 . A A . 54 LEU HD13 1 1
7 25055 1 1 54 LEU HD21 H 2.980 -17.190 5.551 1.00 . A A . 54 LEU HD21 1 1
7 25056 1 1 54 LEU HD22 H 1.776 -16.617 6.728 1.00 . A A . 54 LEU HD22 1 1
7 25057 1 1 54 LEU HD23 H 3.429 -15.995 6.806 1.00 . A A . 54 LEU HD23 1 1
7 25058 1 1 54 LEU HG H 1.514 -15.539 4.429 1.00 . A A . 54 LEU HG 1 1
7 25059 1 1 54 LEU N N -0.621 -13.745 4.657 1.00 . A A . 54 LEU N 1 1
7 25060 1 1 54 LEU O O 1.238 -12.943 2.899 1.00 . A A . 54 LEU O 1 1
7 25061 1 1 55 ASN C C 2.753 -8.992 3.495 1.00 . A A . 55 ASN C 1 1
7 25062 1 1 55 ASN CA C 2.549 -10.451 3.124 1.00 . A A . 55 ASN CA 1 1
7 25063 1 1 55 ASN CB C 1.837 -10.513 1.741 1.00 . A A . 55 ASN CB 1 1
7 25064 1 1 55 ASN CG C 0.331 -10.460 1.862 1.00 . A A . 55 ASN CG 1 1
7 25065 1 1 55 ASN H H 1.889 -10.783 5.111 1.00 . A A . 55 ASN H 1 1
7 25066 1 1 55 ASN HA H 3.542 -10.916 3.030 1.00 . A A . 55 ASN HA 1 1
7 25067 1 1 55 ASN HB2 H 2.152 -9.669 1.108 1.00 . A A . 55 ASN HB2 1 1
7 25068 1 1 55 ASN HB3 H 2.135 -11.436 1.215 1.00 . A A . 55 ASN HB3 1 1
7 25069 1 1 55 ASN HD21 H 0.010 -11.452 0.084 1.00 . A A . 55 ASN HD21 1 1
7 25070 1 1 55 ASN HD22 H -1.413 -11.004 0.945 1.00 . A A . 55 ASN HD22 1 1
7 25071 1 1 55 ASN N N 1.870 -11.183 4.195 1.00 . A A . 55 ASN N 1 1
7 25072 1 1 55 ASN ND2 N -0.414 -11.018 0.879 1.00 . A A . 55 ASN ND2 1 1
7 25073 1 1 55 ASN O O 3.847 -8.493 3.282 1.00 . A A . 55 ASN O 1 1
7 25074 1 1 55 ASN OD1 O -0.174 -9.924 2.832 1.00 . A A . 55 ASN OD1 1 1
7 25075 1 1 56 SER C C 2.473 -6.843 5.866 1.00 . A A . 56 SER C 1 1
7 25076 1 1 56 SER CA C 1.941 -6.891 4.449 1.00 . A A . 56 SER CA 1 1
7 25077 1 1 56 SER CB C 0.686 -5.998 4.233 1.00 . A A . 56 SER CB 1 1
7 25078 1 1 56 SER H H 0.839 -8.700 4.208 1.00 . A A . 56 SER H 1 1
7 25079 1 1 56 SER HA H 2.721 -6.421 3.836 1.00 . A A . 56 SER HA 1 1
7 25080 1 1 56 SER HB2 H -0.223 -6.489 4.622 1.00 . A A . 56 SER HB2 1 1
7 25081 1 1 56 SER HB3 H 0.831 -5.038 4.758 1.00 . A A . 56 SER HB3 1 1
7 25082 1 1 56 SER HG H -0.267 -5.178 2.663 1.00 . A A . 56 SER HG 1 1
7 25083 1 1 56 SER N N 1.734 -8.281 4.038 1.00 . A A . 56 SER N 1 1
7 25084 1 1 56 SER O O 3.680 -6.871 6.046 1.00 . A A . 56 SER O 1 1
7 25085 1 1 56 SER OG O 0.484 -5.738 2.837 1.00 . A A . 56 SER OG 1 1
7 25086 1 1 57 ARG C C 2.550 -7.894 8.825 1.00 . A A . 57 ARG C 1 1
7 25087 1 1 57 ARG CA C 2.056 -6.583 8.262 1.00 . A A . 57 ARG CA 1 1
7 25088 1 1 57 ARG CB C 0.854 -6.077 9.104 1.00 . A A . 57 ARG CB 1 1
7 25089 1 1 57 ARG CD C 0.020 -4.897 11.181 1.00 . A A . 57 ARG CD 1 1
7 25090 1 1 57 ARG CG C 1.201 -5.711 10.574 1.00 . A A . 57 ARG CG 1 1
7 25091 1 1 57 ARG CZ C -0.645 -3.852 13.289 1.00 . A A . 57 ARG CZ 1 1
7 25092 1 1 57 ARG H H 0.607 -6.819 6.725 1.00 . A A . 57 ARG H 1 1
7 25093 1 1 57 ARG HA H 2.846 -5.815 8.295 1.00 . A A . 57 ARG HA 1 1
7 25094 1 1 57 ARG HB2 H 0.460 -5.181 8.594 1.00 . A A . 57 ARG HB2 1 1
7 25095 1 1 57 ARG HB3 H 0.070 -6.852 9.113 1.00 . A A . 57 ARG HB3 1 1
7 25096 1 1 57 ARG HD2 H -0.052 -3.950 10.616 1.00 . A A . 57 ARG HD2 1 1
7 25097 1 1 57 ARG HD3 H -0.909 -5.479 11.059 1.00 . A A . 57 ARG HD3 1 1
7 25098 1 1 57 ARG HE H 1.046 -4.961 13.063 1.00 . A A . 57 ARG HE 1 1
7 25099 1 1 57 ARG HG2 H 1.373 -6.634 11.158 1.00 . A A . 57 ARG HG2 1 1
7 25100 1 1 57 ARG HG3 H 2.117 -5.096 10.614 1.00 . A A . 57 ARG HG3 1 1
7 25101 1 1 57 ARG HH11 H -2.000 -3.494 11.791 1.00 . A A . 57 ARG HH11 1 1
7 25102 1 1 57 ARG HH12 H -2.376 -2.764 13.345 1.00 . A A . 57 ARG HH12 1 1
7 25103 1 1 57 ARG HH21 H 0.452 -3.996 15.006 1.00 . A A . 57 ARG HH21 1 1
7 25104 1 1 57 ARG HH22 H -1.024 -3.042 15.135 1.00 . A A . 57 ARG HH22 1 1
7 25105 1 1 57 ARG N N 1.593 -6.752 6.885 1.00 . A A . 57 ARG N 1 1
7 25106 1 1 57 ARG NE N 0.204 -4.587 12.599 1.00 . A A . 57 ARG NE 1 1
7 25107 1 1 57 ARG NH1 N -1.740 -3.340 12.772 1.00 . A A . 57 ARG NH1 1 1
7 25108 1 1 57 ARG NH2 N -0.390 -3.613 14.556 1.00 . A A . 57 ARG NH2 1 1
7 25109 1 1 57 ARG O O 3.423 -7.885 9.677 1.00 . A A . 57 ARG O 1 1
7 25110 1 1 58 VAL C C 3.679 -10.761 8.659 1.00 . A A . 58 VAL C 1 1
7 25111 1 1 58 VAL CA C 2.282 -10.304 9.013 1.00 . A A . 58 VAL CA 1 1
7 25112 1 1 58 VAL CB C 1.268 -11.398 8.577 1.00 . A A . 58 VAL CB 1 1
7 25113 1 1 58 VAL CG1 C 1.434 -12.667 9.451 1.00 . A A . 58 VAL CG1 1 1
7 25114 1 1 58 VAL CG2 C -0.207 -10.902 8.593 1.00 . A A . 58 VAL CG2 1 1
7 25115 1 1 58 VAL H H 1.356 -9.024 7.592 1.00 . A A . 58 VAL H 1 1
7 25116 1 1 58 VAL HA H 2.206 -10.171 10.105 1.00 . A A . 58 VAL HA 1 1
7 25117 1 1 58 VAL HB H 1.523 -11.637 7.542 1.00 . A A . 58 VAL HB 1 1
7 25118 1 1 58 VAL HG11 H 2.473 -13.027 9.448 1.00 . A A . 58 VAL HG11 1 1
7 25119 1 1 58 VAL HG12 H 1.131 -12.421 10.479 1.00 . A A . 58 VAL HG12 1 1
7 25120 1 1 58 VAL HG13 H 0.804 -13.486 9.079 1.00 . A A . 58 VAL HG13 1 1
7 25121 1 1 58 VAL HG21 H -0.502 -10.444 7.634 1.00 . A A . 58 VAL HG21 1 1
7 25122 1 1 58 VAL HG22 H -0.919 -11.716 8.800 1.00 . A A . 58 VAL HG22 1 1
7 25123 1 1 58 VAL HG23 H -0.303 -10.141 9.373 1.00 . A A . 58 VAL HG23 1 1
7 25124 1 1 58 VAL N N 1.987 -9.032 8.366 1.00 . A A . 58 VAL N 1 1
7 25125 1 1 58 VAL O O 4.363 -11.262 9.534 1.00 . A A . 58 VAL O 1 1
7 25126 1 1 59 ILE C C 6.433 -9.917 7.591 1.00 . A A . 59 ILE C 1 1
7 25127 1 1 59 ILE CA C 5.512 -11.004 7.082 1.00 . A A . 59 ILE CA 1 1
7 25128 1 1 59 ILE CB C 5.704 -11.289 5.560 1.00 . A A . 59 ILE CB 1 1
7 25129 1 1 59 ILE CD1 C 6.888 -12.809 3.806 1.00 . A A . 59 ILE CD1 1 1
7 25130 1 1 59 ILE CG1 C 6.767 -12.403 5.304 1.00 . A A . 59 ILE CG1 1 1
7 25131 1 1 59 ILE CG2 C 6.055 -9.977 4.804 1.00 . A A . 59 ILE CG2 1 1
7 25132 1 1 59 ILE H H 3.569 -10.199 6.683 1.00 . A A . 59 ILE H 1 1
7 25133 1 1 59 ILE HA H 5.741 -11.928 7.641 1.00 . A A . 59 ILE HA 1 1
7 25134 1 1 59 ILE HB H 4.748 -11.691 5.178 1.00 . A A . 59 ILE HB 1 1
7 25135 1 1 59 ILE HD11 H 5.896 -13.040 3.386 1.00 . A A . 59 ILE HD11 1 1
7 25136 1 1 59 ILE HD12 H 7.343 -12.001 3.213 1.00 . A A . 59 ILE HD12 1 1
7 25137 1 1 59 ILE HD13 H 7.521 -13.702 3.686 1.00 . A A . 59 ILE HD13 1 1
7 25138 1 1 59 ILE HG12 H 7.744 -12.070 5.689 1.00 . A A . 59 ILE HG12 1 1
7 25139 1 1 59 ILE HG13 H 6.477 -13.307 5.864 1.00 . A A . 59 ILE HG13 1 1
7 25140 1 1 59 ILE HG21 H 7.088 -9.664 5.021 1.00 . A A . 59 ILE HG21 1 1
7 25141 1 1 59 ILE HG22 H 5.958 -10.119 3.721 1.00 . A A . 59 ILE HG22 1 1
7 25142 1 1 59 ILE HG23 H 5.379 -9.161 5.095 1.00 . A A . 59 ILE HG23 1 1
7 25143 1 1 59 ILE N N 4.134 -10.620 7.393 1.00 . A A . 59 ILE N 1 1
7 25144 1 1 59 ILE O O 7.570 -10.222 7.916 1.00 . A A . 59 ILE O 1 1
7 25145 1 1 60 GLU C C 7.339 -7.947 9.552 1.00 . A A . 60 GLU C 1 1
7 25146 1 1 60 GLU CA C 6.832 -7.584 8.177 1.00 . A A . 60 GLU CA 1 1
7 25147 1 1 60 GLU CB C 6.120 -6.202 8.215 1.00 . A A . 60 GLU CB 1 1
7 25148 1 1 60 GLU CD C 6.354 -3.759 8.733 1.00 . A A . 60 GLU CD 1 1
7 25149 1 1 60 GLU CG C 6.988 -5.116 8.903 1.00 . A A . 60 GLU CG 1 1
7 25150 1 1 60 GLU H H 5.042 -8.391 7.399 1.00 . A A . 60 GLU H 1 1
7 25151 1 1 60 GLU HA H 7.673 -7.487 7.475 1.00 . A A . 60 GLU HA 1 1
7 25152 1 1 60 GLU HB2 H 5.885 -5.888 7.184 1.00 . A A . 60 GLU HB2 1 1
7 25153 1 1 60 GLU HB3 H 5.180 -6.283 8.777 1.00 . A A . 60 GLU HB3 1 1
7 25154 1 1 60 GLU HG2 H 7.068 -5.354 9.975 1.00 . A A . 60 GLU HG2 1 1
7 25155 1 1 60 GLU HG3 H 8.005 -5.095 8.482 1.00 . A A . 60 GLU HG3 1 1
7 25156 1 1 60 GLU N N 5.967 -8.645 7.677 1.00 . A A . 60 GLU N 1 1
7 25157 1 1 60 GLU O O 8.517 -7.757 9.799 1.00 . A A . 60 GLU O 1 1
7 25158 1 1 60 GLU OE1 O 6.710 -3.055 7.747 1.00 . A A . 60 GLU OE1 1 1
7 25159 1 1 60 GLU OE2 O 5.494 -3.387 9.578 1.00 . A A . 60 GLU OE2 1 1
7 25160 1 1 61 ILE C C 8.028 -9.860 11.772 1.00 . A A . 61 ILE C 1 1
7 25161 1 1 61 ILE CA C 6.980 -8.775 11.810 1.00 . A A . 61 ILE CA 1 1
7 25162 1 1 61 ILE CB C 5.880 -9.081 12.874 1.00 . A A . 61 ILE CB 1 1
7 25163 1 1 61 ILE CD1 C 6.024 -11.703 13.216 1.00 . A A . 61 ILE CD1 1 1
7 25164 1 1 61 ILE CG1 C 5.190 -10.476 12.740 1.00 . A A . 61 ILE CG1 1 1
7 25165 1 1 61 ILE CG2 C 4.804 -7.953 12.857 1.00 . A A . 61 ILE CG2 1 1
7 25166 1 1 61 ILE H H 5.531 -8.651 10.232 1.00 . A A . 61 ILE H 1 1
7 25167 1 1 61 ILE HA H 7.483 -7.859 12.163 1.00 . A A . 61 ILE HA 1 1
7 25168 1 1 61 ILE HB H 6.371 -9.044 13.862 1.00 . A A . 61 ILE HB 1 1
7 25169 1 1 61 ILE HD11 H 6.740 -12.021 12.451 1.00 . A A . 61 ILE HD11 1 1
7 25170 1 1 61 ILE HD12 H 6.589 -11.478 14.132 1.00 . A A . 61 ILE HD12 1 1
7 25171 1 1 61 ILE HD13 H 5.378 -12.574 13.416 1.00 . A A . 61 ILE HD13 1 1
7 25172 1 1 61 ILE HG12 H 4.261 -10.475 13.327 1.00 . A A . 61 ILE HG12 1 1
7 25173 1 1 61 ILE HG13 H 4.891 -10.604 11.697 1.00 . A A . 61 ILE HG13 1 1
7 25174 1 1 61 ILE HG21 H 4.092 -8.079 12.029 1.00 . A A . 61 ILE HG21 1 1
7 25175 1 1 61 ILE HG22 H 4.222 -7.989 13.786 1.00 . A A . 61 ILE HG22 1 1
7 25176 1 1 61 ILE HG23 H 5.254 -6.949 12.780 1.00 . A A . 61 ILE HG23 1 1
7 25177 1 1 61 ILE N N 6.485 -8.467 10.466 1.00 . A A . 61 ILE N 1 1
7 25178 1 1 61 ILE O O 8.870 -9.887 12.656 1.00 . A A . 61 ILE O 1 1
7 25179 1 1 62 MET C C 10.360 -11.217 10.465 1.00 . A A . 62 MET C 1 1
7 25180 1 1 62 MET CA C 9.005 -11.833 10.724 1.00 . A A . 62 MET CA 1 1
7 25181 1 1 62 MET CB C 8.641 -12.929 9.684 1.00 . A A . 62 MET CB 1 1
7 25182 1 1 62 MET CE C 5.370 -15.577 9.398 1.00 . A A . 62 MET CE 1 1
7 25183 1 1 62 MET CG C 7.311 -13.645 10.051 1.00 . A A . 62 MET CG 1 1
7 25184 1 1 62 MET H H 7.334 -10.714 10.031 1.00 . A A . 62 MET H 1 1
7 25185 1 1 62 MET HA H 9.041 -12.322 11.711 1.00 . A A . 62 MET HA 1 1
7 25186 1 1 62 MET HB2 H 8.556 -12.486 8.679 1.00 . A A . 62 MET HB2 1 1
7 25187 1 1 62 MET HB3 H 9.448 -13.680 9.654 1.00 . A A . 62 MET HB3 1 1
7 25188 1 1 62 MET HE1 H 5.119 -16.480 8.824 1.00 . A A . 62 MET HE1 1 1
7 25189 1 1 62 MET HE2 H 5.453 -15.839 10.463 1.00 . A A . 62 MET HE2 1 1
7 25190 1 1 62 MET HE3 H 4.574 -14.830 9.258 1.00 . A A . 62 MET HE3 1 1
7 25191 1 1 62 MET HG2 H 7.399 -14.144 11.028 1.00 . A A . 62 MET HG2 1 1
7 25192 1 1 62 MET HG3 H 6.459 -12.949 10.079 1.00 . A A . 62 MET HG3 1 1
7 25193 1 1 62 MET N N 8.014 -10.758 10.761 1.00 . A A . 62 MET N 1 1
7 25194 1 1 62 MET O O 11.281 -11.475 11.224 1.00 . A A . 62 MET O 1 1
7 25195 1 1 62 MET SD S 6.949 -14.904 8.794 1.00 . A A . 62 MET SD 1 1
7 25196 1 1 63 GLN C C 12.101 -8.713 10.262 1.00 . A A . 63 GLN C 1 1
7 25197 1 1 63 GLN CA C 11.783 -9.720 9.176 1.00 . A A . 63 GLN CA 1 1
7 25198 1 1 63 GLN CB C 11.895 -9.013 7.791 1.00 . A A . 63 GLN CB 1 1
7 25199 1 1 63 GLN CD C 11.103 -7.095 6.286 1.00 . A A . 63 GLN CD 1 1
7 25200 1 1 63 GLN CG C 10.911 -7.825 7.596 1.00 . A A . 63 GLN CG 1 1
7 25201 1 1 63 GLN H H 9.730 -10.198 8.802 1.00 . A A . 63 GLN H 1 1
7 25202 1 1 63 GLN HA H 12.565 -10.500 9.194 1.00 . A A . 63 GLN HA 1 1
7 25203 1 1 63 GLN HB2 H 12.923 -8.630 7.680 1.00 . A A . 63 GLN HB2 1 1
7 25204 1 1 63 GLN HB3 H 11.718 -9.755 6.996 1.00 . A A . 63 GLN HB3 1 1
7 25205 1 1 63 GLN HE21 H 9.551 -5.792 6.643 1.00 . A A . 63 GLN HE21 1 1
7 25206 1 1 63 GLN HE22 H 10.375 -5.559 5.149 1.00 . A A . 63 GLN HE22 1 1
7 25207 1 1 63 GLN HG2 H 9.885 -8.209 7.609 1.00 . A A . 63 GLN HG2 1 1
7 25208 1 1 63 GLN HG3 H 11.024 -7.081 8.400 1.00 . A A . 63 GLN HG3 1 1
7 25209 1 1 63 GLN N N 10.498 -10.381 9.412 1.00 . A A . 63 GLN N 1 1
7 25210 1 1 63 GLN NE2 N 10.272 -6.064 6.007 1.00 . A A . 63 GLN NE2 1 1
7 25211 1 1 63 GLN O O 13.270 -8.563 10.583 1.00 . A A . 63 GLN O 1 1
7 25212 1 1 63 GLN OE1 O 11.987 -7.439 5.523 1.00 . A A . 63 GLN OE1 1 1
7 25213 1 1 64 LYS C C 11.759 -7.409 13.073 1.00 . A A . 64 LYS C 1 1
7 25214 1 1 64 LYS CA C 11.418 -6.861 11.703 1.00 . A A . 64 LYS CA 1 1
7 25215 1 1 64 LYS CB C 10.236 -5.841 11.740 1.00 . A A . 64 LYS CB 1 1
7 25216 1 1 64 LYS CD C 9.847 -3.266 11.761 1.00 . A A . 64 LYS CD 1 1
7 25217 1 1 64 LYS CE C 8.311 -3.241 12.012 1.00 . A A . 64 LYS CE 1 1
7 25218 1 1 64 LYS CG C 10.598 -4.474 12.403 1.00 . A A . 64 LYS CG 1 1
7 25219 1 1 64 LYS H H 10.141 -8.185 10.618 1.00 . A A . 64 LYS H 1 1
7 25220 1 1 64 LYS HA H 12.262 -6.335 11.231 1.00 . A A . 64 LYS HA 1 1
7 25221 1 1 64 LYS HB2 H 9.954 -5.664 10.689 1.00 . A A . 64 LYS HB2 1 1
7 25222 1 1 64 LYS HB3 H 9.367 -6.288 12.252 1.00 . A A . 64 LYS HB3 1 1
7 25223 1 1 64 LYS HD2 H 10.275 -2.323 12.140 1.00 . A A . 64 LYS HD2 1 1
7 25224 1 1 64 LYS HD3 H 10.033 -3.291 10.671 1.00 . A A . 64 LYS HD3 1 1
7 25225 1 1 64 LYS HE2 H 7.847 -2.576 11.258 1.00 . A A . 64 LYS HE2 1 1
7 25226 1 1 64 LYS HE3 H 7.897 -4.252 11.874 1.00 . A A . 64 LYS HE3 1 1
7 25227 1 1 64 LYS HG2 H 10.431 -4.519 13.493 1.00 . A A . 64 LYS HG2 1 1
7 25228 1 1 64 LYS HG3 H 11.666 -4.268 12.239 1.00 . A A . 64 LYS HG3 1 1
7 25229 1 1 64 LYS HZ1 H 6.874 -2.656 13.465 1.00 . A A . 64 LYS HZ1 1 1
7 25230 1 1 64 LYS HZ2 H 8.353 -1.755 13.552 1.00 . A A . 64 LYS HZ2 1 1
7 25231 1 1 64 LYS HZ3 H 8.287 -3.394 14.152 1.00 . A A . 64 LYS HZ3 1 1
7 25232 1 1 64 LYS N N 11.101 -7.992 10.824 1.00 . A A . 64 LYS N 1 1
7 25233 1 1 64 LYS NZ N 7.949 -2.740 13.359 1.00 . A A . 64 LYS NZ 1 1
7 25234 1 1 64 LYS O O 10.896 -8.093 13.602 1.00 . A A . 64 LYS O 1 1
7 25235 1 1 65 PRO C C 12.358 -7.281 16.079 1.00 . A A . 65 PRO C 1 1
7 25236 1 1 65 PRO CA C 13.216 -7.851 14.974 1.00 . A A . 65 PRO CA 1 1
7 25237 1 1 65 PRO CB C 14.726 -7.546 15.136 1.00 . A A . 65 PRO CB 1 1
7 25238 1 1 65 PRO CD C 14.005 -6.353 13.153 1.00 . A A . 65 PRO CD 1 1
7 25239 1 1 65 PRO CG C 14.907 -6.199 14.401 1.00 . A A . 65 PRO CG 1 1
7 25240 1 1 65 PRO HA H 13.043 -8.940 14.885 1.00 . A A . 65 PRO HA 1 1
7 25241 1 1 65 PRO HB2 H 15.059 -7.500 16.185 1.00 . A A . 65 PRO HB2 1 1
7 25242 1 1 65 PRO HB3 H 15.316 -8.318 14.611 1.00 . A A . 65 PRO HB3 1 1
7 25243 1 1 65 PRO HD2 H 13.686 -5.361 12.805 1.00 . A A . 65 PRO HD2 1 1
7 25244 1 1 65 PRO HD3 H 14.527 -6.898 12.350 1.00 . A A . 65 PRO HD3 1 1
7 25245 1 1 65 PRO HG2 H 14.516 -5.390 15.043 1.00 . A A . 65 PRO HG2 1 1
7 25246 1 1 65 PRO HG3 H 15.959 -5.975 14.151 1.00 . A A . 65 PRO HG3 1 1
7 25247 1 1 65 PRO N N 12.944 -7.186 13.706 1.00 . A A . 65 PRO N 1 1
7 25248 1 1 65 PRO O O 11.768 -6.230 15.888 1.00 . A A . 65 PRO O 1 1
7 25249 1 1 66 ARG C C 11.555 -8.364 19.598 1.00 . A A . 66 ARG C 1 1
7 25250 1 1 66 ARG CA C 11.327 -7.634 18.285 1.00 . A A . 66 ARG CA 1 1
7 25251 1 1 66 ARG CB C 9.860 -7.833 17.803 1.00 . A A . 66 ARG CB 1 1
7 25252 1 1 66 ARG CD C 8.899 -10.233 18.262 1.00 . A A . 66 ARG CD 1 1
7 25253 1 1 66 ARG CG C 9.513 -9.246 17.227 1.00 . A A . 66 ARG CG 1 1
7 25254 1 1 66 ARG CZ C 7.845 -12.440 18.379 1.00 . A A . 66 ARG CZ 1 1
7 25255 1 1 66 ARG H H 12.834 -8.819 17.310 1.00 . A A . 66 ARG H 1 1
7 25256 1 1 66 ARG HA H 11.463 -6.559 18.497 1.00 . A A . 66 ARG HA 1 1
7 25257 1 1 66 ARG HB2 H 9.190 -7.571 18.638 1.00 . A A . 66 ARG HB2 1 1
7 25258 1 1 66 ARG HB3 H 9.675 -7.092 17.008 1.00 . A A . 66 ARG HB3 1 1
7 25259 1 1 66 ARG HD2 H 9.656 -10.503 18.999 1.00 . A A . 66 ARG HD2 1 1
7 25260 1 1 66 ARG HD3 H 8.067 -9.732 18.771 1.00 . A A . 66 ARG HD3 1 1
7 25261 1 1 66 ARG HE H 8.475 -11.575 16.648 1.00 . A A . 66 ARG HE 1 1
7 25262 1 1 66 ARG HG2 H 8.754 -9.124 16.438 1.00 . A A . 66 ARG HG2 1 1
7 25263 1 1 66 ARG HG3 H 10.393 -9.703 16.750 1.00 . A A . 66 ARG HG3 1 1
7 25264 1 1 66 ARG HH11 H 8.009 -11.573 20.229 1.00 . A A . 66 ARG HH11 1 1
7 25265 1 1 66 ARG HH12 H 7.258 -13.159 20.200 1.00 . A A . 66 ARG HH12 1 1
7 25266 1 1 66 ARG HH21 H 7.534 -13.618 16.737 1.00 . A A . 66 ARG HH21 1 1
7 25267 1 1 66 ARG HH22 H 6.976 -14.289 18.271 1.00 . A A . 66 ARG HH22 1 1
7 25268 1 1 66 ARG N N 12.273 -7.998 17.225 1.00 . A A . 66 ARG N 1 1
7 25269 1 1 66 ARG NE N 8.394 -11.472 17.671 1.00 . A A . 66 ARG NE 1 1
7 25270 1 1 66 ARG NH1 N 7.696 -12.382 19.683 1.00 . A A . 66 ARG NH1 1 1
7 25271 1 1 66 ARG NH2 N 7.425 -13.517 17.757 1.00 . A A . 66 ARG NH2 1 1
7 25272 1 1 66 ARG O O 11.433 -7.737 20.638 1.00 . A A . 66 ARG O 1 1
7 25273 1 1 67 CYS C C 12.767 -11.706 20.501 1.00 . A A . 67 CYS C 1 1
7 25274 1 1 67 CYS CA C 12.115 -10.391 20.859 1.00 . A A . 67 CYS CA 1 1
7 25275 1 1 67 CYS CB C 10.783 -10.636 21.619 1.00 . A A . 67 CYS CB 1 1
7 25276 1 1 67 CYS H H 11.940 -10.210 18.759 1.00 . A A . 67 CYS H 1 1
7 25277 1 1 67 CYS HA H 12.807 -9.807 21.481 1.00 . A A . 67 CYS HA 1 1
7 25278 1 1 67 CYS HB2 H 10.040 -9.918 21.268 1.00 . A A . 67 CYS HB2 1 1
7 25279 1 1 67 CYS HB3 H 10.382 -11.646 21.436 1.00 . A A . 67 CYS HB3 1 1
7 25280 1 1 67 CYS HG H 11.297 -9.465 23.419 1.00 . A A . 67 CYS HG 1 1
7 25281 1 1 67 CYS N N 11.881 -9.677 19.604 1.00 . A A . 67 CYS N 1 1
7 25282 1 1 67 CYS O O 12.660 -12.088 19.347 1.00 . A A . 67 CYS O 1 1
7 25283 1 1 67 CYS SG S 10.927 -10.401 23.417 1.00 . A A . 67 CYS SG 1 1
7 25284 1 1 68 GLY C C 13.655 -14.714 22.107 1.00 . A A . 68 GLY C 1 1
7 25285 1 1 68 GLY CA C 14.077 -13.669 21.112 1.00 . A A . 68 GLY CA 1 1
7 25286 1 1 68 GLY H H 13.514 -12.055 22.381 1.00 . A A . 68 GLY H 1 1
7 25287 1 1 68 GLY HA2 H 13.799 -14.051 20.118 1.00 . A A . 68 GLY HA2 1 1
7 25288 1 1 68 GLY HA3 H 15.170 -13.535 21.138 1.00 . A A . 68 GLY HA3 1 1
7 25289 1 1 68 GLY N N 13.437 -12.399 21.445 1.00 . A A . 68 GLY N 1 1
7 25290 1 1 68 GLY O O 14.438 -15.613 22.371 1.00 . A A . 68 GLY O 1 1
7 25291 1 1 69 VAL C C 10.865 -16.314 23.069 1.00 . A A . 69 VAL C 1 1
7 25292 1 1 69 VAL CA C 11.967 -15.506 23.703 1.00 . A A . 69 VAL CA 1 1
7 25293 1 1 69 VAL CB C 11.390 -14.735 24.937 1.00 . A A . 69 VAL CB 1 1
7 25294 1 1 69 VAL CG1 C 11.438 -15.601 26.227 1.00 . A A . 69 VAL CG1 1 1
7 25295 1 1 69 VAL CG2 C 12.123 -13.383 25.150 1.00 . A A . 69 VAL CG2 1 1
7 25296 1 1 69 VAL H H 11.762 -13.917 22.326 1.00 . A A . 69 VAL H 1 1
7 25297 1 1 69 VAL HA H 12.810 -16.123 24.036 1.00 . A A . 69 VAL HA 1 1
7 25298 1 1 69 VAL HB H 10.331 -14.473 24.758 1.00 . A A . 69 VAL HB 1 1
7 25299 1 1 69 VAL HG11 H 10.779 -16.476 26.122 1.00 . A A . 69 VAL HG11 1 1
7 25300 1 1 69 VAL HG12 H 12.461 -15.952 26.419 1.00 . A A . 69 VAL HG12 1 1
7 25301 1 1 69 VAL HG13 H 11.101 -15.033 27.109 1.00 . A A . 69 VAL HG13 1 1
7 25302 1 1 69 VAL HG21 H 11.870 -12.935 26.122 1.00 . A A . 69 VAL HG21 1 1
7 25303 1 1 69 VAL HG22 H 13.208 -13.495 25.086 1.00 . A A . 69 VAL HG22 1 1
7 25304 1 1 69 VAL HG23 H 11.824 -12.679 24.369 1.00 . A A . 69 VAL HG23 1 1
7 25305 1 1 69 VAL N N 12.418 -14.601 22.651 1.00 . A A . 69 VAL N 1 1
7 25306 1 1 69 VAL O O 10.057 -15.674 22.412 1.00 . A A . 69 VAL O 1 1
7 25307 1 1 70 PRO C C 8.345 -17.850 23.351 1.00 . A A . 70 PRO C 1 1
7 25308 1 1 70 PRO CA C 9.578 -18.297 22.608 1.00 . A A . 70 PRO CA 1 1
7 25309 1 1 70 PRO CB C 9.921 -19.782 22.856 1.00 . A A . 70 PRO CB 1 1
7 25310 1 1 70 PRO CD C 11.687 -18.499 23.909 1.00 . A A . 70 PRO CD 1 1
7 25311 1 1 70 PRO CG C 10.800 -19.749 24.126 1.00 . A A . 70 PRO CG 1 1
7 25312 1 1 70 PRO HA H 9.494 -18.068 21.535 1.00 . A A . 70 PRO HA 1 1
7 25313 1 1 70 PRO HB2 H 9.029 -20.417 22.972 1.00 . A A . 70 PRO HB2 1 1
7 25314 1 1 70 PRO HB3 H 10.545 -20.146 22.022 1.00 . A A . 70 PRO HB3 1 1
7 25315 1 1 70 PRO HD2 H 12.038 -18.122 24.880 1.00 . A A . 70 PRO HD2 1 1
7 25316 1 1 70 PRO HD3 H 12.543 -18.718 23.250 1.00 . A A . 70 PRO HD3 1 1
7 25317 1 1 70 PRO HG2 H 10.150 -19.588 25.004 1.00 . A A . 70 PRO HG2 1 1
7 25318 1 1 70 PRO HG3 H 11.381 -20.675 24.276 1.00 . A A . 70 PRO HG3 1 1
7 25319 1 1 70 PRO N N 10.735 -17.656 23.199 1.00 . A A . 70 PRO N 1 1
7 25320 1 1 70 PRO O O 8.485 -17.187 24.367 1.00 . A A . 70 PRO O 1 1
7 25321 1 1 71 ASP C C 5.017 -18.956 23.739 1.00 . A A . 71 ASP C 1 1
7 25322 1 1 71 ASP CA C 5.904 -17.762 23.492 1.00 . A A . 71 ASP CA 1 1
7 25323 1 1 71 ASP CB C 5.211 -16.700 22.603 1.00 . A A . 71 ASP CB 1 1
7 25324 1 1 71 ASP CG C 6.191 -15.674 22.092 1.00 . A A . 71 ASP CG 1 1
7 25325 1 1 71 ASP H H 7.064 -18.739 22.012 1.00 . A A . 71 ASP H 1 1
7 25326 1 1 71 ASP HA H 6.094 -17.322 24.484 1.00 . A A . 71 ASP HA 1 1
7 25327 1 1 71 ASP HB2 H 4.723 -17.183 21.742 1.00 . A A . 71 ASP HB2 1 1
7 25328 1 1 71 ASP HB3 H 4.438 -16.222 23.220 1.00 . A A . 71 ASP HB3 1 1
7 25329 1 1 71 ASP N N 7.139 -18.198 22.848 1.00 . A A . 71 ASP N 1 1
7 25330 1 1 71 ASP O O 3.835 -18.911 23.432 1.00 . A A . 71 ASP O 1 1
7 25331 1 1 71 ASP OD1 O 6.239 -15.451 20.850 1.00 . A A . 71 ASP OD1 1 1
7 25332 1 1 71 ASP OD2 O 6.924 -15.080 22.928 1.00 . A A . 71 ASP OD2 1 1
7 25333 1 1 72 VAL C C 5.374 -21.786 25.923 1.00 . A A . 72 VAL C 1 1
7 25334 1 1 72 VAL CA C 4.827 -21.227 24.631 1.00 . A A . 72 VAL CA 1 1
7 25335 1 1 72 VAL CB C 4.883 -22.295 23.496 1.00 . A A . 72 VAL CB 1 1
7 25336 1 1 72 VAL CG1 C 3.906 -21.957 22.335 1.00 . A A . 72 VAL CG1 1 1
7 25337 1 1 72 VAL CG2 C 6.327 -22.450 22.945 1.00 . A A . 72 VAL CG2 1 1
7 25338 1 1 72 VAL H H 6.579 -20.033 24.533 1.00 . A A . 72 VAL H 1 1
7 25339 1 1 72 VAL HA H 3.778 -20.954 24.836 1.00 . A A . 72 VAL HA 1 1
7 25340 1 1 72 VAL HB H 4.566 -23.265 23.918 1.00 . A A . 72 VAL HB 1 1
7 25341 1 1 72 VAL HG11 H 3.916 -22.752 21.572 1.00 . A A . 72 VAL HG11 1 1
7 25342 1 1 72 VAL HG12 H 2.875 -21.870 22.715 1.00 . A A . 72 VAL HG12 1 1
7 25343 1 1 72 VAL HG13 H 4.184 -21.009 21.851 1.00 . A A . 72 VAL HG13 1 1
7 25344 1 1 72 VAL HG21 H 6.647 -21.523 22.446 1.00 . A A . 72 VAL HG21 1 1
7 25345 1 1 72 VAL HG22 H 7.040 -22.679 23.752 1.00 . A A . 72 VAL HG22 1 1
7 25346 1 1 72 VAL HG23 H 6.356 -23.267 22.206 1.00 . A A . 72 VAL HG23 1 1
7 25347 1 1 72 VAL N N 5.601 -20.032 24.309 1.00 . A A . 72 VAL N 1 1
7 25348 1 1 72 VAL O O 6.522 -21.513 26.235 1.00 . A A . 72 VAL O 1 1
7 25349 1 1 73 ALA C C 4.277 -24.326 28.311 1.00 . A A . 73 ALA C 1 1
7 25350 1 1 73 ALA CA C 5.023 -23.056 27.982 1.00 . A A . 73 ALA CA 1 1
7 25351 1 1 73 ALA CB C 4.797 -21.968 29.062 1.00 . A A . 73 ALA CB 1 1
7 25352 1 1 73 ALA H H 3.618 -22.750 26.416 1.00 . A A . 73 ALA H 1 1
7 25353 1 1 73 ALA HA H 6.095 -23.318 27.928 1.00 . A A . 73 ALA HA 1 1
7 25354 1 1 73 ALA HB1 H 3.725 -21.720 29.123 1.00 . A A . 73 ALA HB1 1 1
7 25355 1 1 73 ALA HB2 H 5.137 -22.314 30.051 1.00 . A A . 73 ALA HB2 1 1
7 25356 1 1 73 ALA HB3 H 5.355 -21.057 28.795 1.00 . A A . 73 ALA HB3 1 1
7 25357 1 1 73 ALA N N 4.562 -22.551 26.689 1.00 . A A . 73 ALA N 1 1
7 25358 1 1 73 ALA O O 3.313 -24.627 27.625 1.00 . A A . 73 ALA O 1 1
7 25359 1 1 74 GLU C C 4.403 -26.812 30.985 1.00 . A A . 74 GLU C 1 1
7 25360 1 1 74 GLU CA C 4.143 -26.420 29.543 1.00 . A A . 74 GLU CA 1 1
7 25361 1 1 74 GLU CB C 4.750 -27.364 28.451 1.00 . A A . 74 GLU CB 1 1
7 25362 1 1 74 GLU CD C 2.938 -29.115 28.431 1.00 . A A . 74 GLU CD 1 1
7 25363 1 1 74 GLU CG C 3.667 -28.083 27.604 1.00 . A A . 74 GLU CG 1 1
7 25364 1 1 74 GLU H H 5.519 -24.823 29.880 1.00 . A A . 74 GLU H 1 1
7 25365 1 1 74 GLU HA H 3.047 -26.373 29.429 1.00 . A A . 74 GLU HA 1 1
7 25366 1 1 74 GLU HB2 H 5.357 -26.766 27.750 1.00 . A A . 74 GLU HB2 1 1
7 25367 1 1 74 GLU HB3 H 5.424 -28.122 28.877 1.00 . A A . 74 GLU HB3 1 1
7 25368 1 1 74 GLU HG2 H 2.959 -27.352 27.178 1.00 . A A . 74 GLU HG2 1 1
7 25369 1 1 74 GLU HG3 H 4.153 -28.604 26.762 1.00 . A A . 74 GLU HG3 1 1
7 25370 1 1 74 GLU N N 4.722 -25.093 29.332 1.00 . A A . 74 GLU N 1 1
7 25371 1 1 74 GLU O O 5.249 -27.657 31.237 1.00 . A A . 74 GLU O 1 1
7 25372 1 1 74 GLU OE1 O 3.558 -30.173 28.729 1.00 . A A . 74 GLU OE1 1 1
7 25373 1 1 74 GLU OE2 O 1.749 -28.881 28.788 1.00 . A A . 74 GLU OE2 1 1
7 25374 1 1 75 TYR C C 5.262 -26.054 33.829 1.00 . A A . 75 TYR C 1 1
7 25375 1 1 75 TYR CA C 3.881 -26.471 33.371 1.00 . A A . 75 TYR CA 1 1
7 25376 1 1 75 TYR CB C 3.549 -27.951 33.735 1.00 . A A . 75 TYR CB 1 1
7 25377 1 1 75 TYR CD1 C 1.479 -28.522 35.120 1.00 . A A . 75 TYR CD1 1 1
7 25378 1 1 75 TYR CD2 C 1.183 -27.972 32.787 1.00 . A A . 75 TYR CD2 1 1
7 25379 1 1 75 TYR CE1 C 0.100 -28.690 35.255 1.00 . A A . 75 TYR CE1 1 1
7 25380 1 1 75 TYR CE2 C -0.202 -28.113 32.929 1.00 . A A . 75 TYR CE2 1 1
7 25381 1 1 75 TYR CG C 2.032 -28.154 33.884 1.00 . A A . 75 TYR CG 1 1
7 25382 1 1 75 TYR CZ C -0.752 -28.474 34.164 1.00 . A A . 75 TYR CZ 1 1
7 25383 1 1 75 TYR H H 3.018 -25.462 31.698 1.00 . A A . 75 TYR H 1 1
7 25384 1 1 75 TYR HA H 3.195 -25.835 33.958 1.00 . A A . 75 TYR HA 1 1
7 25385 1 1 75 TYR HB2 H 3.908 -28.662 32.977 1.00 . A A . 75 TYR HB2 1 1
7 25386 1 1 75 TYR HB3 H 4.046 -28.217 34.680 1.00 . A A . 75 TYR HB3 1 1
7 25387 1 1 75 TYR HD1 H 2.117 -28.682 35.985 1.00 . A A . 75 TYR HD1 1 1
7 25388 1 1 75 TYR HD2 H 1.597 -27.718 31.815 1.00 . A A . 75 TYR HD2 1 1
7 25389 1 1 75 TYR HE1 H -0.320 -28.990 36.210 1.00 . A A . 75 TYR HE1 1 1
7 25390 1 1 75 TYR HE2 H -0.843 -27.940 32.068 1.00 . A A . 75 TYR HE2 1 1
7 25391 1 1 75 TYR HH H -2.648 -28.399 33.572 1.00 . A A . 75 TYR HH 1 1
7 25392 1 1 75 TYR N N 3.684 -26.174 31.946 1.00 . A A . 75 TYR N 1 1
7 25393 1 1 75 TYR O O 6.117 -25.808 32.993 1.00 . A A . 75 TYR O 1 1
7 25394 1 1 75 TYR OH O -2.132 -28.626 34.338 1.00 . A A . 75 TYR OH 1 1
7 25395 1 1 76 SER C C 7.462 -26.690 36.375 1.00 . A A . 76 SER C 1 1
7 25396 1 1 76 SER CA C 6.760 -25.525 35.713 1.00 . A A . 76 SER CA 1 1
7 25397 1 1 76 SER CB C 6.487 -24.438 36.790 1.00 . A A . 76 SER CB 1 1
7 25398 1 1 76 SER H H 4.752 -26.186 35.826 1.00 . A A . 76 SER H 1 1
7 25399 1 1 76 SER HA H 7.411 -25.092 34.933 1.00 . A A . 76 SER HA 1 1
7 25400 1 1 76 SER HB2 H 5.940 -24.883 37.637 1.00 . A A . 76 SER HB2 1 1
7 25401 1 1 76 SER HB3 H 7.432 -24.028 37.181 1.00 . A A . 76 SER HB3 1 1
7 25402 1 1 76 SER HG H 6.068 -22.936 35.529 1.00 . A A . 76 SER HG 1 1
7 25403 1 1 76 SER N N 5.473 -25.960 35.167 1.00 . A A . 76 SER N 1 1
7 25404 1 1 76 SER O O 6.810 -27.700 36.587 1.00 . A A . 76 SER O 1 1
7 25405 1 1 76 SER OG O 5.662 -23.382 36.265 1.00 . A A . 76 SER OG 1 1
7 25406 1 1 77 LEU C C 9.865 -27.002 38.788 1.00 . A A . 77 LEU C 1 1
7 25407 1 1 77 LEU CA C 9.481 -27.605 37.447 1.00 . A A . 77 LEU CA 1 1
7 25408 1 1 77 LEU CB C 10.677 -28.234 36.668 1.00 . A A . 77 LEU CB 1 1
7 25409 1 1 77 LEU CD1 C 9.763 -28.416 34.250 1.00 . A A . 77 LEU CD1 1 1
7 25410 1 1 77 LEU CD2 C 11.500 -30.063 35.089 1.00 . A A . 77 LEU CD2 1 1
7 25411 1 1 77 LEU CG C 10.277 -29.189 35.498 1.00 . A A . 77 LEU CG 1 1
7 25412 1 1 77 LEU H H 9.286 -25.728 36.474 1.00 . A A . 77 LEU H 1 1
7 25413 1 1 77 LEU HA H 8.815 -28.449 37.697 1.00 . A A . 77 LEU HA 1 1
7 25414 1 1 77 LEU HB2 H 11.330 -27.453 36.251 1.00 . A A . 77 LEU HB2 1 1
7 25415 1 1 77 LEU HB3 H 11.261 -28.811 37.402 1.00 . A A . 77 LEU HB3 1 1
7 25416 1 1 77 LEU HD11 H 9.516 -29.116 33.435 1.00 . A A . 77 LEU HD11 1 1
7 25417 1 1 77 LEU HD12 H 10.541 -27.726 33.888 1.00 . A A . 77 LEU HD12 1 1
7 25418 1 1 77 LEU HD13 H 8.858 -27.837 34.472 1.00 . A A . 77 LEU HD13 1 1
7 25419 1 1 77 LEU HD21 H 11.837 -30.681 35.938 1.00 . A A . 77 LEU HD21 1 1
7 25420 1 1 77 LEU HD22 H 12.340 -29.427 34.767 1.00 . A A . 77 LEU HD22 1 1
7 25421 1 1 77 LEU HD23 H 11.238 -30.743 34.262 1.00 . A A . 77 LEU HD23 1 1
7 25422 1 1 77 LEU HG H 9.483 -29.875 35.841 1.00 . A A . 77 LEU HG 1 1
7 25423 1 1 77 LEU N N 8.775 -26.563 36.700 1.00 . A A . 77 LEU N 1 1
7 25424 1 1 77 LEU O O 9.063 -27.089 39.706 1.00 . A A . 77 LEU O 1 1
7 25425 1 1 78 PHE C C 10.460 -24.722 40.674 1.00 . A A . 78 PHE C 1 1
7 25426 1 1 78 PHE CA C 11.429 -25.811 40.250 1.00 . A A . 78 PHE CA 1 1
7 25427 1 1 78 PHE CB C 12.901 -25.298 40.330 1.00 . A A . 78 PHE CB 1 1
7 25428 1 1 78 PHE CD1 C 14.427 -26.364 42.078 1.00 . A A . 78 PHE CD1 1 1
7 25429 1 1 78 PHE CD2 C 14.207 -27.453 39.932 1.00 . A A . 78 PHE CD2 1 1
7 25430 1 1 78 PHE CE1 C 15.335 -27.348 42.487 1.00 . A A . 78 PHE CE1 1 1
7 25431 1 1 78 PHE CE2 C 15.106 -28.445 40.344 1.00 . A A . 78 PHE CE2 1 1
7 25432 1 1 78 PHE CG C 13.868 -26.402 40.794 1.00 . A A . 78 PHE CG 1 1
7 25433 1 1 78 PHE CZ C 15.676 -28.388 41.618 1.00 . A A . 78 PHE CZ 1 1
7 25434 1 1 78 PHE H H 11.723 -26.320 38.207 1.00 . A A . 78 PHE H 1 1
7 25435 1 1 78 PHE HA H 11.351 -26.626 40.991 1.00 . A A . 78 PHE HA 1 1
7 25436 1 1 78 PHE HB2 H 13.262 -24.922 39.361 1.00 . A A . 78 PHE HB2 1 1
7 25437 1 1 78 PHE HB3 H 12.956 -24.458 41.043 1.00 . A A . 78 PHE HB3 1 1
7 25438 1 1 78 PHE HD1 H 14.164 -25.569 42.769 1.00 . A A . 78 PHE HD1 1 1
7 25439 1 1 78 PHE HD2 H 13.776 -27.506 38.938 1.00 . A A . 78 PHE HD2 1 1
7 25440 1 1 78 PHE HE1 H 15.772 -27.301 43.479 1.00 . A A . 78 PHE HE1 1 1
7 25441 1 1 78 PHE HE2 H 15.360 -29.259 39.671 1.00 . A A . 78 PHE HE2 1 1
7 25442 1 1 78 PHE HZ H 16.381 -29.151 41.935 1.00 . A A . 78 PHE HZ 1 1
7 25443 1 1 78 PHE N N 11.065 -26.391 38.955 1.00 . A A . 78 PHE N 1 1
7 25444 1 1 78 PHE O O 9.831 -24.925 41.701 1.00 . A A . 78 PHE O 1 1
7 25445 1 1 79 PRO C C 7.975 -22.898 40.512 1.00 . A A . 79 PRO C 1 1
7 25446 1 1 79 PRO CA C 9.434 -22.519 40.550 1.00 . A A . 79 PRO CA 1 1
7 25447 1 1 79 PRO CB C 9.701 -21.361 39.554 1.00 . A A . 79 PRO CB 1 1
7 25448 1 1 79 PRO CD C 10.937 -23.273 38.724 1.00 . A A . 79 PRO CD 1 1
7 25449 1 1 79 PRO CG C 10.040 -22.108 38.243 1.00 . A A . 79 PRO CG 1 1
7 25450 1 1 79 PRO HA H 9.740 -22.258 41.578 1.00 . A A . 79 PRO HA 1 1
7 25451 1 1 79 PRO HB2 H 8.857 -20.660 39.439 1.00 . A A . 79 PRO HB2 1 1
7 25452 1 1 79 PRO HB3 H 10.579 -20.788 39.889 1.00 . A A . 79 PRO HB3 1 1
7 25453 1 1 79 PRO HD2 H 10.923 -24.092 37.995 1.00 . A A . 79 PRO HD2 1 1
7 25454 1 1 79 PRO HD3 H 11.963 -22.914 38.892 1.00 . A A . 79 PRO HD3 1 1
7 25455 1 1 79 PRO HG2 H 9.107 -22.513 37.827 1.00 . A A . 79 PRO HG2 1 1
7 25456 1 1 79 PRO HG3 H 10.506 -21.481 37.465 1.00 . A A . 79 PRO HG3 1 1
7 25457 1 1 79 PRO N N 10.284 -23.561 39.991 1.00 . A A . 79 PRO N 1 1
7 25458 1 1 79 PRO O O 7.647 -23.954 39.997 1.00 . A A . 79 PRO O 1 1
7 25459 1 1 80 ASN C C 5.052 -21.030 40.311 1.00 . A A . 80 ASN C 1 1
7 25460 1 1 80 ASN CA C 5.666 -22.218 41.016 1.00 . A A . 80 ASN CA 1 1
7 25461 1 1 80 ASN CB C 5.096 -22.302 42.453 1.00 . A A . 80 ASN CB 1 1
7 25462 1 1 80 ASN CG C 5.718 -23.476 43.171 1.00 . A A . 80 ASN CG 1 1
7 25463 1 1 80 ASN H H 7.440 -21.174 41.506 1.00 . A A . 80 ASN H 1 1
7 25464 1 1 80 ASN HA H 5.407 -23.139 40.469 1.00 . A A . 80 ASN HA 1 1
7 25465 1 1 80 ASN HB2 H 5.319 -21.372 42.995 1.00 . A A . 80 ASN HB2 1 1
7 25466 1 1 80 ASN HB3 H 4.001 -22.418 42.425 1.00 . A A . 80 ASN HB3 1 1
7 25467 1 1 80 ASN HD21 H 4.499 -24.864 42.262 1.00 . A A . 80 ASN HD21 1 1
7 25468 1 1 80 ASN HD22 H 5.648 -25.507 43.379 1.00 . A A . 80 ASN HD22 1 1
7 25469 1 1 80 ASN N N 7.112 -22.014 41.069 1.00 . A A . 80 ASN N 1 1
7 25470 1 1 80 ASN ND2 N 5.247 -24.717 42.912 1.00 . A A . 80 ASN ND2 1 1
7 25471 1 1 80 ASN O O 5.653 -19.967 40.348 1.00 . A A . 80 ASN O 1 1
7 25472 1 1 80 ASN OD1 O 6.629 -23.276 43.957 1.00 . A A . 80 ASN OD1 1 1
7 25473 1 1 81 SER C C 4.020 -19.585 37.804 1.00 . A A . 81 SER C 1 1
7 25474 1 1 81 SER CA C 3.202 -20.092 38.980 1.00 . A A . 81 SER CA 1 1
7 25475 1 1 81 SER CB C 2.819 -18.929 39.947 1.00 . A A . 81 SER CB 1 1
7 25476 1 1 81 SER H H 3.410 -22.095 39.692 1.00 . A A . 81 SER H 1 1
7 25477 1 1 81 SER HA H 2.264 -20.506 38.575 1.00 . A A . 81 SER HA 1 1
7 25478 1 1 81 SER HB2 H 3.375 -18.988 40.895 1.00 . A A . 81 SER HB2 1 1
7 25479 1 1 81 SER HB3 H 3.051 -17.956 39.490 1.00 . A A . 81 SER HB3 1 1
7 25480 1 1 81 SER HG H 1.119 -19.712 40.668 1.00 . A A . 81 SER HG 1 1
7 25481 1 1 81 SER N N 3.863 -21.198 39.682 1.00 . A A . 81 SER N 1 1
7 25482 1 1 81 SER O O 5.235 -19.684 37.862 1.00 . A A . 81 SER O 1 1
7 25483 1 1 81 SER OG O 1.408 -18.916 40.232 1.00 . A A . 81 SER OG 1 1
7 25484 1 1 82 PRO C C 4.974 -17.224 36.000 1.00 . A A . 82 PRO C 1 1
7 25485 1 1 82 PRO CA C 4.253 -18.507 35.631 1.00 . A A . 82 PRO CA 1 1
7 25486 1 1 82 PRO CB C 3.171 -18.286 34.540 1.00 . A A . 82 PRO CB 1 1
7 25487 1 1 82 PRO CD C 1.983 -18.965 36.554 1.00 . A A . 82 PRO CD 1 1
7 25488 1 1 82 PRO CG C 1.853 -18.048 35.317 1.00 . A A . 82 PRO CG 1 1
7 25489 1 1 82 PRO HA H 4.989 -19.260 35.298 1.00 . A A . 82 PRO HA 1 1
7 25490 1 1 82 PRO HB2 H 3.419 -17.464 33.846 1.00 . A A . 82 PRO HB2 1 1
7 25491 1 1 82 PRO HB3 H 3.052 -19.215 33.956 1.00 . A A . 82 PRO HB3 1 1
7 25492 1 1 82 PRO HD2 H 1.453 -18.536 37.419 1.00 . A A . 82 PRO HD2 1 1
7 25493 1 1 82 PRO HD3 H 1.596 -19.970 36.322 1.00 . A A . 82 PRO HD3 1 1
7 25494 1 1 82 PRO HG2 H 1.805 -17.006 35.653 1.00 . A A . 82 PRO HG2 1 1
7 25495 1 1 82 PRO HG3 H 0.948 -18.255 34.720 1.00 . A A . 82 PRO HG3 1 1
7 25496 1 1 82 PRO N N 3.430 -19.026 36.714 1.00 . A A . 82 PRO N 1 1
7 25497 1 1 82 PRO O O 6.026 -16.996 35.421 1.00 . A A . 82 PRO O 1 1
7 25498 1 1 83 LYS C C 5.884 -15.234 38.547 1.00 . A A . 83 LYS C 1 1
7 25499 1 1 83 LYS CA C 5.106 -15.109 37.250 1.00 . A A . 83 LYS CA 1 1
7 25500 1 1 83 LYS CB C 4.043 -13.978 37.310 1.00 . A A . 83 LYS CB 1 1
7 25501 1 1 83 LYS CD C 2.130 -12.811 36.029 1.00 . A A . 83 LYS CD 1 1
7 25502 1 1 83 LYS CE C 1.161 -12.811 34.808 1.00 . A A . 83 LYS CE 1 1
7 25503 1 1 83 LYS CG C 3.164 -13.961 36.027 1.00 . A A . 83 LYS CG 1 1
7 25504 1 1 83 LYS H H 3.628 -16.625 37.439 1.00 . A A . 83 LYS H 1 1
7 25505 1 1 83 LYS HA H 5.798 -14.813 36.448 1.00 . A A . 83 LYS HA 1 1
7 25506 1 1 83 LYS HB2 H 3.404 -14.147 38.190 1.00 . A A . 83 LYS HB2 1 1
7 25507 1 1 83 LYS HB3 H 4.537 -13.001 37.425 1.00 . A A . 83 LYS HB3 1 1
7 25508 1 1 83 LYS HD2 H 1.550 -12.874 36.961 1.00 . A A . 83 LYS HD2 1 1
7 25509 1 1 83 LYS HD3 H 2.693 -11.868 36.039 1.00 . A A . 83 LYS HD3 1 1
7 25510 1 1 83 LYS HE2 H 0.240 -12.284 35.106 1.00 . A A . 83 LYS HE2 1 1
7 25511 1 1 83 LYS HE3 H 1.619 -12.247 33.977 1.00 . A A . 83 LYS HE3 1 1
7 25512 1 1 83 LYS HG2 H 3.780 -13.880 35.123 1.00 . A A . 83 LYS HG2 1 1
7 25513 1 1 83 LYS HG3 H 2.625 -14.909 35.982 1.00 . A A . 83 LYS HG3 1 1
7 25514 1 1 83 LYS HZ1 H 0.332 -14.766 35.079 1.00 . A A . 83 LYS HZ1 1 1
7 25515 1 1 83 LYS HZ2 H 1.579 -14.669 33.828 1.00 . A A . 83 LYS HZ2 1 1
7 25516 1 1 83 LYS HZ3 H 0.002 -14.060 33.534 1.00 . A A . 83 LYS HZ3 1 1
7 25517 1 1 83 LYS N N 4.459 -16.387 36.935 1.00 . A A . 83 LYS N 1 1
7 25518 1 1 83 LYS NZ N 0.760 -14.146 34.304 1.00 . A A . 83 LYS NZ 1 1
7 25519 1 1 83 LYS O O 5.715 -16.237 39.223 1.00 . A A . 83 LYS O 1 1
7 25520 1 1 84 TRP C C 6.721 -14.718 41.348 1.00 . A A . 84 TRP C 1 1
7 25521 1 1 84 TRP CA C 7.554 -14.371 40.130 1.00 . A A . 84 TRP CA 1 1
7 25522 1 1 84 TRP CB C 8.337 -13.078 40.503 1.00 . A A . 84 TRP CB 1 1
7 25523 1 1 84 TRP CD1 C 9.951 -12.068 38.813 1.00 . A A . 84 TRP CD1 1 1
7 25524 1 1 84 TRP CD2 C 10.878 -13.785 40.010 1.00 . A A . 84 TRP CD2 1 1
7 25525 1 1 84 TRP CE2 C 11.772 -13.266 39.097 1.00 . A A . 84 TRP CE2 1 1
7 25526 1 1 84 TRP CE3 C 11.206 -14.842 40.856 1.00 . A A . 84 TRP CE3 1 1
7 25527 1 1 84 TRP CG C 9.646 -12.946 39.776 1.00 . A A . 84 TRP CG 1 1
7 25528 1 1 84 TRP CH2 C 13.396 -14.872 39.768 1.00 . A A . 84 TRP CH2 1 1
7 25529 1 1 84 TRP CZ2 C 13.055 -13.786 38.949 1.00 . A A . 84 TRP CZ2 1 1
7 25530 1 1 84 TRP CZ3 C 12.489 -15.384 40.715 1.00 . A A . 84 TRP CZ3 1 1
7 25531 1 1 84 TRP H H 6.868 -13.441 38.333 1.00 . A A . 84 TRP H 1 1
7 25532 1 1 84 TRP HA H 8.286 -15.169 39.951 1.00 . A A . 84 TRP HA 1 1
7 25533 1 1 84 TRP HB2 H 7.706 -12.204 40.295 1.00 . A A . 84 TRP HB2 1 1
7 25534 1 1 84 TRP HB3 H 8.596 -13.059 41.575 1.00 . A A . 84 TRP HB3 1 1
7 25535 1 1 84 TRP HD1 H 9.248 -11.332 38.440 1.00 . A A . 84 TRP HD1 1 1
7 25536 1 1 84 TRP HE1 H 11.655 -11.709 37.683 1.00 . A A . 84 TRP HE1 1 1
7 25537 1 1 84 TRP HE3 H 10.498 -15.226 41.580 1.00 . A A . 84 TRP HE3 1 1
7 25538 1 1 84 TRP HH2 H 14.377 -15.325 39.668 1.00 . A A . 84 TRP HH2 1 1
7 25539 1 1 84 TRP HZ2 H 13.752 -13.373 38.228 1.00 . A A . 84 TRP HZ2 1 1
7 25540 1 1 84 TRP HZ3 H 12.790 -16.214 41.344 1.00 . A A . 84 TRP HZ3 1 1
7 25541 1 1 84 TRP N N 6.740 -14.245 38.913 1.00 . A A . 84 TRP N 1 1
7 25542 1 1 84 TRP NE1 N 11.189 -12.253 38.420 1.00 . A A . 84 TRP NE1 1 1
7 25543 1 1 84 TRP O O 5.844 -13.936 41.676 1.00 . A A . 84 TRP O 1 1
7 25544 1 1 85 THR C C 7.087 -15.620 44.499 1.00 . A A . 85 THR C 1 1
7 25545 1 1 85 THR CA C 6.310 -16.138 43.306 1.00 . A A . 85 THR CA 1 1
7 25546 1 1 85 THR CB C 6.033 -17.663 43.441 1.00 . A A . 85 THR CB 1 1
7 25547 1 1 85 THR CG2 C 7.310 -18.500 43.754 1.00 . A A . 85 THR CG2 1 1
7 25548 1 1 85 THR H H 7.715 -16.471 41.747 1.00 . A A . 85 THR H 1 1
7 25549 1 1 85 THR HA H 5.322 -15.647 43.317 1.00 . A A . 85 THR HA 1 1
7 25550 1 1 85 THR HB H 5.592 -18.013 42.490 1.00 . A A . 85 THR HB 1 1
7 25551 1 1 85 THR HG1 H 4.791 -18.753 44.597 1.00 . A A . 85 THR HG1 1 1
7 25552 1 1 85 THR HG21 H 7.051 -19.568 43.833 1.00 . A A . 85 THR HG21 1 1
7 25553 1 1 85 THR HG22 H 7.746 -18.186 44.715 1.00 . A A . 85 THR HG22 1 1
7 25554 1 1 85 THR HG23 H 8.079 -18.405 42.974 1.00 . A A . 85 THR HG23 1 1
7 25555 1 1 85 THR N N 6.993 -15.848 42.045 1.00 . A A . 85 THR N 1 1
7 25556 1 1 85 THR O O 6.561 -15.716 45.597 1.00 . A A . 85 THR O 1 1
7 25557 1 1 85 THR OG1 O 5.065 -17.846 44.491 1.00 . A A . 85 THR OG1 1 1
7 25558 1 1 86 SER C C 8.614 -13.394 46.113 1.00 . A A . 86 SER C 1 1
7 25559 1 1 86 SER CA C 9.109 -14.692 45.522 1.00 . A A . 86 SER CA 1 1
7 25560 1 1 86 SER CB C 10.607 -14.524 45.144 1.00 . A A . 86 SER CB 1 1
7 25561 1 1 86 SER H H 8.741 -14.955 43.452 1.00 . A A . 86 SER H 1 1
7 25562 1 1 86 SER HA H 9.033 -15.488 46.283 1.00 . A A . 86 SER HA 1 1
7 25563 1 1 86 SER HB2 H 10.712 -13.690 44.432 1.00 . A A . 86 SER HB2 1 1
7 25564 1 1 86 SER HB3 H 11.225 -14.296 46.031 1.00 . A A . 86 SER HB3 1 1
7 25565 1 1 86 SER HG H 11.053 -16.473 45.036 1.00 . A A . 86 SER HG 1 1
7 25566 1 1 86 SER N N 8.323 -15.084 44.350 1.00 . A A . 86 SER N 1 1
7 25567 1 1 86 SER O O 7.909 -12.671 45.429 1.00 . A A . 86 SER O 1 1
7 25568 1 1 86 SER OG O 11.100 -15.700 44.484 1.00 . A A . 86 SER OG 1 1
7 25569 1 1 87 LYS C C 9.343 -10.696 47.272 1.00 . A A . 87 LYS C 1 1
7 25570 1 1 87 LYS CA C 8.589 -11.805 47.976 1.00 . A A . 87 LYS CA 1 1
7 25571 1 1 87 LYS CB C 8.780 -11.816 49.527 1.00 . A A . 87 LYS CB 1 1
7 25572 1 1 87 LYS CD C 9.658 -9.525 50.319 1.00 . A A . 87 LYS CD 1 1
7 25573 1 1 87 LYS CE C 9.332 -8.069 50.741 1.00 . A A . 87 LYS CE 1 1
7 25574 1 1 87 LYS CG C 8.427 -10.467 50.233 1.00 . A A . 87 LYS CG 1 1
7 25575 1 1 87 LYS H H 9.558 -13.704 47.915 1.00 . A A . 87 LYS H 1 1
7 25576 1 1 87 LYS HA H 7.512 -11.652 47.790 1.00 . A A . 87 LYS HA 1 1
7 25577 1 1 87 LYS HB2 H 8.117 -12.606 49.920 1.00 . A A . 87 LYS HB2 1 1
7 25578 1 1 87 LYS HB3 H 9.814 -12.103 49.773 1.00 . A A . 87 LYS HB3 1 1
7 25579 1 1 87 LYS HD2 H 10.408 -9.952 51.006 1.00 . A A . 87 LYS HD2 1 1
7 25580 1 1 87 LYS HD3 H 10.097 -9.470 49.325 1.00 . A A . 87 LYS HD3 1 1
7 25581 1 1 87 LYS HE2 H 8.577 -7.647 50.055 1.00 . A A . 87 LYS HE2 1 1
7 25582 1 1 87 LYS HE3 H 8.910 -8.068 51.761 1.00 . A A . 87 LYS HE3 1 1
7 25583 1 1 87 LYS HG2 H 7.603 -9.978 49.689 1.00 . A A . 87 LYS HG2 1 1
7 25584 1 1 87 LYS HG3 H 8.087 -10.648 51.266 1.00 . A A . 87 LYS HG3 1 1
7 25585 1 1 87 LYS HZ1 H 10.988 -7.184 49.702 1.00 . A A . 87 LYS HZ1 1 1
7 25586 1 1 87 LYS HZ2 H 11.320 -7.582 51.357 1.00 . A A . 87 LYS HZ2 1 1
7 25587 1 1 87 LYS HZ3 H 10.334 -6.196 50.963 1.00 . A A . 87 LYS HZ3 1 1
7 25588 1 1 87 LYS N N 8.978 -13.084 47.382 1.00 . A A . 87 LYS N 1 1
7 25589 1 1 87 LYS NZ N 10.549 -7.221 50.690 1.00 . A A . 87 LYS NZ 1 1
7 25590 1 1 87 LYS O O 8.727 -9.670 47.027 1.00 . A A . 87 LYS O 1 1
7 25591 1 1 88 VAL C C 12.138 -10.324 45.075 1.00 . A A . 88 VAL C 1 1
7 25592 1 1 88 VAL CA C 11.416 -9.802 46.292 1.00 . A A . 88 VAL CA 1 1
7 25593 1 1 88 VAL CB C 12.463 -9.176 47.267 1.00 . A A . 88 VAL CB 1 1
7 25594 1 1 88 VAL CG1 C 13.760 -10.022 47.419 1.00 . A A . 88 VAL CG1 1 1
7 25595 1 1 88 VAL CG2 C 12.834 -7.712 46.912 1.00 . A A . 88 VAL CG2 1 1
7 25596 1 1 88 VAL H H 11.136 -11.715 47.171 1.00 . A A . 88 VAL H 1 1
7 25597 1 1 88 VAL HA H 10.722 -9.026 45.932 1.00 . A A . 88 VAL HA 1 1
7 25598 1 1 88 VAL HB H 12.004 -9.137 48.260 1.00 . A A . 88 VAL HB 1 1
7 25599 1 1 88 VAL HG11 H 14.332 -10.046 46.477 1.00 . A A . 88 VAL HG11 1 1
7 25600 1 1 88 VAL HG12 H 14.409 -9.587 48.198 1.00 . A A . 88 VAL HG12 1 1
7 25601 1 1 88 VAL HG13 H 13.516 -11.055 47.711 1.00 . A A . 88 VAL HG13 1 1
7 25602 1 1 88 VAL HG21 H 13.576 -7.661 46.099 1.00 . A A . 88 VAL HG21 1 1
7 25603 1 1 88 VAL HG22 H 11.947 -7.145 46.609 1.00 . A A . 88 VAL HG22 1 1
7 25604 1 1 88 VAL HG23 H 13.250 -7.228 47.809 1.00 . A A . 88 VAL HG23 1 1
7 25605 1 1 88 VAL N N 10.653 -10.867 46.953 1.00 . A A . 88 VAL N 1 1
7 25606 1 1 88 VAL O O 12.327 -11.526 44.980 1.00 . A A . 88 VAL O 1 1
7 25607 1 1 89 VAL C C 14.634 -8.948 43.060 1.00 . A A . 89 VAL C 1 1
7 25608 1 1 89 VAL CA C 13.377 -9.800 43.018 1.00 . A A . 89 VAL CA 1 1
7 25609 1 1 89 VAL CB C 12.550 -9.564 41.721 1.00 . A A . 89 VAL CB 1 1
7 25610 1 1 89 VAL CG1 C 13.362 -9.928 40.445 1.00 . A A . 89 VAL CG1 1 1
7 25611 1 1 89 VAL CG2 C 11.220 -10.372 41.765 1.00 . A A . 89 VAL CG2 1 1
7 25612 1 1 89 VAL H H 12.307 -8.447 44.235 1.00 . A A . 89 VAL H 1 1
7 25613 1 1 89 VAL HA H 13.650 -10.867 43.062 1.00 . A A . 89 VAL HA 1 1
7 25614 1 1 89 VAL HB H 12.305 -8.489 41.674 1.00 . A A . 89 VAL HB 1 1
7 25615 1 1 89 VAL HG11 H 13.661 -10.989 40.461 1.00 . A A . 89 VAL HG11 1 1
7 25616 1 1 89 VAL HG12 H 12.722 -9.753 39.567 1.00 . A A . 89 VAL HG12 1 1
7 25617 1 1 89 VAL HG13 H 14.265 -9.303 40.344 1.00 . A A . 89 VAL HG13 1 1
7 25618 1 1 89 VAL HG21 H 10.597 -10.074 42.625 1.00 . A A . 89 VAL HG21 1 1
7 25619 1 1 89 VAL HG22 H 10.629 -10.196 40.850 1.00 . A A . 89 VAL HG22 1 1
7 25620 1 1 89 VAL HG23 H 11.428 -11.452 41.843 1.00 . A A . 89 VAL HG23 1 1
7 25621 1 1 89 VAL N N 12.549 -9.416 44.158 1.00 . A A . 89 VAL N 1 1
7 25622 1 1 89 VAL O O 14.542 -7.809 43.494 1.00 . A A . 89 VAL O 1 1
7 25623 1 1 90 THR C C 17.548 -8.760 41.164 1.00 . A A . 90 THR C 1 1
7 25624 1 1 90 THR CA C 17.044 -8.712 42.588 1.00 . A A . 90 THR CA 1 1
7 25625 1 1 90 THR CB C 18.125 -9.303 43.540 1.00 . A A . 90 THR CB 1 1
7 25626 1 1 90 THR CG2 C 17.883 -8.940 45.029 1.00 . A A . 90 THR CG2 1 1
7 25627 1 1 90 THR H H 15.828 -10.418 42.255 1.00 . A A . 90 THR H 1 1
7 25628 1 1 90 THR HA H 16.887 -7.651 42.855 1.00 . A A . 90 THR HA 1 1
7 25629 1 1 90 THR HB H 19.110 -8.886 43.273 1.00 . A A . 90 THR HB 1 1
7 25630 1 1 90 THR HG1 H 17.489 -11.188 43.763 1.00 . A A . 90 THR HG1 1 1
7 25631 1 1 90 THR HG21 H 18.105 -7.872 45.186 1.00 . A A . 90 THR HG21 1 1
7 25632 1 1 90 THR HG22 H 18.553 -9.525 45.683 1.00 . A A . 90 THR HG22 1 1
7 25633 1 1 90 THR HG23 H 16.838 -9.150 45.313 1.00 . A A . 90 THR HG23 1 1
7 25634 1 1 90 THR N N 15.798 -9.484 42.617 1.00 . A A . 90 THR N 1 1
7 25635 1 1 90 THR O O 17.121 -9.639 40.432 1.00 . A A . 90 THR O 1 1
7 25636 1 1 90 THR OG1 O 18.237 -10.728 43.396 1.00 . A A . 90 THR OG1 1 1
7 25637 1 1 91 TYR C C 20.254 -7.171 39.234 1.00 . A A . 91 TYR C 1 1
7 25638 1 1 91 TYR CA C 18.883 -7.804 39.358 1.00 . A A . 91 TYR CA 1 1
7 25639 1 1 91 TYR CB C 17.839 -7.000 38.538 1.00 . A A . 91 TYR CB 1 1
7 25640 1 1 91 TYR CD1 C 17.100 -5.177 40.169 1.00 . A A . 91 TYR CD1 1 1
7 25641 1 1 91 TYR CD2 C 18.578 -4.575 38.362 1.00 . A A . 91 TYR CD2 1 1
7 25642 1 1 91 TYR CE1 C 17.110 -3.852 40.617 1.00 . A A . 91 TYR CE1 1 1
7 25643 1 1 91 TYR CE2 C 18.560 -3.243 38.781 1.00 . A A . 91 TYR CE2 1 1
7 25644 1 1 91 TYR CG C 17.835 -5.548 39.037 1.00 . A A . 91 TYR CG 1 1
7 25645 1 1 91 TYR CZ C 17.838 -2.879 39.925 1.00 . A A . 91 TYR CZ 1 1
7 25646 1 1 91 TYR H H 18.753 -7.103 41.362 1.00 . A A . 91 TYR H 1 1
7 25647 1 1 91 TYR HA H 18.941 -8.835 38.994 1.00 . A A . 91 TYR HA 1 1
7 25648 1 1 91 TYR HB2 H 18.095 -7.042 37.467 1.00 . A A . 91 TYR HB2 1 1
7 25649 1 1 91 TYR HB3 H 16.837 -7.435 38.663 1.00 . A A . 91 TYR HB3 1 1
7 25650 1 1 91 TYR HD1 H 16.515 -5.917 40.707 1.00 . A A . 91 TYR HD1 1 1
7 25651 1 1 91 TYR HD2 H 19.188 -4.857 37.512 1.00 . A A . 91 TYR HD2 1 1
7 25652 1 1 91 TYR HE1 H 16.546 -3.572 41.502 1.00 . A A . 91 TYR HE1 1 1
7 25653 1 1 91 TYR HE2 H 19.110 -2.498 38.215 1.00 . A A . 91 TYR HE2 1 1
7 25654 1 1 91 TYR HH H 18.530 -1.038 39.995 1.00 . A A . 91 TYR HH 1 1
7 25655 1 1 91 TYR N N 18.435 -7.824 40.749 1.00 . A A . 91 TYR N 1 1
7 25656 1 1 91 TYR O O 20.417 -6.093 39.785 1.00 . A A . 91 TYR O 1 1
7 25657 1 1 91 TYR OH O 17.842 -1.562 40.388 1.00 . A A . 91 TYR OH 1 1
7 25658 1 1 92 ARG C C 23.135 -7.355 37.064 1.00 . A A . 92 ARG C 1 1
7 25659 1 1 92 ARG CA C 22.584 -7.204 38.459 1.00 . A A . 92 ARG CA 1 1
7 25660 1 1 92 ARG CB C 23.502 -7.863 39.523 1.00 . A A . 92 ARG CB 1 1
7 25661 1 1 92 ARG CD C 25.712 -7.698 40.812 1.00 . A A . 92 ARG CD 1 1
7 25662 1 1 92 ARG CG C 24.995 -7.434 39.457 1.00 . A A . 92 ARG CG 1 1
7 25663 1 1 92 ARG CZ C 27.927 -8.610 40.239 1.00 . A A . 92 ARG CZ 1 1
7 25664 1 1 92 ARG H H 21.097 -8.669 38.084 1.00 . A A . 92 ARG H 1 1
7 25665 1 1 92 ARG HA H 22.531 -6.121 38.646 1.00 . A A . 92 ARG HA 1 1
7 25666 1 1 92 ARG HB2 H 23.105 -7.609 40.513 1.00 . A A . 92 ARG HB2 1 1
7 25667 1 1 92 ARG HB3 H 23.458 -8.956 39.420 1.00 . A A . 92 ARG HB3 1 1
7 25668 1 1 92 ARG HD2 H 25.393 -6.908 41.515 1.00 . A A . 92 ARG HD2 1 1
7 25669 1 1 92 ARG HD3 H 25.400 -8.641 41.286 1.00 . A A . 92 ARG HD3 1 1
7 25670 1 1 92 ARG HE H 27.605 -6.699 40.860 1.00 . A A . 92 ARG HE 1 1
7 25671 1 1 92 ARG HG2 H 25.491 -7.986 38.640 1.00 . A A . 92 ARG HG2 1 1
7 25672 1 1 92 ARG HG3 H 25.093 -6.356 39.254 1.00 . A A . 92 ARG HG3 1 1
7 25673 1 1 92 ARG HH11 H 26.459 -10.012 39.939 1.00 . A A . 92 ARG HH11 1 1
7 25674 1 1 92 ARG HH12 H 28.098 -10.556 39.636 1.00 . A A . 92 ARG HH12 1 1
7 25675 1 1 92 ARG HH21 H 29.643 -7.501 40.387 1.00 . A A . 92 ARG HH21 1 1
7 25676 1 1 92 ARG HH22 H 29.858 -9.169 39.856 1.00 . A A . 92 ARG HH22 1 1
7 25677 1 1 92 ARG N N 21.241 -7.786 38.536 1.00 . A A . 92 ARG N 1 1
7 25678 1 1 92 ARG NE N 27.164 -7.607 40.632 1.00 . A A . 92 ARG NE 1 1
7 25679 1 1 92 ARG NH1 N 27.460 -9.798 39.924 1.00 . A A . 92 ARG NH1 1 1
7 25680 1 1 92 ARG NH2 N 29.223 -8.415 40.156 1.00 . A A . 92 ARG NH2 1 1
7 25681 1 1 92 ARG O O 22.798 -8.323 36.402 1.00 . A A . 92 ARG O 1 1
7 25682 1 1 93 ILE C C 25.687 -7.273 35.221 1.00 . A A . 93 ILE C 1 1
7 25683 1 1 93 ILE CA C 24.439 -6.419 35.221 1.00 . A A . 93 ILE CA 1 1
7 25684 1 1 93 ILE CB C 24.712 -4.994 34.657 1.00 . A A . 93 ILE CB 1 1
7 25685 1 1 93 ILE CD1 C 22.557 -3.952 35.737 1.00 . A A . 93 ILE CD1 1 1
7 25686 1 1 93 ILE CG1 C 23.423 -4.137 34.462 1.00 . A A . 93 ILE CG1 1 1
7 25687 1 1 93 ILE CG2 C 25.476 -5.069 33.303 1.00 . A A . 93 ILE CG2 1 1
7 25688 1 1 93 ILE H H 24.292 -5.644 37.182 1.00 . A A . 93 ILE H 1 1
7 25689 1 1 93 ILE HA H 23.669 -6.871 34.586 1.00 . A A . 93 ILE HA 1 1
7 25690 1 1 93 ILE HB H 25.338 -4.469 35.393 1.00 . A A . 93 ILE HB 1 1
7 25691 1 1 93 ILE HD11 H 21.741 -3.239 35.553 1.00 . A A . 93 ILE HD11 1 1
7 25692 1 1 93 ILE HD12 H 22.087 -4.898 36.043 1.00 . A A . 93 ILE HD12 1 1
7 25693 1 1 93 ILE HD13 H 23.168 -3.553 36.563 1.00 . A A . 93 ILE HD13 1 1
7 25694 1 1 93 ILE HG12 H 23.758 -3.141 34.124 1.00 . A A . 93 ILE HG12 1 1
7 25695 1 1 93 ILE HG13 H 22.805 -4.561 33.660 1.00 . A A . 93 ILE HG13 1 1
7 25696 1 1 93 ILE HG21 H 25.649 -4.065 32.881 1.00 . A A . 93 ILE HG21 1 1
7 25697 1 1 93 ILE HG22 H 26.459 -5.552 33.422 1.00 . A A . 93 ILE HG22 1 1
7 25698 1 1 93 ILE HG23 H 24.881 -5.647 32.577 1.00 . A A . 93 ILE HG23 1 1
7 25699 1 1 93 ILE N N 23.967 -6.391 36.600 1.00 . A A . 93 ILE N 1 1
7 25700 1 1 93 ILE O O 26.496 -7.105 36.120 1.00 . A A . 93 ILE O 1 1
7 25701 1 1 94 VAL C C 28.117 -8.233 33.460 1.00 . A A . 94 VAL C 1 1
7 25702 1 1 94 VAL CA C 27.050 -9.023 34.181 1.00 . A A . 94 VAL CA 1 1
7 25703 1 1 94 VAL CB C 26.831 -10.367 33.422 1.00 . A A . 94 VAL CB 1 1
7 25704 1 1 94 VAL CG1 C 28.067 -11.297 33.589 1.00 . A A . 94 VAL CG1 1 1
7 25705 1 1 94 VAL CG2 C 25.558 -11.093 33.927 1.00 . A A . 94 VAL CG2 1 1
7 25706 1 1 94 VAL H H 25.183 -8.273 33.501 1.00 . A A . 94 VAL H 1 1
7 25707 1 1 94 VAL HA H 27.368 -9.272 35.207 1.00 . A A . 94 VAL HA 1 1
7 25708 1 1 94 VAL HB H 26.692 -10.175 32.342 1.00 . A A . 94 VAL HB 1 1
7 25709 1 1 94 VAL HG11 H 28.199 -11.563 34.649 1.00 . A A . 94 VAL HG11 1 1
7 25710 1 1 94 VAL HG12 H 27.932 -12.226 33.013 1.00 . A A . 94 VAL HG12 1 1
7 25711 1 1 94 VAL HG13 H 28.984 -10.804 33.231 1.00 . A A . 94 VAL HG13 1 1
7 25712 1 1 94 VAL HG21 H 25.497 -12.097 33.476 1.00 . A A . 94 VAL HG21 1 1
7 25713 1 1 94 VAL HG22 H 25.584 -11.195 35.024 1.00 . A A . 94 VAL HG22 1 1
7 25714 1 1 94 VAL HG23 H 24.648 -10.542 33.644 1.00 . A A . 94 VAL HG23 1 1
7 25715 1 1 94 VAL N N 25.848 -8.192 34.240 1.00 . A A . 94 VAL N 1 1
7 25716 1 1 94 VAL O O 29.218 -8.115 33.973 1.00 . A A . 94 VAL O 1 1
7 25717 1 1 95 SER C C 28.104 -5.833 30.759 1.00 . A A . 95 SER C 1 1
7 25718 1 1 95 SER CA C 28.769 -7.000 31.445 1.00 . A A . 95 SER CA 1 1
7 25719 1 1 95 SER CB C 29.285 -7.994 30.377 1.00 . A A . 95 SER CB 1 1
7 25720 1 1 95 SER H H 26.869 -7.801 31.869 1.00 . A A . 95 SER H 1 1
7 25721 1 1 95 SER HA H 29.610 -6.614 32.044 1.00 . A A . 95 SER HA 1 1
7 25722 1 1 95 SER HB2 H 29.764 -8.853 30.880 1.00 . A A . 95 SER HB2 1 1
7 25723 1 1 95 SER HB3 H 28.429 -8.364 29.785 1.00 . A A . 95 SER HB3 1 1
7 25724 1 1 95 SER HG H 30.566 -7.900 28.835 1.00 . A A . 95 SER HG 1 1
7 25725 1 1 95 SER N N 27.783 -7.695 32.264 1.00 . A A . 95 SER N 1 1
7 25726 1 1 95 SER O O 26.891 -5.722 30.836 1.00 . A A . 95 SER O 1 1
7 25727 1 1 95 SER OG O 30.230 -7.327 29.518 1.00 . A A . 95 SER OG 1 1
7 25728 1 1 96 TYR C C 28.865 -3.796 27.990 1.00 . A A . 96 TYR C 1 1
7 25729 1 1 96 TYR CA C 28.334 -3.807 29.404 1.00 . A A . 96 TYR CA 1 1
7 25730 1 1 96 TYR CB C 28.635 -2.500 30.177 1.00 . A A . 96 TYR CB 1 1
7 25731 1 1 96 TYR CD1 C 30.506 -2.930 31.845 1.00 . A A . 96 TYR CD1 1 1
7 25732 1 1 96 TYR CD2 C 31.078 -1.924 29.726 1.00 . A A . 96 TYR CD2 1 1
7 25733 1 1 96 TYR CE1 C 31.836 -2.809 32.261 1.00 . A A . 96 TYR CE1 1 1
7 25734 1 1 96 TYR CE2 C 32.418 -1.859 30.119 1.00 . A A . 96 TYR CE2 1 1
7 25735 1 1 96 TYR CG C 30.112 -2.449 30.592 1.00 . A A . 96 TYR CG 1 1
7 25736 1 1 96 TYR CZ C 32.796 -2.259 31.409 1.00 . A A . 96 TYR CZ 1 1
7 25737 1 1 96 TYR H H 29.888 -5.102 30.053 1.00 . A A . 96 TYR H 1 1
7 25738 1 1 96 TYR HA H 27.239 -3.883 29.326 1.00 . A A . 96 TYR HA 1 1
7 25739 1 1 96 TYR HB2 H 28.372 -1.620 29.568 1.00 . A A . 96 TYR HB2 1 1
7 25740 1 1 96 TYR HB3 H 28.009 -2.485 31.083 1.00 . A A . 96 TYR HB3 1 1
7 25741 1 1 96 TYR HD1 H 29.783 -3.402 32.502 1.00 . A A . 96 TYR HD1 1 1
7 25742 1 1 96 TYR HD2 H 30.788 -1.568 28.742 1.00 . A A . 96 TYR HD2 1 1
7 25743 1 1 96 TYR HE1 H 32.126 -3.148 33.251 1.00 . A A . 96 TYR HE1 1 1
7 25744 1 1 96 TYR HE2 H 33.161 -1.500 29.414 1.00 . A A . 96 TYR HE2 1 1
7 25745 1 1 96 TYR HH H 34.679 -1.633 31.270 1.00 . A A . 96 TYR HH 1 1
7 25746 1 1 96 TYR N N 28.896 -4.963 30.097 1.00 . A A . 96 TYR N 1 1
7 25747 1 1 96 TYR O O 29.931 -4.351 27.771 1.00 . A A . 96 TYR O 1 1
7 25748 1 1 96 TYR OH O 34.116 -2.125 31.858 1.00 . A A . 96 TYR OH 1 1
7 25749 1 1 97 THR C C 29.251 -1.911 25.324 1.00 . A A . 97 THR C 1 1
7 25750 1 1 97 THR CA C 28.538 -3.202 25.630 1.00 . A A . 97 THR CA 1 1
7 25751 1 1 97 THR CB C 27.360 -3.439 24.633 1.00 . A A . 97 THR CB 1 1
7 25752 1 1 97 THR CG2 C 26.202 -2.407 24.723 1.00 . A A . 97 THR CG2 1 1
7 25753 1 1 97 THR H H 27.301 -2.680 27.281 1.00 . A A . 97 THR H 1 1
7 25754 1 1 97 THR HA H 29.233 -4.040 25.466 1.00 . A A . 97 THR HA 1 1
7 25755 1 1 97 THR HB H 26.941 -4.438 24.832 1.00 . A A . 97 THR HB 1 1
7 25756 1 1 97 THR HG1 H 28.491 -4.062 23.085 1.00 . A A . 97 THR HG1 1 1
7 25757 1 1 97 THR HG21 H 25.683 -2.413 25.690 1.00 . A A . 97 THR HG21 1 1
7 25758 1 1 97 THR HG22 H 25.454 -2.623 23.945 1.00 . A A . 97 THR HG22 1 1
7 25759 1 1 97 THR HG23 H 26.583 -1.398 24.548 1.00 . A A . 97 THR HG23 1 1
7 25760 1 1 97 THR N N 28.125 -3.184 27.033 1.00 . A A . 97 THR N 1 1
7 25761 1 1 97 THR O O 28.895 -0.901 25.908 1.00 . A A . 97 THR O 1 1
7 25762 1 1 97 THR OG1 O 27.840 -3.394 23.276 1.00 . A A . 97 THR OG1 1 1
7 25763 1 1 98 ARG C C 29.817 0.352 23.561 1.00 . A A . 98 ARG C 1 1
7 25764 1 1 98 ARG CA C 30.866 -0.643 24.012 1.00 . A A . 98 ARG CA 1 1
7 25765 1 1 98 ARG CB C 31.927 -0.798 22.883 1.00 . A A . 98 ARG CB 1 1
7 25766 1 1 98 ARG CD C 32.357 -1.232 20.383 1.00 . A A . 98 ARG CD 1 1
7 25767 1 1 98 ARG CG C 31.378 -1.439 21.573 1.00 . A A . 98 ARG CG 1 1
7 25768 1 1 98 ARG CZ C 32.173 -3.301 19.059 1.00 . A A . 98 ARG CZ 1 1
7 25769 1 1 98 ARG H H 30.558 -2.756 23.977 1.00 . A A . 98 ARG H 1 1
7 25770 1 1 98 ARG HA H 31.375 -0.232 24.904 1.00 . A A . 98 ARG HA 1 1
7 25771 1 1 98 ARG HB2 H 32.320 0.206 22.659 1.00 . A A . 98 ARG HB2 1 1
7 25772 1 1 98 ARG HB3 H 32.765 -1.414 23.251 1.00 . A A . 98 ARG HB3 1 1
7 25773 1 1 98 ARG HD2 H 32.321 -0.162 20.112 1.00 . A A . 98 ARG HD2 1 1
7 25774 1 1 98 ARG HD3 H 33.406 -1.439 20.644 1.00 . A A . 98 ARG HD3 1 1
7 25775 1 1 98 ARG HE H 31.364 -1.521 18.504 1.00 . A A . 98 ARG HE 1 1
7 25776 1 1 98 ARG HG2 H 31.207 -2.517 21.724 1.00 . A A . 98 ARG HG2 1 1
7 25777 1 1 98 ARG HG3 H 30.420 -0.985 21.273 1.00 . A A . 98 ARG HG3 1 1
7 25778 1 1 98 ARG HH11 H 33.209 -3.634 20.801 1.00 . A A . 98 ARG HH11 1 1
7 25779 1 1 98 ARG HH12 H 33.043 -5.022 19.741 1.00 . A A . 98 ARG HH12 1 1
7 25780 1 1 98 ARG HH21 H 31.195 -3.376 17.260 1.00 . A A . 98 ARG HH21 1 1
7 25781 1 1 98 ARG HH22 H 31.922 -4.892 17.793 1.00 . A A . 98 ARG HH22 1 1
7 25782 1 1 98 ARG N N 30.244 -1.908 24.404 1.00 . A A . 98 ARG N 1 1
7 25783 1 1 98 ARG NE N 31.906 -2.020 19.231 1.00 . A A . 98 ARG NE 1 1
7 25784 1 1 98 ARG NH1 N 32.852 -4.024 19.923 1.00 . A A . 98 ARG NH1 1 1
7 25785 1 1 98 ARG NH2 N 31.737 -3.893 17.969 1.00 . A A . 98 ARG NH2 1 1
7 25786 1 1 98 ARG O O 30.022 1.541 23.747 1.00 . A A . 98 ARG O 1 1
7 25787 1 1 99 ASP C C 27.233 1.807 23.541 1.00 . A A . 99 ASP C 1 1
7 25788 1 1 99 ASP CA C 27.660 0.802 22.486 1.00 . A A . 99 ASP CA 1 1
7 25789 1 1 99 ASP CB C 26.387 0.063 21.954 1.00 . A A . 99 ASP CB 1 1
7 25790 1 1 99 ASP CG C 26.127 0.329 20.491 1.00 . A A . 99 ASP CG 1 1
7 25791 1 1 99 ASP H H 28.570 -1.100 22.825 1.00 . A A . 99 ASP H 1 1
7 25792 1 1 99 ASP HA H 28.128 1.367 21.663 1.00 . A A . 99 ASP HA 1 1
7 25793 1 1 99 ASP HB2 H 26.444 -1.028 22.083 1.00 . A A . 99 ASP HB2 1 1
7 25794 1 1 99 ASP HB3 H 25.501 0.382 22.521 1.00 . A A . 99 ASP HB3 1 1
7 25795 1 1 99 ASP N N 28.689 -0.119 22.975 1.00 . A A . 99 ASP N 1 1
7 25796 1 1 99 ASP O O 26.849 2.902 23.157 1.00 . A A . 99 ASP O 1 1
7 25797 1 1 99 ASP OD1 O 25.959 1.524 20.125 1.00 . A A . 99 ASP OD1 1 1
7 25798 1 1 99 ASP OD2 O 26.084 -0.649 19.695 1.00 . A A . 99 ASP OD2 1 1
7 25799 1 1 100 LEU C C 27.592 2.170 27.132 1.00 . A A . 100 LEU C 1 1
7 25800 1 1 100 LEU CA C 26.736 2.328 25.897 1.00 . A A . 100 LEU CA 1 1
7 25801 1 1 100 LEU CB C 25.306 1.851 26.285 1.00 . A A . 100 LEU CB 1 1
7 25802 1 1 100 LEU CD1 C 22.915 1.389 25.558 1.00 . A A . 100 LEU CD1 1 1
7 25803 1 1 100 LEU CD2 C 23.898 3.750 25.237 1.00 . A A . 100 LEU CD2 1 1
7 25804 1 1 100 LEU CG C 24.200 2.217 25.252 1.00 . A A . 100 LEU CG 1 1
7 25805 1 1 100 LEU H H 27.618 0.567 25.138 1.00 . A A . 100 LEU H 1 1
7 25806 1 1 100 LEU HA H 26.743 3.371 25.556 1.00 . A A . 100 LEU HA 1 1
7 25807 1 1 100 LEU HB2 H 25.358 0.757 26.390 1.00 . A A . 100 LEU HB2 1 1
7 25808 1 1 100 LEU HB3 H 25.010 2.267 27.260 1.00 . A A . 100 LEU HB3 1 1
7 25809 1 1 100 LEU HD11 H 22.580 1.566 26.592 1.00 . A A . 100 LEU HD11 1 1
7 25810 1 1 100 LEU HD12 H 23.105 0.310 25.436 1.00 . A A . 100 LEU HD12 1 1
7 25811 1 1 100 LEU HD13 H 22.093 1.663 24.880 1.00 . A A . 100 LEU HD13 1 1
7 25812 1 1 100 LEU HD21 H 22.881 3.960 25.601 1.00 . A A . 100 LEU HD21 1 1
7 25813 1 1 100 LEU HD22 H 23.990 4.164 24.222 1.00 . A A . 100 LEU HD22 1 1
7 25814 1 1 100 LEU HD23 H 24.589 4.316 25.872 1.00 . A A . 100 LEU HD23 1 1
7 25815 1 1 100 LEU HG H 24.553 1.911 24.255 1.00 . A A . 100 LEU HG 1 1
7 25816 1 1 100 LEU N N 27.268 1.455 24.849 1.00 . A A . 100 LEU N 1 1
7 25817 1 1 100 LEU O O 27.988 1.040 27.368 1.00 . A A . 100 LEU O 1 1
7 25818 1 1 101 PRO C C 27.974 2.123 30.145 1.00 . A A . 101 PRO C 1 1
7 25819 1 1 101 PRO CA C 28.744 2.928 29.122 1.00 . A A . 101 PRO CA 1 1
7 25820 1 1 101 PRO CB C 29.079 4.378 29.539 1.00 . A A . 101 PRO CB 1 1
7 25821 1 1 101 PRO CD C 27.481 4.564 27.738 1.00 . A A . 101 PRO CD 1 1
7 25822 1 1 101 PRO CG C 27.846 5.191 29.102 1.00 . A A . 101 PRO CG 1 1
7 25823 1 1 101 PRO HA H 29.659 2.383 28.843 1.00 . A A . 101 PRO HA 1 1
7 25824 1 1 101 PRO HB2 H 29.339 4.477 30.605 1.00 . A A . 101 PRO HB2 1 1
7 25825 1 1 101 PRO HB3 H 29.915 4.744 28.926 1.00 . A A . 101 PRO HB3 1 1
7 25826 1 1 101 PRO HD2 H 26.414 4.685 27.516 1.00 . A A . 101 PRO HD2 1 1
7 25827 1 1 101 PRO HD3 H 28.084 5.013 26.935 1.00 . A A . 101 PRO HD3 1 1
7 25828 1 1 101 PRO HG2 H 27.060 4.994 29.835 1.00 . A A . 101 PRO HG2 1 1
7 25829 1 1 101 PRO HG3 H 28.014 6.277 29.057 1.00 . A A . 101 PRO HG3 1 1
7 25830 1 1 101 PRO N N 27.911 3.192 27.962 1.00 . A A . 101 PRO N 1 1
7 25831 1 1 101 PRO O O 26.784 1.914 29.973 1.00 . A A . 101 PRO O 1 1
7 25832 1 1 102 HIS C C 26.935 1.490 32.897 1.00 . A A . 102 HIS C 1 1
7 25833 1 1 102 HIS CA C 28.012 0.728 32.162 1.00 . A A . 102 HIS CA 1 1
7 25834 1 1 102 HIS CB C 29.063 0.178 33.163 1.00 . A A . 102 HIS CB 1 1
7 25835 1 1 102 HIS CD2 C 27.759 -1.929 33.993 1.00 . A A . 102 HIS CD2 1 1
7 25836 1 1 102 HIS CE1 C 29.227 -2.687 35.372 1.00 . A A . 102 HIS CE1 1 1
7 25837 1 1 102 HIS CG C 28.792 -1.068 33.950 1.00 . A A . 102 HIS CG 1 1
7 25838 1 1 102 HIS H H 29.615 1.879 31.329 1.00 . A A . 102 HIS H 1 1
7 25839 1 1 102 HIS HA H 27.572 -0.115 31.607 1.00 . A A . 102 HIS HA 1 1
7 25840 1 1 102 HIS HB2 H 29.956 -0.120 32.600 1.00 . A A . 102 HIS HB2 1 1
7 25841 1 1 102 HIS HB3 H 29.330 0.967 33.876 1.00 . A A . 102 HIS HB3 1 1
7 25842 1 1 102 HIS HD2 H 26.840 -1.852 33.410 1.00 . A A . 102 HIS HD2 1 1
7 25843 1 1 102 HIS HE1 H 29.724 -3.320 36.107 1.00 . A A . 102 HIS HE1 1 1
7 25844 1 1 102 HIS HE2 H 27.455 -3.684 35.076 1.00 . A A . 102 HIS HE2 1 1
7 25845 1 1 102 HIS N N 28.654 1.632 31.204 1.00 . A A . 102 HIS N 1 1
7 25846 1 1 102 HIS ND1 N 29.713 -1.638 34.892 1.00 . A A . 102 HIS ND1 1 1
7 25847 1 1 102 HIS NE2 N 28.057 -2.885 34.850 1.00 . A A . 102 HIS NE2 1 1
7 25848 1 1 102 HIS O O 25.832 0.986 33.027 1.00 . A A . 102 HIS O 1 1
7 25849 1 1 103 ILE C C 24.959 3.587 33.231 1.00 . A A . 103 ILE C 1 1
7 25850 1 1 103 ILE CA C 26.242 3.549 34.026 1.00 . A A . 103 ILE CA 1 1
7 25851 1 1 103 ILE CB C 26.742 5.013 34.253 1.00 . A A . 103 ILE CB 1 1
7 25852 1 1 103 ILE CD1 C 26.192 7.229 35.497 1.00 . A A . 103 ILE CD1 1 1
7 25853 1 1 103 ILE CG1 C 25.696 5.819 35.075 1.00 . A A . 103 ILE CG1 1 1
7 25854 1 1 103 ILE CG2 C 27.077 5.760 32.932 1.00 . A A . 103 ILE CG2 1 1
7 25855 1 1 103 ILE H H 28.187 3.066 33.294 1.00 . A A . 103 ILE H 1 1
7 25856 1 1 103 ILE HA H 26.035 3.077 35.000 1.00 . A A . 103 ILE HA 1 1
7 25857 1 1 103 ILE HB H 27.673 4.952 34.842 1.00 . A A . 103 ILE HB 1 1
7 25858 1 1 103 ILE HD11 H 25.501 7.664 36.237 1.00 . A A . 103 ILE HD11 1 1
7 25859 1 1 103 ILE HD12 H 27.196 7.172 35.943 1.00 . A A . 103 ILE HD12 1 1
7 25860 1 1 103 ILE HD13 H 26.229 7.910 34.634 1.00 . A A . 103 ILE HD13 1 1
7 25861 1 1 103 ILE HG12 H 24.756 5.936 34.512 1.00 . A A . 103 ILE HG12 1 1
7 25862 1 1 103 ILE HG13 H 25.479 5.230 35.971 1.00 . A A . 103 ILE HG13 1 1
7 25863 1 1 103 ILE HG21 H 27.726 5.150 32.289 1.00 . A A . 103 ILE HG21 1 1
7 25864 1 1 103 ILE HG22 H 26.162 6.013 32.369 1.00 . A A . 103 ILE HG22 1 1
7 25865 1 1 103 ILE HG23 H 27.623 6.697 33.135 1.00 . A A . 103 ILE HG23 1 1
7 25866 1 1 103 ILE N N 27.252 2.717 33.372 1.00 . A A . 103 ILE N 1 1
7 25867 1 1 103 ILE O O 23.888 3.523 33.812 1.00 . A A . 103 ILE O 1 1
7 25868 1 1 104 THR C C 23.188 2.499 31.002 1.00 . A A . 104 THR C 1 1
7 25869 1 1 104 THR CA C 23.863 3.848 31.073 1.00 . A A . 104 THR CA 1 1
7 25870 1 1 104 THR CB C 24.216 4.468 29.691 1.00 . A A . 104 THR CB 1 1
7 25871 1 1 104 THR CG2 C 23.018 4.582 28.717 1.00 . A A . 104 THR CG2 1 1
7 25872 1 1 104 THR H H 25.944 3.648 31.429 1.00 . A A . 104 THR H 1 1
7 25873 1 1 104 THR HA H 23.188 4.570 31.560 1.00 . A A . 104 THR HA 1 1
7 25874 1 1 104 THR HB H 24.973 3.822 29.223 1.00 . A A . 104 THR HB 1 1
7 25875 1 1 104 THR HG1 H 24.177 6.396 30.281 1.00 . A A . 104 THR HG1 1 1
7 25876 1 1 104 THR HG21 H 23.304 5.194 27.849 1.00 . A A . 104 THR HG21 1 1
7 25877 1 1 104 THR HG22 H 22.166 5.066 29.217 1.00 . A A . 104 THR HG22 1 1
7 25878 1 1 104 THR HG23 H 22.735 3.582 28.358 1.00 . A A . 104 THR HG23 1 1
7 25879 1 1 104 THR N N 25.057 3.692 31.889 1.00 . A A . 104 THR N 1 1
7 25880 1 1 104 THR O O 22.017 2.410 31.330 1.00 . A A . 104 THR O 1 1
7 25881 1 1 104 THR OG1 O 24.785 5.777 29.886 1.00 . A A . 104 THR OG1 1 1
7 25882 1 1 105 VAL C C 22.487 -0.094 31.879 1.00 . A A . 105 VAL C 1 1
7 25883 1 1 105 VAL CA C 23.190 0.118 30.557 1.00 . A A . 105 VAL CA 1 1
7 25884 1 1 105 VAL CB C 24.124 -1.096 30.269 1.00 . A A . 105 VAL CB 1 1
7 25885 1 1 105 VAL CG1 C 23.349 -2.433 30.460 1.00 . A A . 105 VAL CG1 1 1
7 25886 1 1 105 VAL CG2 C 24.707 -1.018 28.827 1.00 . A A . 105 VAL CG2 1 1
7 25887 1 1 105 VAL H H 24.853 1.467 30.376 1.00 . A A . 105 VAL H 1 1
7 25888 1 1 105 VAL HA H 22.431 0.165 29.760 1.00 . A A . 105 VAL HA 1 1
7 25889 1 1 105 VAL HB H 24.965 -1.070 30.984 1.00 . A A . 105 VAL HB 1 1
7 25890 1 1 105 VAL HG11 H 22.985 -2.562 31.494 1.00 . A A . 105 VAL HG11 1 1
7 25891 1 1 105 VAL HG12 H 22.486 -2.475 29.774 1.00 . A A . 105 VAL HG12 1 1
7 25892 1 1 105 VAL HG13 H 24.011 -3.283 30.249 1.00 . A A . 105 VAL HG13 1 1
7 25893 1 1 105 VAL HG21 H 23.898 -1.002 28.079 1.00 . A A . 105 VAL HG21 1 1
7 25894 1 1 105 VAL HG22 H 25.319 -0.115 28.705 1.00 . A A . 105 VAL HG22 1 1
7 25895 1 1 105 VAL HG23 H 25.352 -1.886 28.621 1.00 . A A . 105 VAL HG23 1 1
7 25896 1 1 105 VAL N N 23.881 1.409 30.609 1.00 . A A . 105 VAL N 1 1
7 25897 1 1 105 VAL O O 21.288 -0.326 31.888 1.00 . A A . 105 VAL O 1 1
7 25898 1 1 106 ASP C C 21.364 0.543 34.517 1.00 . A A . 106 ASP C 1 1
7 25899 1 1 106 ASP CA C 22.634 -0.245 34.317 1.00 . A A . 106 ASP CA 1 1
7 25900 1 1 106 ASP CB C 23.630 0.035 35.475 1.00 . A A . 106 ASP CB 1 1
7 25901 1 1 106 ASP CG C 23.021 -0.162 36.844 1.00 . A A . 106 ASP CG 1 1
7 25902 1 1 106 ASP H H 24.200 0.212 32.967 1.00 . A A . 106 ASP H 1 1
7 25903 1 1 106 ASP HA H 22.366 -1.307 34.354 1.00 . A A . 106 ASP HA 1 1
7 25904 1 1 106 ASP HB2 H 24.500 -0.636 35.377 1.00 . A A . 106 ASP HB2 1 1
7 25905 1 1 106 ASP HB3 H 23.988 1.075 35.396 1.00 . A A . 106 ASP HB3 1 1
7 25906 1 1 106 ASP N N 23.224 0.010 33.007 1.00 . A A . 106 ASP N 1 1
7 25907 1 1 106 ASP O O 20.341 -0.044 34.835 1.00 . A A . 106 ASP O 1 1
7 25908 1 1 106 ASP OD1 O 22.023 -0.930 36.965 1.00 . A A . 106 ASP OD1 1 1
7 25909 1 1 106 ASP OD2 O 23.538 0.454 37.813 1.00 . A A . 106 ASP OD2 1 1
7 25910 1 1 107 ARG C C 19.058 2.243 33.746 1.00 . A A . 107 ARG C 1 1
7 25911 1 1 107 ARG CA C 20.187 2.649 34.656 1.00 . A A . 107 ARG CA 1 1
7 25912 1 1 107 ARG CB C 20.382 4.186 34.614 1.00 . A A . 107 ARG CB 1 1
7 25913 1 1 107 ARG CD C 20.965 6.233 33.153 1.00 . A A . 107 ARG CD 1 1
7 25914 1 1 107 ARG CG C 20.449 4.768 33.182 1.00 . A A . 107 ARG CG 1 1
7 25915 1 1 107 ARG CZ C 20.194 8.461 33.814 1.00 . A A . 107 ARG CZ 1 1
7 25916 1 1 107 ARG H H 22.221 2.356 34.050 1.00 . A A . 107 ARG H 1 1
7 25917 1 1 107 ARG HA H 19.926 2.401 35.701 1.00 . A A . 107 ARG HA 1 1
7 25918 1 1 107 ARG HB2 H 19.576 4.691 35.176 1.00 . A A . 107 ARG HB2 1 1
7 25919 1 1 107 ARG HB3 H 21.337 4.372 35.112 1.00 . A A . 107 ARG HB3 1 1
7 25920 1 1 107 ARG HD2 H 21.905 6.268 33.732 1.00 . A A . 107 ARG HD2 1 1
7 25921 1 1 107 ARG HD3 H 21.171 6.509 32.104 1.00 . A A . 107 ARG HD3 1 1
7 25922 1 1 107 ARG HE H 19.044 6.792 33.939 1.00 . A A . 107 ARG HE 1 1
7 25923 1 1 107 ARG HG2 H 21.151 4.156 32.612 1.00 . A A . 107 ARG HG2 1 1
7 25924 1 1 107 ARG HG3 H 19.460 4.707 32.703 1.00 . A A . 107 ARG HG3 1 1
7 25925 1 1 107 ARG HH11 H 22.125 8.483 33.118 1.00 . A A . 107 ARG HH11 1 1
7 25926 1 1 107 ARG HH12 H 21.480 10.039 33.623 1.00 . A A . 107 ARG HH12 1 1
7 25927 1 1 107 ARG HH21 H 18.311 8.823 34.533 1.00 . A A . 107 ARG HH21 1 1
7 25928 1 1 107 ARG HH22 H 19.360 10.236 34.400 1.00 . A A . 107 ARG HH22 1 1
7 25929 1 1 107 ARG N N 21.392 1.883 34.347 1.00 . A A . 107 ARG N 1 1
7 25930 1 1 107 ARG NE N 19.970 7.170 33.677 1.00 . A A . 107 ARG NE 1 1
7 25931 1 1 107 ARG NH1 N 21.339 9.024 33.499 1.00 . A A . 107 ARG NH1 1 1
7 25932 1 1 107 ARG NH2 N 19.230 9.220 34.280 1.00 . A A . 107 ARG NH2 1 1
7 25933 1 1 107 ARG O O 17.945 2.199 34.238 1.00 . A A . 107 ARG O 1 1
7 25934 1 1 108 LEU C C 17.489 0.327 32.181 1.00 . A A . 108 LEU C 1 1
7 25935 1 1 108 LEU CA C 18.149 1.561 31.607 1.00 . A A . 108 LEU CA 1 1
7 25936 1 1 108 LEU CB C 18.453 1.285 30.104 1.00 . A A . 108 LEU CB 1 1
7 25937 1 1 108 LEU CD1 C 18.176 3.890 29.689 1.00 . A A . 108 LEU CD1 1 1
7 25938 1 1 108 LEU CD2 C 20.171 2.671 28.739 1.00 . A A . 108 LEU CD2 1 1
7 25939 1 1 108 LEU CG C 18.690 2.516 29.159 1.00 . A A . 108 LEU CG 1 1
7 25940 1 1 108 LEU H H 20.196 1.961 32.036 1.00 . A A . 108 LEU H 1 1
7 25941 1 1 108 LEU HA H 17.410 2.369 31.675 1.00 . A A . 108 LEU HA 1 1
7 25942 1 1 108 LEU HB2 H 19.295 0.575 30.057 1.00 . A A . 108 LEU HB2 1 1
7 25943 1 1 108 LEU HB3 H 17.577 0.742 29.705 1.00 . A A . 108 LEU HB3 1 1
7 25944 1 1 108 LEU HD11 H 18.758 4.198 30.565 1.00 . A A . 108 LEU HD11 1 1
7 25945 1 1 108 LEU HD12 H 17.116 3.875 29.968 1.00 . A A . 108 LEU HD12 1 1
7 25946 1 1 108 LEU HD13 H 18.307 4.661 28.913 1.00 . A A . 108 LEU HD13 1 1
7 25947 1 1 108 LEU HD21 H 20.662 1.718 28.488 1.00 . A A . 108 LEU HD21 1 1
7 25948 1 1 108 LEU HD22 H 20.709 3.136 29.568 1.00 . A A . 108 LEU HD22 1 1
7 25949 1 1 108 LEU HD23 H 20.250 3.337 27.866 1.00 . A A . 108 LEU HD23 1 1
7 25950 1 1 108 LEU HG H 18.150 2.326 28.218 1.00 . A A . 108 LEU HG 1 1
7 25951 1 1 108 LEU N N 19.283 1.944 32.444 1.00 . A A . 108 LEU N 1 1
7 25952 1 1 108 LEU O O 16.269 0.271 32.179 1.00 . A A . 108 LEU O 1 1
7 25953 1 1 109 VAL C C 16.714 -1.465 34.318 1.00 . A A . 109 VAL C 1 1
7 25954 1 1 109 VAL CA C 17.613 -1.886 33.180 1.00 . A A . 109 VAL CA 1 1
7 25955 1 1 109 VAL CB C 18.530 -3.093 33.585 1.00 . A A . 109 VAL CB 1 1
7 25956 1 1 109 VAL CG1 C 19.866 -3.136 32.793 1.00 . A A . 109 VAL CG1 1 1
7 25957 1 1 109 VAL CG2 C 18.825 -3.184 35.109 1.00 . A A . 109 VAL CG2 1 1
7 25958 1 1 109 VAL H H 19.253 -0.574 32.692 1.00 . A A . 109 VAL H 1 1
7 25959 1 1 109 VAL HA H 16.981 -2.243 32.349 1.00 . A A . 109 VAL HA 1 1
7 25960 1 1 109 VAL HB H 17.982 -4.024 33.345 1.00 . A A . 109 VAL HB 1 1
7 25961 1 1 109 VAL HG11 H 20.384 -4.094 32.929 1.00 . A A . 109 VAL HG11 1 1
7 25962 1 1 109 VAL HG12 H 19.691 -2.980 31.719 1.00 . A A . 109 VAL HG12 1 1
7 25963 1 1 109 VAL HG13 H 20.561 -2.371 33.161 1.00 . A A . 109 VAL HG13 1 1
7 25964 1 1 109 VAL HG21 H 19.385 -2.310 35.467 1.00 . A A . 109 VAL HG21 1 1
7 25965 1 1 109 VAL HG22 H 17.899 -3.285 35.698 1.00 . A A . 109 VAL HG22 1 1
7 25966 1 1 109 VAL HG23 H 19.437 -4.072 35.302 1.00 . A A . 109 VAL HG23 1 1
7 25967 1 1 109 VAL N N 18.260 -0.672 32.671 1.00 . A A . 109 VAL N 1 1
7 25968 1 1 109 VAL O O 15.561 -1.862 34.346 1.00 . A A . 109 VAL O 1 1
7 25969 1 1 110 SER C C 15.245 0.642 35.908 1.00 . A A . 110 SER C 1 1
7 25970 1 1 110 SER CA C 16.416 -0.190 36.382 1.00 . A A . 110 SER CA 1 1
7 25971 1 1 110 SER CB C 17.219 0.740 37.324 1.00 . A A . 110 SER CB 1 1
7 25972 1 1 110 SER H H 18.169 -0.293 35.181 1.00 . A A . 110 SER H 1 1
7 25973 1 1 110 SER HA H 16.079 -1.056 36.970 1.00 . A A . 110 SER HA 1 1
7 25974 1 1 110 SER HB2 H 18.050 0.195 37.801 1.00 . A A . 110 SER HB2 1 1
7 25975 1 1 110 SER HB3 H 17.637 1.577 36.739 1.00 . A A . 110 SER HB3 1 1
7 25976 1 1 110 SER HG H 16.721 1.899 38.868 1.00 . A A . 110 SER HG 1 1
7 25977 1 1 110 SER N N 17.230 -0.635 35.253 1.00 . A A . 110 SER N 1 1
7 25978 1 1 110 SER O O 14.165 0.530 36.460 1.00 . A A . 110 SER O 1 1
7 25979 1 1 110 SER OG O 16.308 1.250 38.311 1.00 . A A . 110 SER OG 1 1
7 25980 1 1 111 LYS C C 13.210 1.731 33.931 1.00 . A A . 111 LYS C 1 1
7 25981 1 1 111 LYS CA C 14.411 2.461 34.499 1.00 . A A . 111 LYS CA 1 1
7 25982 1 1 111 LYS CB C 15.096 3.502 33.566 1.00 . A A . 111 LYS CB 1 1
7 25983 1 1 111 LYS CD C 15.285 5.857 32.671 1.00 . A A . 111 LYS CD 1 1
7 25984 1 1 111 LYS CE C 14.590 7.102 32.059 1.00 . A A . 111 LYS CE 1 1
7 25985 1 1 111 LYS CG C 14.289 4.768 33.174 1.00 . A A . 111 LYS CG 1 1
7 25986 1 1 111 LYS H H 16.324 1.505 34.415 1.00 . A A . 111 LYS H 1 1
7 25987 1 1 111 LYS HA H 14.085 3.004 35.404 1.00 . A A . 111 LYS HA 1 1
7 25988 1 1 111 LYS HB2 H 15.999 3.847 34.100 1.00 . A A . 111 LYS HB2 1 1
7 25989 1 1 111 LYS HB3 H 15.412 2.993 32.649 1.00 . A A . 111 LYS HB3 1 1
7 25990 1 1 111 LYS HD2 H 15.887 6.182 33.536 1.00 . A A . 111 LYS HD2 1 1
7 25991 1 1 111 LYS HD3 H 15.979 5.442 31.922 1.00 . A A . 111 LYS HD3 1 1
7 25992 1 1 111 LYS HE2 H 14.283 6.875 31.023 1.00 . A A . 111 LYS HE2 1 1
7 25993 1 1 111 LYS HE3 H 13.685 7.352 32.638 1.00 . A A . 111 LYS HE3 1 1
7 25994 1 1 111 LYS HG2 H 13.547 4.510 32.404 1.00 . A A . 111 LYS HG2 1 1
7 25995 1 1 111 LYS HG3 H 13.754 5.155 34.054 1.00 . A A . 111 LYS HG3 1 1
7 25996 1 1 111 LYS HZ1 H 15.058 9.121 31.534 1.00 . A A . 111 LYS HZ1 1 1
7 25997 1 1 111 LYS HZ2 H 16.448 8.070 31.616 1.00 . A A . 111 LYS HZ2 1 1
7 25998 1 1 111 LYS HZ3 H 15.666 8.624 33.082 1.00 . A A . 111 LYS HZ3 1 1
7 25999 1 1 111 LYS N N 15.447 1.505 34.892 1.00 . A A . 111 LYS N 1 1
7 26000 1 1 111 LYS NZ N 15.488 8.283 32.070 1.00 . A A . 111 LYS NZ 1 1
7 26001 1 1 111 LYS O O 12.116 2.267 34.029 1.00 . A A . 111 LYS O 1 1
7 26002 1 1 112 ALA C C 11.812 -1.233 34.068 1.00 . A A . 112 ALA C 1 1
7 26003 1 1 112 ALA CA C 12.231 -0.307 32.940 1.00 . A A . 112 ALA CA 1 1
7 26004 1 1 112 ALA CB C 12.570 -1.178 31.693 1.00 . A A . 112 ALA CB 1 1
7 26005 1 1 112 ALA H H 14.297 0.119 33.272 1.00 . A A . 112 ALA H 1 1
7 26006 1 1 112 ALA HA H 11.386 0.348 32.669 1.00 . A A . 112 ALA HA 1 1
7 26007 1 1 112 ALA HB1 H 11.876 -0.965 30.865 1.00 . A A . 112 ALA HB1 1 1
7 26008 1 1 112 ALA HB2 H 13.587 -0.965 31.347 1.00 . A A . 112 ALA HB2 1 1
7 26009 1 1 112 ALA HB3 H 12.526 -2.257 31.906 1.00 . A A . 112 ALA HB3 1 1
7 26010 1 1 112 ALA N N 13.381 0.511 33.359 1.00 . A A . 112 ALA N 1 1
7 26011 1 1 112 ALA O O 10.655 -1.252 34.453 1.00 . A A . 112 ALA O 1 1
7 26012 1 1 113 LEU C C 11.691 -2.253 36.791 1.00 . A A . 113 LEU C 1 1
7 26013 1 1 113 LEU CA C 12.450 -2.962 35.690 1.00 . A A . 113 LEU CA 1 1
7 26014 1 1 113 LEU CB C 13.779 -3.515 36.275 1.00 . A A . 113 LEU CB 1 1
7 26015 1 1 113 LEU CD1 C 13.851 -5.919 37.175 1.00 . A A . 113 LEU CD1 1 1
7 26016 1 1 113 LEU CD2 C 14.627 -3.975 38.622 1.00 . A A . 113 LEU CD2 1 1
7 26017 1 1 113 LEU CG C 13.620 -4.426 37.531 1.00 . A A . 113 LEU CG 1 1
7 26018 1 1 113 LEU H H 13.689 -2.029 34.219 1.00 . A A . 113 LEU H 1 1
7 26019 1 1 113 LEU HA H 11.860 -3.805 35.295 1.00 . A A . 113 LEU HA 1 1
7 26020 1 1 113 LEU HB2 H 14.337 -4.044 35.490 1.00 . A A . 113 LEU HB2 1 1
7 26021 1 1 113 LEU HB3 H 14.380 -2.636 36.533 1.00 . A A . 113 LEU HB3 1 1
7 26022 1 1 113 LEU HD11 H 14.863 -6.063 36.766 1.00 . A A . 113 LEU HD11 1 1
7 26023 1 1 113 LEU HD12 H 13.106 -6.234 36.428 1.00 . A A . 113 LEU HD12 1 1
7 26024 1 1 113 LEU HD13 H 13.751 -6.559 38.063 1.00 . A A . 113 LEU HD13 1 1
7 26025 1 1 113 LEU HD21 H 14.574 -4.641 39.493 1.00 . A A . 113 LEU HD21 1 1
7 26026 1 1 113 LEU HD22 H 14.409 -2.949 38.960 1.00 . A A . 113 LEU HD22 1 1
7 26027 1 1 113 LEU HD23 H 15.645 -4.002 38.206 1.00 . A A . 113 LEU HD23 1 1
7 26028 1 1 113 LEU HG H 12.607 -4.350 37.961 1.00 . A A . 113 LEU HG 1 1
7 26029 1 1 113 LEU N N 12.761 -2.036 34.597 1.00 . A A . 113 LEU N 1 1
7 26030 1 1 113 LEU O O 10.640 -2.731 37.186 1.00 . A A . 113 LEU O 1 1
7 26031 1 1 114 ASN C C 10.116 -0.141 37.962 1.00 . A A . 114 ASN C 1 1
7 26032 1 1 114 ASN CA C 11.530 -0.423 38.401 1.00 . A A . 114 ASN CA 1 1
7 26033 1 1 114 ASN CB C 12.237 0.909 38.780 1.00 . A A . 114 ASN CB 1 1
7 26034 1 1 114 ASN CG C 11.500 1.648 39.875 1.00 . A A . 114 ASN CG 1 1
7 26035 1 1 114 ASN H H 13.059 -0.733 36.957 1.00 . A A . 114 ASN H 1 1
7 26036 1 1 114 ASN HA H 11.523 -1.093 39.276 1.00 . A A . 114 ASN HA 1 1
7 26037 1 1 114 ASN HB2 H 13.262 0.695 39.123 1.00 . A A . 114 ASN HB2 1 1
7 26038 1 1 114 ASN HB3 H 12.307 1.561 37.897 1.00 . A A . 114 ASN HB3 1 1
7 26039 1 1 114 ASN HD21 H 11.878 0.212 41.302 1.00 . A A . 114 ASN HD21 1 1
7 26040 1 1 114 ASN HD22 H 10.989 1.578 41.849 1.00 . A A . 114 ASN HD22 1 1
7 26041 1 1 114 ASN N N 12.210 -1.116 37.309 1.00 . A A . 114 ASN N 1 1
7 26042 1 1 114 ASN ND2 N 11.452 1.094 41.108 1.00 . A A . 114 ASN ND2 1 1
7 26043 1 1 114 ASN O O 9.197 -0.462 38.696 1.00 . A A . 114 ASN O 1 1
7 26044 1 1 114 ASN OD1 O 10.975 2.717 39.624 1.00 . A A . 114 ASN OD1 1 1
7 26045 1 1 115 MET C C 7.730 -0.516 36.461 1.00 . A A . 115 MET C 1 1
7 26046 1 1 115 MET CA C 8.607 0.689 36.221 1.00 . A A . 115 MET CA 1 1
7 26047 1 1 115 MET CB C 8.629 1.077 34.707 1.00 . A A . 115 MET CB 1 1
7 26048 1 1 115 MET CE C 7.797 3.590 31.888 1.00 . A A . 115 MET CE 1 1
7 26049 1 1 115 MET CG C 8.288 2.572 34.481 1.00 . A A . 115 MET CG 1 1
7 26050 1 1 115 MET H H 10.749 0.720 36.221 1.00 . A A . 115 MET H 1 1
7 26051 1 1 115 MET HA H 8.179 1.509 36.822 1.00 . A A . 115 MET HA 1 1
7 26052 1 1 115 MET HB2 H 9.630 0.914 34.295 1.00 . A A . 115 MET HB2 1 1
7 26053 1 1 115 MET HB3 H 7.952 0.458 34.101 1.00 . A A . 115 MET HB3 1 1
7 26054 1 1 115 MET HE1 H 7.351 2.661 31.503 1.00 . A A . 115 MET HE1 1 1
7 26055 1 1 115 MET HE2 H 7.033 4.186 32.410 1.00 . A A . 115 MET HE2 1 1
7 26056 1 1 115 MET HE3 H 8.220 4.181 31.063 1.00 . A A . 115 MET HE3 1 1
7 26057 1 1 115 MET HG2 H 7.196 2.722 34.428 1.00 . A A . 115 MET HG2 1 1
7 26058 1 1 115 MET HG3 H 8.692 3.183 35.299 1.00 . A A . 115 MET HG3 1 1
7 26059 1 1 115 MET N N 9.948 0.441 36.753 1.00 . A A . 115 MET N 1 1
7 26060 1 1 115 MET O O 6.688 -0.360 37.081 1.00 . A A . 115 MET O 1 1
7 26061 1 1 115 MET SD S 9.160 3.160 32.991 1.00 . A A . 115 MET SD 1 1
7 26062 1 1 116 TRP C C 6.992 -2.932 37.767 1.00 . A A . 116 TRP C 1 1
7 26063 1 1 116 TRP CA C 7.287 -2.888 36.291 1.00 . A A . 116 TRP CA 1 1
7 26064 1 1 116 TRP CB C 7.909 -4.263 35.940 1.00 . A A . 116 TRP CB 1 1
7 26065 1 1 116 TRP CD1 C 8.860 -4.666 33.605 1.00 . A A . 116 TRP CD1 1 1
7 26066 1 1 116 TRP CD2 C 6.557 -4.734 33.704 1.00 . A A . 116 TRP CD2 1 1
7 26067 1 1 116 TRP CE2 C 7.027 -4.894 32.415 1.00 . A A . 116 TRP CE2 1 1
7 26068 1 1 116 TRP CE3 C 5.207 -4.784 34.026 1.00 . A A . 116 TRP CE3 1 1
7 26069 1 1 116 TRP CG C 7.846 -4.536 34.467 1.00 . A A . 116 TRP CG 1 1
7 26070 1 1 116 TRP CH2 C 4.771 -5.054 31.639 1.00 . A A . 116 TRP CH2 1 1
7 26071 1 1 116 TRP CZ2 C 6.144 -5.016 31.346 1.00 . A A . 116 TRP CZ2 1 1
7 26072 1 1 116 TRP CZ3 C 4.311 -4.950 32.963 1.00 . A A . 116 TRP CZ3 1 1
7 26073 1 1 116 TRP H H 8.974 -1.850 35.484 1.00 . A A . 116 TRP H 1 1
7 26074 1 1 116 TRP HA H 6.342 -2.766 35.735 1.00 . A A . 116 TRP HA 1 1
7 26075 1 1 116 TRP HB2 H 8.945 -4.349 36.295 1.00 . A A . 116 TRP HB2 1 1
7 26076 1 1 116 TRP HB3 H 7.306 -5.042 36.430 1.00 . A A . 116 TRP HB3 1 1
7 26077 1 1 116 TRP HD1 H 9.920 -4.599 33.846 1.00 . A A . 116 TRP HD1 1 1
7 26078 1 1 116 TRP HE1 H 8.952 -5.050 31.572 1.00 . A A . 116 TRP HE1 1 1
7 26079 1 1 116 TRP HE3 H 4.862 -4.702 35.054 1.00 . A A . 116 TRP HE3 1 1
7 26080 1 1 116 TRP HH2 H 4.060 -5.162 30.830 1.00 . A A . 116 TRP HH2 1 1
7 26081 1 1 116 TRP HZ2 H 6.519 -5.064 30.337 1.00 . A A . 116 TRP HZ2 1 1
7 26082 1 1 116 TRP HZ3 H 3.245 -4.994 33.164 1.00 . A A . 116 TRP HZ3 1 1
7 26083 1 1 116 TRP N N 8.126 -1.728 36.006 1.00 . A A . 116 TRP N 1 1
7 26084 1 1 116 TRP NE1 N 8.372 -4.892 32.406 1.00 . A A . 116 TRP NE1 1 1
7 26085 1 1 116 TRP O O 5.823 -2.935 38.117 1.00 . A A . 116 TRP O 1 1
7 26086 1 1 117 GLY C C 6.794 -2.126 40.599 1.00 . A A . 117 GLY C 1 1
7 26087 1 1 117 GLY CA C 7.793 -3.118 40.060 1.00 . A A . 117 GLY CA 1 1
7 26088 1 1 117 GLY H H 8.982 -2.935 38.307 1.00 . A A . 117 GLY H 1 1
7 26089 1 1 117 GLY HA2 H 7.422 -4.136 40.233 1.00 . A A . 117 GLY HA2 1 1
7 26090 1 1 117 GLY HA3 H 8.727 -2.986 40.629 1.00 . A A . 117 GLY HA3 1 1
7 26091 1 1 117 GLY N N 8.033 -2.969 38.628 1.00 . A A . 117 GLY N 1 1
7 26092 1 1 117 GLY O O 6.013 -2.482 41.468 1.00 . A A . 117 GLY O 1 1
7 26093 1 1 118 LYS C C 4.454 -0.134 40.221 1.00 . A A . 118 LYS C 1 1
7 26094 1 1 118 LYS CA C 5.891 0.137 40.614 1.00 . A A . 118 LYS CA 1 1
7 26095 1 1 118 LYS CB C 6.272 1.563 40.129 1.00 . A A . 118 LYS CB 1 1
7 26096 1 1 118 LYS CD C 7.878 2.096 42.146 1.00 . A A . 118 LYS CD 1 1
7 26097 1 1 118 LYS CE C 6.753 2.834 42.924 1.00 . A A . 118 LYS CE 1 1
7 26098 1 1 118 LYS CG C 7.664 2.075 40.604 1.00 . A A . 118 LYS CG 1 1
7 26099 1 1 118 LYS H H 7.449 -0.617 39.367 1.00 . A A . 118 LYS H 1 1
7 26100 1 1 118 LYS HA H 5.931 0.106 41.714 1.00 . A A . 118 LYS HA 1 1
7 26101 1 1 118 LYS HB2 H 6.251 1.576 39.026 1.00 . A A . 118 LYS HB2 1 1
7 26102 1 1 118 LYS HB3 H 5.509 2.271 40.479 1.00 . A A . 118 LYS HB3 1 1
7 26103 1 1 118 LYS HD2 H 7.992 1.071 42.536 1.00 . A A . 118 LYS HD2 1 1
7 26104 1 1 118 LYS HD3 H 8.826 2.626 42.334 1.00 . A A . 118 LYS HD3 1 1
7 26105 1 1 118 LYS HE2 H 6.479 3.762 42.393 1.00 . A A . 118 LYS HE2 1 1
7 26106 1 1 118 LYS HE3 H 5.857 2.190 42.985 1.00 . A A . 118 LYS HE3 1 1
7 26107 1 1 118 LYS HG2 H 8.463 1.463 40.158 1.00 . A A . 118 LYS HG2 1 1
7 26108 1 1 118 LYS HG3 H 7.787 3.102 40.219 1.00 . A A . 118 LYS HG3 1 1
7 26109 1 1 118 LYS HZ1 H 6.373 3.605 44.874 1.00 . A A . 118 LYS HZ1 1 1
7 26110 1 1 118 LYS HZ2 H 7.980 3.918 44.289 1.00 . A A . 118 LYS HZ2 1 1
7 26111 1 1 118 LYS HZ3 H 7.546 2.311 44.838 1.00 . A A . 118 LYS HZ3 1 1
7 26112 1 1 118 LYS N N 6.815 -0.870 40.098 1.00 . A A . 118 LYS N 1 1
7 26113 1 1 118 LYS NZ N 7.187 3.180 44.298 1.00 . A A . 118 LYS NZ 1 1
7 26114 1 1 118 LYS O O 3.597 0.439 40.874 1.00 . A A . 118 LYS O 1 1
7 26115 1 1 119 GLU C C 2.257 -2.532 39.434 1.00 . A A . 119 GLU C 1 1
7 26116 1 1 119 GLU CA C 2.776 -1.254 38.802 1.00 . A A . 119 GLU CA 1 1
7 26117 1 1 119 GLU CB C 2.639 -1.301 37.245 1.00 . A A . 119 GLU CB 1 1
7 26118 1 1 119 GLU CD C 3.101 1.210 36.921 1.00 . A A . 119 GLU CD 1 1
7 26119 1 1 119 GLU CG C 2.173 0.059 36.664 1.00 . A A . 119 GLU CG 1 1
7 26120 1 1 119 GLU H H 4.890 -1.423 38.688 1.00 . A A . 119 GLU H 1 1
7 26121 1 1 119 GLU HA H 2.097 -0.470 39.170 1.00 . A A . 119 GLU HA 1 1
7 26122 1 1 119 GLU HB2 H 3.590 -1.601 36.777 1.00 . A A . 119 GLU HB2 1 1
7 26123 1 1 119 GLU HB3 H 1.895 -2.047 36.925 1.00 . A A . 119 GLU HB3 1 1
7 26124 1 1 119 GLU HG2 H 2.099 -0.021 35.574 1.00 . A A . 119 GLU HG2 1 1
7 26125 1 1 119 GLU HG3 H 1.173 0.314 37.050 1.00 . A A . 119 GLU HG3 1 1
7 26126 1 1 119 GLU N N 4.161 -0.961 39.188 1.00 . A A . 119 GLU N 1 1
7 26127 1 1 119 GLU O O 1.202 -2.985 39.018 1.00 . A A . 119 GLU O 1 1
7 26128 1 1 119 GLU OE1 O 4.246 0.994 37.396 1.00 . A A . 119 GLU OE1 1 1
7 26129 1 1 119 GLU OE2 O 2.681 2.360 36.628 1.00 . A A . 119 GLU OE2 1 1
7 26130 1 1 120 ILE C C 2.834 -4.416 42.465 1.00 . A A . 120 ILE C 1 1
7 26131 1 1 120 ILE CA C 2.503 -4.417 40.985 1.00 . A A . 120 ILE CA 1 1
7 26132 1 1 120 ILE CB C 3.194 -5.574 40.193 1.00 . A A . 120 ILE CB 1 1
7 26133 1 1 120 ILE CD1 C 5.484 -6.492 39.350 1.00 . A A . 120 ILE CD1 1 1
7 26134 1 1 120 ILE CG1 C 4.742 -5.413 40.185 1.00 . A A . 120 ILE CG1 1 1
7 26135 1 1 120 ILE CG2 C 2.632 -5.645 38.748 1.00 . A A . 120 ILE CG2 1 1
7 26136 1 1 120 ILE H H 3.784 -2.738 40.805 1.00 . A A . 120 ILE H 1 1
7 26137 1 1 120 ILE HA H 1.407 -4.507 40.905 1.00 . A A . 120 ILE HA 1 1
7 26138 1 1 120 ILE HB H 2.970 -6.535 40.679 1.00 . A A . 120 ILE HB 1 1
7 26139 1 1 120 ILE HD11 H 5.073 -7.486 39.570 1.00 . A A . 120 ILE HD11 1 1
7 26140 1 1 120 ILE HD12 H 5.384 -6.299 38.271 1.00 . A A . 120 ILE HD12 1 1
7 26141 1 1 120 ILE HD13 H 6.561 -6.499 39.581 1.00 . A A . 120 ILE HD13 1 1
7 26142 1 1 120 ILE HG12 H 5.004 -4.442 39.757 1.00 . A A . 120 ILE HG12 1 1
7 26143 1 1 120 ILE HG13 H 5.107 -5.426 41.223 1.00 . A A . 120 ILE HG13 1 1
7 26144 1 1 120 ILE HG21 H 2.919 -4.762 38.161 1.00 . A A . 120 ILE HG21 1 1
7 26145 1 1 120 ILE HG22 H 3.026 -6.526 38.233 1.00 . A A . 120 ILE HG22 1 1
7 26146 1 1 120 ILE HG23 H 1.535 -5.730 38.763 1.00 . A A . 120 ILE HG23 1 1
7 26147 1 1 120 ILE N N 2.944 -3.134 40.433 1.00 . A A . 120 ILE N 1 1
7 26148 1 1 120 ILE O O 3.764 -3.703 42.805 1.00 . A A . 120 ILE O 1 1
7 26149 1 1 121 PRO C C 3.859 -5.744 45.066 1.00 . A A . 121 PRO C 1 1
7 26150 1 1 121 PRO CA C 2.537 -5.057 44.794 1.00 . A A . 121 PRO CA 1 1
7 26151 1 1 121 PRO CB C 1.340 -5.781 45.457 1.00 . A A . 121 PRO CB 1 1
7 26152 1 1 121 PRO CD C 1.056 -6.034 43.051 1.00 . A A . 121 PRO CD 1 1
7 26153 1 1 121 PRO CG C 0.919 -6.808 44.385 1.00 . A A . 121 PRO CG 1 1
7 26154 1 1 121 PRO HA H 2.591 -4.010 45.135 1.00 . A A . 121 PRO HA 1 1
7 26155 1 1 121 PRO HB2 H 1.589 -6.234 46.432 1.00 . A A . 121 PRO HB2 1 1
7 26156 1 1 121 PRO HB3 H 0.512 -5.066 45.605 1.00 . A A . 121 PRO HB3 1 1
7 26157 1 1 121 PRO HD2 H 1.268 -6.714 42.218 1.00 . A A . 121 PRO HD2 1 1
7 26158 1 1 121 PRO HD3 H 0.142 -5.461 42.832 1.00 . A A . 121 PRO HD3 1 1
7 26159 1 1 121 PRO HG2 H 1.644 -7.639 44.413 1.00 . A A . 121 PRO HG2 1 1
7 26160 1 1 121 PRO HG3 H -0.095 -7.204 44.559 1.00 . A A . 121 PRO HG3 1 1
7 26161 1 1 121 PRO N N 2.159 -5.149 43.390 1.00 . A A . 121 PRO N 1 1
7 26162 1 1 121 PRO O O 4.367 -5.544 46.159 1.00 . A A . 121 PRO O 1 1
7 26163 1 1 122 LEU C C 6.763 -6.031 44.788 1.00 . A A . 122 LEU C 1 1
7 26164 1 1 122 LEU CA C 5.770 -7.101 44.387 1.00 . A A . 122 LEU CA 1 1
7 26165 1 1 122 LEU CB C 6.387 -7.870 43.171 1.00 . A A . 122 LEU CB 1 1
7 26166 1 1 122 LEU CD1 C 6.356 -9.875 41.622 1.00 . A A . 122 LEU CD1 1 1
7 26167 1 1 122 LEU CD2 C 6.490 -10.274 44.119 1.00 . A A . 122 LEU CD2 1 1
7 26168 1 1 122 LEU CG C 5.904 -9.342 43.016 1.00 . A A . 122 LEU CG 1 1
7 26169 1 1 122 LEU H H 3.999 -6.741 43.255 1.00 . A A . 122 LEU H 1 1
7 26170 1 1 122 LEU HA H 5.658 -7.768 45.256 1.00 . A A . 122 LEU HA 1 1
7 26171 1 1 122 LEU HB2 H 6.135 -7.311 42.260 1.00 . A A . 122 LEU HB2 1 1
7 26172 1 1 122 LEU HB3 H 7.488 -7.896 43.237 1.00 . A A . 122 LEU HB3 1 1
7 26173 1 1 122 LEU HD11 H 5.833 -9.351 40.811 1.00 . A A . 122 LEU HD11 1 1
7 26174 1 1 122 LEU HD12 H 6.121 -10.943 41.540 1.00 . A A . 122 LEU HD12 1 1
7 26175 1 1 122 LEU HD13 H 7.443 -9.747 41.482 1.00 . A A . 122 LEU HD13 1 1
7 26176 1 1 122 LEU HD21 H 7.592 -10.226 44.097 1.00 . A A . 122 LEU HD21 1 1
7 26177 1 1 122 LEU HD22 H 6.183 -11.317 43.934 1.00 . A A . 122 LEU HD22 1 1
7 26178 1 1 122 LEU HD23 H 6.147 -10.006 45.131 1.00 . A A . 122 LEU HD23 1 1
7 26179 1 1 122 LEU HG H 4.801 -9.360 43.065 1.00 . A A . 122 LEU HG 1 1
7 26180 1 1 122 LEU N N 4.446 -6.529 44.126 1.00 . A A . 122 LEU N 1 1
7 26181 1 1 122 LEU O O 6.527 -4.859 44.538 1.00 . A A . 122 LEU O 1 1
7 26182 1 1 123 HIS C C 10.160 -5.730 45.125 1.00 . A A . 123 HIS C 1 1
7 26183 1 1 123 HIS CA C 8.892 -5.541 45.933 1.00 . A A . 123 HIS CA 1 1
7 26184 1 1 123 HIS CB C 9.099 -5.914 47.426 1.00 . A A . 123 HIS CB 1 1
7 26185 1 1 123 HIS CD2 C 11.112 -4.576 48.271 1.00 . A A . 123 HIS CD2 1 1
7 26186 1 1 123 HIS CE1 C 10.010 -3.265 49.664 1.00 . A A . 123 HIS CE1 1 1
7 26187 1 1 123 HIS CG C 9.798 -4.855 48.248 1.00 . A A . 123 HIS CG 1 1
7 26188 1 1 123 HIS H H 8.047 -7.453 45.566 1.00 . A A . 123 HIS H 1 1
7 26189 1 1 123 HIS HA H 8.548 -4.495 45.869 1.00 . A A . 123 HIS HA 1 1
7 26190 1 1 123 HIS HB2 H 8.113 -6.095 47.886 1.00 . A A . 123 HIS HB2 1 1
7 26191 1 1 123 HIS HB3 H 9.660 -6.861 47.488 1.00 . A A . 123 HIS HB3 1 1
7 26192 1 1 123 HIS HD1 H 8.147 -4.061 49.262 1.00 . A A . 123 HIS HD1 1 1
7 26193 1 1 123 HIS HD2 H 11.940 -5.024 47.720 1.00 . A A . 123 HIS HD2 1 1
7 26194 1 1 123 HIS HE1 H 9.769 -2.511 50.406 1.00 . A A . 123 HIS HE1 1 1
7 26195 1 1 123 HIS N N 7.882 -6.471 45.419 1.00 . A A . 123 HIS N 1 1
7 26196 1 1 123 HIS ND1 N 9.160 -4.057 49.082 1.00 . A A . 123 HIS ND1 1 1
7 26197 1 1 123 HIS NE2 N 11.164 -3.515 49.233 1.00 . A A . 123 HIS NE2 1 1
7 26198 1 1 123 HIS O O 10.299 -6.788 44.531 1.00 . A A . 123 HIS O 1 1
7 26199 1 1 124 PHE C C 13.481 -4.388 45.224 1.00 . A A . 124 PHE C 1 1
7 26200 1 1 124 PHE CA C 12.351 -4.914 44.363 1.00 . A A . 124 PHE CA 1 1
7 26201 1 1 124 PHE CB C 12.314 -4.225 42.973 1.00 . A A . 124 PHE CB 1 1
7 26202 1 1 124 PHE CD1 C 12.000 -5.807 40.985 1.00 . A A . 124 PHE CD1 1 1
7 26203 1 1 124 PHE CD2 C 10.040 -5.033 42.148 1.00 . A A . 124 PHE CD2 1 1
7 26204 1 1 124 PHE CE1 C 11.191 -6.516 40.089 1.00 . A A . 124 PHE CE1 1 1
7 26205 1 1 124 PHE CE2 C 9.243 -5.857 41.346 1.00 . A A . 124 PHE CE2 1 1
7 26206 1 1 124 PHE CG C 11.432 -5.041 42.010 1.00 . A A . 124 PHE CG 1 1
7 26207 1 1 124 PHE CZ C 9.809 -6.555 40.278 1.00 . A A . 124 PHE CZ 1 1
7 26208 1 1 124 PHE H H 10.925 -3.857 45.532 1.00 . A A . 124 PHE H 1 1
7 26209 1 1 124 PHE HA H 12.560 -5.982 44.195 1.00 . A A . 124 PHE HA 1 1
7 26210 1 1 124 PHE HB2 H 11.914 -3.203 43.070 1.00 . A A . 124 PHE HB2 1 1
7 26211 1 1 124 PHE HB3 H 13.341 -4.147 42.583 1.00 . A A . 124 PHE HB3 1 1
7 26212 1 1 124 PHE HD1 H 13.078 -5.865 40.883 1.00 . A A . 124 PHE HD1 1 1
7 26213 1 1 124 PHE HD2 H 9.566 -4.390 42.882 1.00 . A A . 124 PHE HD2 1 1
7 26214 1 1 124 PHE HE1 H 11.635 -7.046 39.254 1.00 . A A . 124 PHE HE1 1 1
7 26215 1 1 124 PHE HE2 H 8.184 -5.951 41.557 1.00 . A A . 124 PHE HE2 1 1
7 26216 1 1 124 PHE HZ H 9.181 -7.125 39.600 1.00 . A A . 124 PHE HZ 1 1
7 26217 1 1 124 PHE N N 11.085 -4.739 45.082 1.00 . A A . 124 PHE N 1 1
7 26218 1 1 124 PHE O O 13.219 -3.531 46.052 1.00 . A A . 124 PHE O 1 1
7 26219 1 1 125 ARG C C 17.021 -4.155 45.161 1.00 . A A . 125 ARG C 1 1
7 26220 1 1 125 ARG CA C 15.824 -4.600 45.971 1.00 . A A . 125 ARG CA 1 1
7 26221 1 1 125 ARG CB C 16.123 -5.907 46.756 1.00 . A A . 125 ARG CB 1 1
7 26222 1 1 125 ARG CD C 16.880 -5.365 49.208 1.00 . A A . 125 ARG CD 1 1
7 26223 1 1 125 ARG CG C 17.282 -5.880 47.792 1.00 . A A . 125 ARG CG 1 1
7 26224 1 1 125 ARG CZ C 15.707 -3.178 49.271 1.00 . A A . 125 ARG CZ 1 1
7 26225 1 1 125 ARG H H 14.905 -5.570 44.321 1.00 . A A . 125 ARG H 1 1
7 26226 1 1 125 ARG HA H 15.551 -3.797 46.671 1.00 . A A . 125 ARG HA 1 1
7 26227 1 1 125 ARG HB2 H 15.217 -6.218 47.281 1.00 . A A . 125 ARG HB2 1 1
7 26228 1 1 125 ARG HB3 H 16.323 -6.672 45.994 1.00 . A A . 125 ARG HB3 1 1
7 26229 1 1 125 ARG HD2 H 16.008 -5.905 49.607 1.00 . A A . 125 ARG HD2 1 1
7 26230 1 1 125 ARG HD3 H 17.702 -5.656 49.888 1.00 . A A . 125 ARG HD3 1 1
7 26231 1 1 125 ARG HE H 17.712 -3.417 49.453 1.00 . A A . 125 ARG HE 1 1
7 26232 1 1 125 ARG HG2 H 17.616 -6.927 47.919 1.00 . A A . 125 ARG HG2 1 1
7 26233 1 1 125 ARG HG3 H 18.140 -5.311 47.406 1.00 . A A . 125 ARG HG3 1 1
7 26234 1 1 125 ARG HH11 H 14.346 -4.668 48.908 1.00 . A A . 125 ARG HH11 1 1
7 26235 1 1 125 ARG HH12 H 13.677 -3.057 49.059 1.00 . A A . 125 ARG HH12 1 1
7 26236 1 1 125 ARG HH21 H 16.728 -1.433 49.619 1.00 . A A . 125 ARG HH21 1 1
7 26237 1 1 125 ARG HH22 H 14.982 -1.268 49.438 1.00 . A A . 125 ARG HH22 1 1
7 26238 1 1 125 ARG N N 14.721 -4.908 45.053 1.00 . A A . 125 ARG N 1 1
7 26239 1 1 125 ARG NE N 16.812 -3.902 49.301 1.00 . A A . 125 ARG NE 1 1
7 26240 1 1 125 ARG NH1 N 14.504 -3.672 49.072 1.00 . A A . 125 ARG NH1 1 1
7 26241 1 1 125 ARG NH2 N 15.814 -1.882 49.451 1.00 . A A . 125 ARG NH2 1 1
7 26242 1 1 125 ARG O O 17.170 -4.642 44.050 1.00 . A A . 125 ARG O 1 1
7 26243 1 1 126 LYS C C 20.192 -3.494 45.098 1.00 . A A . 126 LYS C 1 1
7 26244 1 1 126 LYS CA C 18.948 -2.666 44.883 1.00 . A A . 126 LYS CA 1 1
7 26245 1 1 126 LYS CB C 19.186 -1.186 45.290 1.00 . A A . 126 LYS CB 1 1
7 26246 1 1 126 LYS CD C 21.547 -0.597 44.270 1.00 . A A . 126 LYS CD 1 1
7 26247 1 1 126 LYS CE C 22.373 0.651 43.846 1.00 . A A . 126 LYS CE 1 1
7 26248 1 1 126 LYS CG C 20.011 -0.342 44.273 1.00 . A A . 126 LYS CG 1 1
7 26249 1 1 126 LYS H H 17.749 -2.899 46.626 1.00 . A A . 126 LYS H 1 1
7 26250 1 1 126 LYS HA H 18.638 -2.666 43.822 1.00 . A A . 126 LYS HA 1 1
7 26251 1 1 126 LYS HB2 H 18.187 -0.723 45.354 1.00 . A A . 126 LYS HB2 1 1
7 26252 1 1 126 LYS HB3 H 19.642 -1.131 46.292 1.00 . A A . 126 LYS HB3 1 1
7 26253 1 1 126 LYS HD2 H 21.882 -0.917 45.269 1.00 . A A . 126 LYS HD2 1 1
7 26254 1 1 126 LYS HD3 H 21.779 -1.384 43.543 1.00 . A A . 126 LYS HD3 1 1
7 26255 1 1 126 LYS HE2 H 22.158 1.480 44.541 1.00 . A A . 126 LYS HE2 1 1
7 26256 1 1 126 LYS HE3 H 23.450 0.426 43.922 1.00 . A A . 126 LYS HE3 1 1
7 26257 1 1 126 LYS HG2 H 19.613 -0.530 43.264 1.00 . A A . 126 LYS HG2 1 1
7 26258 1 1 126 LYS HG3 H 19.834 0.716 44.528 1.00 . A A . 126 LYS HG3 1 1
7 26259 1 1 126 LYS HZ1 H 21.048 1.215 42.281 1.00 . A A . 126 LYS HZ1 1 1
7 26260 1 1 126 LYS HZ2 H 22.423 0.318 41.734 1.00 . A A . 126 LYS HZ2 1 1
7 26261 1 1 126 LYS HZ3 H 22.601 1.989 42.203 1.00 . A A . 126 LYS HZ3 1 1
7 26262 1 1 126 LYS N N 17.861 -3.230 45.687 1.00 . A A . 126 LYS N 1 1
7 26263 1 1 126 LYS NZ N 22.100 1.061 42.452 1.00 . A A . 126 LYS NZ 1 1
7 26264 1 1 126 LYS O O 20.425 -3.894 46.228 1.00 . A A . 126 LYS O 1 1
7 26265 1 1 127 VAL C C 23.425 -3.856 44.517 1.00 . A A . 127 VAL C 1 1
7 26266 1 1 127 VAL CA C 22.162 -4.622 44.168 1.00 . A A . 127 VAL CA 1 1
7 26267 1 1 127 VAL CB C 22.389 -5.490 42.898 1.00 . A A . 127 VAL CB 1 1
7 26268 1 1 127 VAL CG1 C 21.185 -6.468 42.770 1.00 . A A . 127 VAL CG1 1 1
7 26269 1 1 127 VAL CG2 C 22.583 -4.645 41.602 1.00 . A A . 127 VAL CG2 1 1
7 26270 1 1 127 VAL H H 20.750 -3.399 43.134 1.00 . A A . 127 VAL H 1 1
7 26271 1 1 127 VAL HA H 21.953 -5.343 44.978 1.00 . A A . 127 VAL HA 1 1
7 26272 1 1 127 VAL HB H 23.305 -6.087 43.051 1.00 . A A . 127 VAL HB 1 1
7 26273 1 1 127 VAL HG11 H 21.247 -7.040 41.840 1.00 . A A . 127 VAL HG11 1 1
7 26274 1 1 127 VAL HG12 H 21.158 -7.188 43.603 1.00 . A A . 127 VAL HG12 1 1
7 26275 1 1 127 VAL HG13 H 20.239 -5.904 42.769 1.00 . A A . 127 VAL HG13 1 1
7 26276 1 1 127 VAL HG21 H 23.270 -3.799 41.749 1.00 . A A . 127 VAL HG21 1 1
7 26277 1 1 127 VAL HG22 H 23.020 -5.268 40.813 1.00 . A A . 127 VAL HG22 1 1
7 26278 1 1 127 VAL HG23 H 21.631 -4.251 41.213 1.00 . A A . 127 VAL HG23 1 1
7 26279 1 1 127 VAL N N 20.982 -3.764 44.031 1.00 . A A . 127 VAL N 1 1
7 26280 1 1 127 VAL O O 23.647 -2.785 43.978 1.00 . A A . 127 VAL O 1 1
7 26281 1 1 128 VAL C C 26.558 -4.665 46.374 1.00 . A A . 128 VAL C 1 1
7 26282 1 1 128 VAL CA C 25.494 -3.706 45.849 1.00 . A A . 128 VAL CA 1 1
7 26283 1 1 128 VAL CB C 25.230 -2.565 46.894 1.00 . A A . 128 VAL CB 1 1
7 26284 1 1 128 VAL CG1 C 25.342 -1.151 46.251 1.00 . A A . 128 VAL CG1 1 1
7 26285 1 1 128 VAL CG2 C 23.857 -2.718 47.608 1.00 . A A . 128 VAL CG2 1 1
7 26286 1 1 128 VAL H H 24.038 -5.285 45.823 1.00 . A A . 128 VAL H 1 1
7 26287 1 1 128 VAL HA H 25.946 -3.273 44.938 1.00 . A A . 128 VAL HA 1 1
7 26288 1 1 128 VAL HB H 26.010 -2.601 47.675 1.00 . A A . 128 VAL HB 1 1
7 26289 1 1 128 VAL HG11 H 25.180 -0.360 47.001 1.00 . A A . 128 VAL HG11 1 1
7 26290 1 1 128 VAL HG12 H 26.339 -0.997 45.803 1.00 . A A . 128 VAL HG12 1 1
7 26291 1 1 128 VAL HG13 H 24.586 -1.035 45.465 1.00 . A A . 128 VAL HG13 1 1
7 26292 1 1 128 VAL HG21 H 23.770 -3.711 48.070 1.00 . A A . 128 VAL HG21 1 1
7 26293 1 1 128 VAL HG22 H 23.753 -1.956 48.395 1.00 . A A . 128 VAL HG22 1 1
7 26294 1 1 128 VAL HG23 H 23.030 -2.587 46.897 1.00 . A A . 128 VAL HG23 1 1
7 26295 1 1 128 VAL N N 24.268 -4.397 45.427 1.00 . A A . 128 VAL N 1 1
7 26296 1 1 128 VAL O O 27.713 -4.460 46.038 1.00 . A A . 128 VAL O 1 1
7 26297 1 1 129 TRP C C 26.721 -8.015 47.456 1.00 . A A . 129 TRP C 1 1
7 26298 1 1 129 TRP CA C 27.219 -6.607 47.739 1.00 . A A . 129 TRP CA 1 1
7 26299 1 1 129 TRP CB C 27.413 -6.340 49.266 1.00 . A A . 129 TRP CB 1 1
7 26300 1 1 129 TRP CD1 C 25.092 -5.632 50.075 1.00 . A A . 129 TRP CD1 1 1
7 26301 1 1 129 TRP CD2 C 26.628 -3.936 50.180 1.00 . A A . 129 TRP CD2 1 1
7 26302 1 1 129 TRP CE2 C 25.380 -3.515 50.595 1.00 . A A . 129 TRP CE2 1 1
7 26303 1 1 129 TRP CE3 C 27.732 -3.083 50.174 1.00 . A A . 129 TRP CE3 1 1
7 26304 1 1 129 TRP CG C 26.383 -5.383 49.821 1.00 . A A . 129 TRP CG 1 1
7 26305 1 1 129 TRP CH2 C 26.250 -1.339 51.029 1.00 . A A . 129 TRP CH2 1 1
7 26306 1 1 129 TRP CZ2 C 25.146 -2.206 51.010 1.00 . A A . 129 TRP CZ2 1 1
7 26307 1 1 129 TRP CZ3 C 27.522 -1.776 50.621 1.00 . A A . 129 TRP CZ3 1 1
7 26308 1 1 129 TRP H H 25.280 -5.846 47.500 1.00 . A A . 129 TRP H 1 1
7 26309 1 1 129 TRP HA H 28.202 -6.488 47.244 1.00 . A A . 129 TRP HA 1 1
7 26310 1 1 129 TRP HB2 H 27.366 -7.276 49.845 1.00 . A A . 129 TRP HB2 1 1
7 26311 1 1 129 TRP HB3 H 28.404 -5.899 49.455 1.00 . A A . 129 TRP HB3 1 1
7 26312 1 1 129 TRP HD1 H 24.593 -6.592 49.925 1.00 . A A . 129 TRP HD1 1 1
7 26313 1 1 129 TRP HE1 H 23.514 -4.479 50.767 1.00 . A A . 129 TRP HE1 1 1
7 26314 1 1 129 TRP HE3 H 28.707 -3.421 49.837 1.00 . A A . 129 TRP HE3 1 1
7 26315 1 1 129 TRP HH2 H 26.116 -0.315 51.363 1.00 . A A . 129 TRP HH2 1 1
7 26316 1 1 129 TRP HZ2 H 24.157 -1.874 51.307 1.00 . A A . 129 TRP HZ2 1 1
7 26317 1 1 129 TRP HZ3 H 28.358 -1.084 50.658 1.00 . A A . 129 TRP HZ3 1 1
7 26318 1 1 129 TRP N N 26.222 -5.687 47.199 1.00 . A A . 129 TRP N 1 1
7 26319 1 1 129 TRP NE1 N 24.510 -4.544 50.518 1.00 . A A . 129 TRP NE1 1 1
7 26320 1 1 129 TRP O O 25.849 -8.459 48.186 1.00 . A A . 129 TRP O 1 1
7 26321 1 1 130 GLY C C 26.198 -10.243 44.791 1.00 . A A . 130 GLY C 1 1
7 26322 1 1 130 GLY CA C 26.837 -10.105 46.154 1.00 . A A . 130 GLY CA 1 1
7 26323 1 1 130 GLY H H 27.945 -8.332 45.817 1.00 . A A . 130 GLY H 1 1
7 26324 1 1 130 GLY HA2 H 27.734 -10.747 46.175 1.00 . A A . 130 GLY HA2 1 1
7 26325 1 1 130 GLY HA3 H 26.135 -10.495 46.907 1.00 . A A . 130 GLY HA3 1 1
7 26326 1 1 130 GLY N N 27.249 -8.725 46.424 1.00 . A A . 130 GLY N 1 1
7 26327 1 1 130 GLY O O 26.132 -9.264 44.065 1.00 . A A . 130 GLY O 1 1
7 26328 1 1 131 THR C C 23.611 -11.494 43.247 1.00 . A A . 131 THR C 1 1
7 26329 1 1 131 THR CA C 25.105 -11.711 43.144 1.00 . A A . 131 THR CA 1 1
7 26330 1 1 131 THR CB C 25.417 -13.170 42.709 1.00 . A A . 131 THR CB 1 1
7 26331 1 1 131 THR CG2 C 26.918 -13.321 42.344 1.00 . A A . 131 THR CG2 1 1
7 26332 1 1 131 THR H H 25.780 -12.236 45.089 1.00 . A A . 131 THR H 1 1
7 26333 1 1 131 THR HA H 25.494 -11.019 42.379 1.00 . A A . 131 THR HA 1 1
7 26334 1 1 131 THR HB H 24.822 -13.452 41.823 1.00 . A A . 131 THR HB 1 1
7 26335 1 1 131 THR HG1 H 25.217 -14.951 43.624 1.00 . A A . 131 THR HG1 1 1
7 26336 1 1 131 THR HG21 H 27.137 -14.360 42.053 1.00 . A A . 131 THR HG21 1 1
7 26337 1 1 131 THR HG22 H 27.552 -13.053 43.203 1.00 . A A . 131 THR HG22 1 1
7 26338 1 1 131 THR HG23 H 27.175 -12.664 41.497 1.00 . A A . 131 THR HG23 1 1
7 26339 1 1 131 THR N N 25.734 -11.468 44.443 1.00 . A A . 131 THR N 1 1
7 26340 1 1 131 THR O O 23.132 -11.244 44.342 1.00 . A A . 131 THR O 1 1
7 26341 1 1 131 THR OG1 O 25.066 -14.029 43.809 1.00 . A A . 131 THR OG1 1 1
7 26342 1 1 132 ALA C C 20.695 -12.437 41.404 1.00 . A A . 132 ALA C 1 1
7 26343 1 1 132 ALA CA C 21.435 -11.320 42.099 1.00 . A A . 132 ALA CA 1 1
7 26344 1 1 132 ALA CB C 21.240 -10.020 41.289 1.00 . A A . 132 ALA CB 1 1
7 26345 1 1 132 ALA H H 23.304 -11.770 41.226 1.00 . A A . 132 ALA H 1 1
7 26346 1 1 132 ALA HA H 21.022 -11.184 43.112 1.00 . A A . 132 ALA HA 1 1
7 26347 1 1 132 ALA HB1 H 20.204 -9.663 41.302 1.00 . A A . 132 ALA HB1 1 1
7 26348 1 1 132 ALA HB2 H 21.890 -9.265 41.745 1.00 . A A . 132 ALA HB2 1 1
7 26349 1 1 132 ALA HB3 H 21.532 -10.174 40.241 1.00 . A A . 132 ALA HB3 1 1
7 26350 1 1 132 ALA N N 22.876 -11.579 42.110 1.00 . A A . 132 ALA N 1 1
7 26351 1 1 132 ALA O O 21.337 -13.345 40.901 1.00 . A A . 132 ALA O 1 1
7 26352 1 1 133 ASP C C 18.661 -13.080 39.162 1.00 . A A . 133 ASP C 1 1
7 26353 1 1 133 ASP CA C 18.580 -13.380 40.639 1.00 . A A . 133 ASP CA 1 1
7 26354 1 1 133 ASP CB C 17.090 -13.429 41.074 1.00 . A A . 133 ASP CB 1 1
7 26355 1 1 133 ASP CG C 16.970 -13.799 42.530 1.00 . A A . 133 ASP CG 1 1
7 26356 1 1 133 ASP H H 18.850 -11.604 41.768 1.00 . A A . 133 ASP H 1 1
7 26357 1 1 133 ASP HA H 19.009 -14.379 40.837 1.00 . A A . 133 ASP HA 1 1
7 26358 1 1 133 ASP HB2 H 16.602 -12.460 40.893 1.00 . A A . 133 ASP HB2 1 1
7 26359 1 1 133 ASP HB3 H 16.559 -14.188 40.477 1.00 . A A . 133 ASP HB3 1 1
7 26360 1 1 133 ASP N N 19.345 -12.370 41.359 1.00 . A A . 133 ASP N 1 1
7 26361 1 1 133 ASP O O 19.075 -13.957 38.418 1.00 . A A . 133 ASP O 1 1
7 26362 1 1 133 ASP OD1 O 17.273 -14.974 42.873 1.00 . A A . 133 ASP OD1 1 1
7 26363 1 1 133 ASP OD2 O 16.571 -12.923 43.345 1.00 . A A . 133 ASP OD2 1 1
7 26364 1 1 134 ILE C C 19.572 -11.136 36.814 1.00 . A A . 134 ILE C 1 1
7 26365 1 1 134 ILE CA C 18.207 -11.606 37.279 1.00 . A A . 134 ILE CA 1 1
7 26366 1 1 134 ILE CB C 17.124 -10.571 36.845 1.00 . A A . 134 ILE CB 1 1
7 26367 1 1 134 ILE CD1 C 14.639 -9.887 36.992 1.00 . A A . 134 ILE CD1 1 1
7 26368 1 1 134 ILE CG1 C 15.720 -10.912 37.427 1.00 . A A . 134 ILE CG1 1 1
7 26369 1 1 134 ILE CG2 C 17.055 -10.503 35.290 1.00 . A A . 134 ILE CG2 1 1
7 26370 1 1 134 ILE H H 18.011 -11.129 39.342 1.00 . A A . 134 ILE H 1 1
7 26371 1 1 134 ILE HA H 17.908 -12.541 36.781 1.00 . A A . 134 ILE HA 1 1
7 26372 1 1 134 ILE HB H 17.422 -9.583 37.224 1.00 . A A . 134 ILE HB 1 1
7 26373 1 1 134 ILE HD11 H 14.916 -8.874 37.321 1.00 . A A . 134 ILE HD11 1 1
7 26374 1 1 134 ILE HD12 H 14.494 -9.879 35.902 1.00 . A A . 134 ILE HD12 1 1
7 26375 1 1 134 ILE HD13 H 13.673 -10.153 37.443 1.00 . A A . 134 ILE HD13 1 1
7 26376 1 1 134 ILE HG12 H 15.430 -11.917 37.085 1.00 . A A . 134 ILE HG12 1 1
7 26377 1 1 134 ILE HG13 H 15.743 -10.927 38.526 1.00 . A A . 134 ILE HG13 1 1
7 26378 1 1 134 ILE HG21 H 18.051 -10.614 34.849 1.00 . A A . 134 ILE HG21 1 1
7 26379 1 1 134 ILE HG22 H 16.428 -11.302 34.876 1.00 . A A . 134 ILE HG22 1 1
7 26380 1 1 134 ILE HG23 H 16.636 -9.546 34.954 1.00 . A A . 134 ILE HG23 1 1
7 26381 1 1 134 ILE N N 18.263 -11.866 38.714 1.00 . A A . 134 ILE N 1 1
7 26382 1 1 134 ILE O O 19.968 -10.032 37.152 1.00 . A A . 134 ILE O 1 1
7 26383 1 1 135 MET C C 21.261 -10.712 34.167 1.00 . A A . 135 MET C 1 1
7 26384 1 1 135 MET CA C 21.569 -11.477 35.438 1.00 . A A . 135 MET CA 1 1
7 26385 1 1 135 MET CB C 22.471 -12.699 35.112 1.00 . A A . 135 MET CB 1 1
7 26386 1 1 135 MET CE C 23.854 -11.475 38.140 1.00 . A A . 135 MET CE 1 1
7 26387 1 1 135 MET CG C 22.862 -13.536 36.363 1.00 . A A . 135 MET CG 1 1
7 26388 1 1 135 MET H H 19.978 -12.846 35.764 1.00 . A A . 135 MET H 1 1
7 26389 1 1 135 MET HA H 22.103 -10.827 36.142 1.00 . A A . 135 MET HA 1 1
7 26390 1 1 135 MET HB2 H 21.928 -13.347 34.409 1.00 . A A . 135 MET HB2 1 1
7 26391 1 1 135 MET HB3 H 23.376 -12.377 34.595 1.00 . A A . 135 MET HB3 1 1
7 26392 1 1 135 MET HE1 H 22.808 -11.571 38.466 1.00 . A A . 135 MET HE1 1 1
7 26393 1 1 135 MET HE2 H 24.501 -11.394 39.025 1.00 . A A . 135 MET HE2 1 1
7 26394 1 1 135 MET HE3 H 23.984 -10.573 37.526 1.00 . A A . 135 MET HE3 1 1
7 26395 1 1 135 MET HG2 H 22.036 -13.617 37.086 1.00 . A A . 135 MET HG2 1 1
7 26396 1 1 135 MET HG3 H 23.124 -14.556 36.035 1.00 . A A . 135 MET HG3 1 1
7 26397 1 1 135 MET N N 20.311 -11.941 36.021 1.00 . A A . 135 MET N 1 1
7 26398 1 1 135 MET O O 20.429 -11.214 33.429 1.00 . A A . 135 MET O 1 1
7 26399 1 1 135 MET SD S 24.377 -12.934 37.190 1.00 . A A . 135 MET SD 1 1
7 26400 1 1 136 ILE C C 22.939 -8.791 31.868 1.00 . A A . 136 ILE C 1 1
7 26401 1 1 136 ILE CA C 21.636 -8.806 32.635 1.00 . A A . 136 ILE CA 1 1
7 26402 1 1 136 ILE CB C 21.126 -7.337 32.821 1.00 . A A . 136 ILE CB 1 1
7 26403 1 1 136 ILE CD1 C 18.860 -7.892 33.930 1.00 . A A . 136 ILE CD1 1 1
7 26404 1 1 136 ILE CG1 C 20.210 -7.163 34.068 1.00 . A A . 136 ILE CG1 1 1
7 26405 1 1 136 ILE CG2 C 20.479 -6.791 31.511 1.00 . A A . 136 ILE CG2 1 1
7 26406 1 1 136 ILE H H 22.567 -9.152 34.512 1.00 . A A . 136 ILE H 1 1
7 26407 1 1 136 ILE HA H 20.883 -9.342 32.046 1.00 . A A . 136 ILE HA 1 1
7 26408 1 1 136 ILE HB H 21.979 -6.680 33.031 1.00 . A A . 136 ILE HB 1 1
7 26409 1 1 136 ILE HD11 H 19.058 -8.942 33.697 1.00 . A A . 136 ILE HD11 1 1
7 26410 1 1 136 ILE HD12 H 18.313 -7.824 34.882 1.00 . A A . 136 ILE HD12 1 1
7 26411 1 1 136 ILE HD13 H 18.244 -7.458 33.128 1.00 . A A . 136 ILE HD13 1 1
7 26412 1 1 136 ILE HG12 H 20.718 -7.529 34.975 1.00 . A A . 136 ILE HG12 1 1
7 26413 1 1 136 ILE HG13 H 19.998 -6.098 34.232 1.00 . A A . 136 ILE HG13 1 1
7 26414 1 1 136 ILE HG21 H 19.801 -5.948 31.703 1.00 . A A . 136 ILE HG21 1 1
7 26415 1 1 136 ILE HG22 H 21.251 -6.455 30.798 1.00 . A A . 136 ILE HG22 1 1
7 26416 1 1 136 ILE HG23 H 19.882 -7.571 31.023 1.00 . A A . 136 ILE HG23 1 1
7 26417 1 1 136 ILE N N 21.890 -9.536 33.885 1.00 . A A . 136 ILE N 1 1
7 26418 1 1 136 ILE O O 23.836 -8.097 32.317 1.00 . A A . 136 ILE O 1 1
7 26419 1 1 137 GLY C C 24.267 -9.448 28.570 1.00 . A A . 137 GLY C 1 1
7 26420 1 1 137 GLY CA C 24.394 -9.561 30.068 1.00 . A A . 137 GLY CA 1 1
7 26421 1 1 137 GLY H H 22.369 -10.102 30.376 1.00 . A A . 137 GLY H 1 1
7 26422 1 1 137 GLY HA2 H 25.058 -8.740 30.384 1.00 . A A . 137 GLY HA2 1 1
7 26423 1 1 137 GLY HA3 H 24.885 -10.515 30.316 1.00 . A A . 137 GLY HA3 1 1
7 26424 1 1 137 GLY N N 23.099 -9.524 30.742 1.00 . A A . 137 GLY N 1 1
7 26425 1 1 137 GLY O O 23.158 -9.419 28.060 1.00 . A A . 137 GLY O 1 1
7 26426 1 1 138 PHE C C 26.022 -10.607 25.926 1.00 . A A . 138 PHE C 1 1
7 26427 1 1 138 PHE CA C 25.454 -9.308 26.419 1.00 . A A . 138 PHE CA 1 1
7 26428 1 1 138 PHE CB C 26.389 -8.161 25.959 1.00 . A A . 138 PHE CB 1 1
7 26429 1 1 138 PHE CD1 C 24.947 -6.169 25.326 1.00 . A A . 138 PHE CD1 1 1
7 26430 1 1 138 PHE CD2 C 25.789 -6.330 27.592 1.00 . A A . 138 PHE CD2 1 1
7 26431 1 1 138 PHE CE1 C 24.321 -4.959 25.642 1.00 . A A . 138 PHE CE1 1 1
7 26432 1 1 138 PHE CE2 C 25.085 -5.173 27.927 1.00 . A A . 138 PHE CE2 1 1
7 26433 1 1 138 PHE CG C 25.692 -6.846 26.297 1.00 . A A . 138 PHE CG 1 1
7 26434 1 1 138 PHE CZ C 24.383 -4.467 26.949 1.00 . A A . 138 PHE CZ 1 1
7 26435 1 1 138 PHE H H 26.311 -9.439 28.351 1.00 . A A . 138 PHE H 1 1
7 26436 1 1 138 PHE HA H 24.452 -9.130 25.995 1.00 . A A . 138 PHE HA 1 1
7 26437 1 1 138 PHE HB2 H 27.369 -8.217 26.459 1.00 . A A . 138 PHE HB2 1 1
7 26438 1 1 138 PHE HB3 H 26.570 -8.215 24.877 1.00 . A A . 138 PHE HB3 1 1
7 26439 1 1 138 PHE HD1 H 24.848 -6.576 24.324 1.00 . A A . 138 PHE HD1 1 1
7 26440 1 1 138 PHE HD2 H 26.400 -6.826 28.339 1.00 . A A . 138 PHE HD2 1 1
7 26441 1 1 138 PHE HE1 H 23.795 -4.410 24.868 1.00 . A A . 138 PHE HE1 1 1
7 26442 1 1 138 PHE HE2 H 25.089 -4.834 28.952 1.00 . A A . 138 PHE HE2 1 1
7 26443 1 1 138 PHE HZ H 23.890 -3.537 27.206 1.00 . A A . 138 PHE HZ 1 1
7 26444 1 1 138 PHE N N 25.429 -9.387 27.877 1.00 . A A . 138 PHE N 1 1
7 26445 1 1 138 PHE O O 27.087 -10.968 26.404 1.00 . A A . 138 PHE O 1 1
7 26446 1 1 139 ALA C C 25.264 -13.107 23.313 1.00 . A A . 139 ALA C 1 1
7 26447 1 1 139 ALA CA C 25.910 -12.610 24.583 1.00 . A A . 139 ALA CA 1 1
7 26448 1 1 139 ALA CB C 25.730 -13.637 25.739 1.00 . A A . 139 ALA CB 1 1
7 26449 1 1 139 ALA H H 24.473 -11.039 24.618 1.00 . A A . 139 ALA H 1 1
7 26450 1 1 139 ALA HA H 26.980 -12.459 24.357 1.00 . A A . 139 ALA HA 1 1
7 26451 1 1 139 ALA HB1 H 24.814 -14.231 25.600 1.00 . A A . 139 ALA HB1 1 1
7 26452 1 1 139 ALA HB2 H 26.595 -14.311 25.780 1.00 . A A . 139 ALA HB2 1 1
7 26453 1 1 139 ALA HB3 H 25.661 -13.141 26.720 1.00 . A A . 139 ALA HB3 1 1
7 26454 1 1 139 ALA N N 25.352 -11.331 25.001 1.00 . A A . 139 ALA N 1 1
7 26455 1 1 139 ALA O O 24.268 -12.533 22.902 1.00 . A A . 139 ALA O 1 1
7 26456 1 1 140 ARG C C 24.619 -16.100 21.942 1.00 . A A . 140 ARG C 1 1
7 26457 1 1 140 ARG CA C 25.241 -14.790 21.517 1.00 . A A . 140 ARG CA 1 1
7 26458 1 1 140 ARG CB C 26.343 -15.060 20.449 1.00 . A A . 140 ARG CB 1 1
7 26459 1 1 140 ARG CD C 27.904 -13.921 18.748 1.00 . A A . 140 ARG CD 1 1
7 26460 1 1 140 ARG CG C 26.600 -13.802 19.581 1.00 . A A . 140 ARG CG 1 1
7 26461 1 1 140 ARG CZ C 27.472 -15.478 16.884 1.00 . A A . 140 ARG CZ 1 1
7 26462 1 1 140 ARG H H 26.648 -14.602 23.095 1.00 . A A . 140 ARG H 1 1
7 26463 1 1 140 ARG HA H 24.454 -14.156 21.080 1.00 . A A . 140 ARG HA 1 1
7 26464 1 1 140 ARG HB2 H 27.273 -15.384 20.943 1.00 . A A . 140 ARG HB2 1 1
7 26465 1 1 140 ARG HB3 H 26.049 -15.867 19.768 1.00 . A A . 140 ARG HB3 1 1
7 26466 1 1 140 ARG HD2 H 28.040 -13.067 18.064 1.00 . A A . 140 ARG HD2 1 1
7 26467 1 1 140 ARG HD3 H 28.743 -13.851 19.464 1.00 . A A . 140 ARG HD3 1 1
7 26468 1 1 140 ARG HE H 28.608 -15.925 18.506 1.00 . A A . 140 ARG HE 1 1
7 26469 1 1 140 ARG HG2 H 25.728 -13.633 18.930 1.00 . A A . 140 ARG HG2 1 1
7 26470 1 1 140 ARG HG3 H 26.696 -12.942 20.256 1.00 . A A . 140 ARG HG3 1 1
7 26471 1 1 140 ARG HH11 H 26.443 -13.725 16.621 1.00 . A A . 140 ARG HH11 1 1
7 26472 1 1 140 ARG HH12 H 26.298 -14.893 15.317 1.00 . A A . 140 ARG HH12 1 1
7 26473 1 1 140 ARG HH21 H 28.324 -17.341 16.799 1.00 . A A . 140 ARG HH21 1 1
7 26474 1 1 140 ARG HH22 H 27.344 -16.885 15.406 1.00 . A A . 140 ARG HH22 1 1
7 26475 1 1 140 ARG N N 25.834 -14.175 22.705 1.00 . A A . 140 ARG N 1 1
7 26476 1 1 140 ARG NE N 28.015 -15.208 18.055 1.00 . A A . 140 ARG NE 1 1
7 26477 1 1 140 ARG NH1 N 26.693 -14.642 16.236 1.00 . A A . 140 ARG NH1 1 1
7 26478 1 1 140 ARG NH2 N 27.725 -16.643 16.331 1.00 . A A . 140 ARG NH2 1 1
7 26479 1 1 140 ARG O O 25.086 -16.669 22.911 1.00 . A A . 140 ARG O 1 1
7 26480 1 1 141 GLY C C 24.084 -18.983 21.720 1.00 . A A . 141 GLY C 1 1
7 26481 1 1 141 GLY CA C 23.026 -17.919 21.525 1.00 . A A . 141 GLY CA 1 1
7 26482 1 1 141 GLY H H 23.181 -16.064 20.489 1.00 . A A . 141 GLY H 1 1
7 26483 1 1 141 GLY HA2 H 22.402 -17.838 22.431 1.00 . A A . 141 GLY HA2 1 1
7 26484 1 1 141 GLY HA3 H 22.375 -18.251 20.698 1.00 . A A . 141 GLY HA3 1 1
7 26485 1 1 141 GLY N N 23.589 -16.604 21.228 1.00 . A A . 141 GLY N 1 1
7 26486 1 1 141 GLY O O 23.820 -19.921 22.455 1.00 . A A . 141 GLY O 1 1
7 26487 1 1 142 ALA C C 27.192 -19.463 22.550 1.00 . A A . 142 ALA C 1 1
7 26488 1 1 142 ALA CA C 26.350 -19.838 21.344 1.00 . A A . 142 ALA CA 1 1
7 26489 1 1 142 ALA CB C 27.249 -19.980 20.083 1.00 . A A . 142 ALA CB 1 1
7 26490 1 1 142 ALA H H 25.464 -18.124 20.458 1.00 . A A . 142 ALA H 1 1
7 26491 1 1 142 ALA HA H 25.932 -20.837 21.544 1.00 . A A . 142 ALA HA 1 1
7 26492 1 1 142 ALA HB1 H 28.036 -20.742 20.218 1.00 . A A . 142 ALA HB1 1 1
7 26493 1 1 142 ALA HB2 H 26.630 -20.279 19.222 1.00 . A A . 142 ALA HB2 1 1
7 26494 1 1 142 ALA HB3 H 27.733 -19.016 19.853 1.00 . A A . 142 ALA HB3 1 1
7 26495 1 1 142 ALA N N 25.276 -18.879 21.083 1.00 . A A . 142 ALA N 1 1
7 26496 1 1 142 ALA O O 28.325 -19.914 22.621 1.00 . A A . 142 ALA O 1 1
7 26497 1 1 143 HIS C C 27.477 -19.679 25.555 1.00 . A A . 143 HIS C 1 1
7 26498 1 1 143 HIS CA C 27.468 -18.410 24.734 1.00 . A A . 143 HIS CA 1 1
7 26499 1 1 143 HIS CB C 26.888 -17.227 25.558 1.00 . A A . 143 HIS CB 1 1
7 26500 1 1 143 HIS CD2 C 24.363 -17.339 26.005 1.00 . A A . 143 HIS CD2 1 1
7 26501 1 1 143 HIS CE1 C 24.497 -18.409 27.939 1.00 . A A . 143 HIS CE1 1 1
7 26502 1 1 143 HIS CG C 25.649 -17.590 26.341 1.00 . A A . 143 HIS CG 1 1
7 26503 1 1 143 HIS H H 25.763 -18.292 23.479 1.00 . A A . 143 HIS H 1 1
7 26504 1 1 143 HIS HA H 28.498 -18.135 24.440 1.00 . A A . 143 HIS HA 1 1
7 26505 1 1 143 HIS HB2 H 27.637 -16.852 26.279 1.00 . A A . 143 HIS HB2 1 1
7 26506 1 1 143 HIS HB3 H 26.662 -16.413 24.855 1.00 . A A . 143 HIS HB3 1 1
7 26507 1 1 143 HIS HD1 H 26.559 -18.525 27.968 1.00 . A A . 143 HIS HD1 1 1
7 26508 1 1 143 HIS HD2 H 23.932 -16.841 25.137 1.00 . A A . 143 HIS HD2 1 1
7 26509 1 1 143 HIS HE1 H 24.232 -18.906 28.874 1.00 . A A . 143 HIS HE1 1 1
7 26510 1 1 143 HIS N N 26.688 -18.668 23.524 1.00 . A A . 143 HIS N 1 1
7 26511 1 1 143 HIS ND1 N 25.696 -18.223 27.494 1.00 . A A . 143 HIS ND1 1 1
7 26512 1 1 143 HIS NE2 N 23.677 -17.925 27.127 1.00 . A A . 143 HIS NE2 1 1
7 26513 1 1 143 HIS O O 28.520 -20.049 26.070 1.00 . A A . 143 HIS O 1 1
7 26514 1 1 144 GLY C C 24.798 -21.895 26.785 1.00 . A A . 144 GLY C 1 1
7 26515 1 1 144 GLY CA C 26.229 -21.613 26.387 1.00 . A A . 144 GLY CA 1 1
7 26516 1 1 144 GLY H H 25.468 -20.012 25.211 1.00 . A A . 144 GLY H 1 1
7 26517 1 1 144 GLY HA2 H 26.592 -22.429 25.739 1.00 . A A . 144 GLY HA2 1 1
7 26518 1 1 144 GLY HA3 H 26.859 -21.575 27.292 1.00 . A A . 144 GLY HA3 1 1
7 26519 1 1 144 GLY N N 26.300 -20.348 25.659 1.00 . A A . 144 GLY N 1 1
7 26520 1 1 144 GLY O O 24.517 -21.975 27.970 1.00 . A A . 144 GLY O 1 1
7 26521 1 1 145 ASP C C 21.665 -22.582 24.894 1.00 . A A . 145 ASP C 1 1
7 26522 1 1 145 ASP CA C 22.458 -22.205 26.129 1.00 . A A . 145 ASP CA 1 1
7 26523 1 1 145 ASP CB C 21.888 -20.875 26.698 1.00 . A A . 145 ASP CB 1 1
7 26524 1 1 145 ASP CG C 21.783 -19.835 25.613 1.00 . A A . 145 ASP CG 1 1
7 26525 1 1 145 ASP H H 24.135 -21.991 24.831 1.00 . A A . 145 ASP H 1 1
7 26526 1 1 145 ASP HA H 22.356 -23.018 26.867 1.00 . A A . 145 ASP HA 1 1
7 26527 1 1 145 ASP HB2 H 20.894 -21.041 27.143 1.00 . A A . 145 ASP HB2 1 1
7 26528 1 1 145 ASP HB3 H 22.535 -20.481 27.495 1.00 . A A . 145 ASP HB3 1 1
7 26529 1 1 145 ASP N N 23.875 -22.033 25.799 1.00 . A A . 145 ASP N 1 1
7 26530 1 1 145 ASP O O 22.240 -22.616 23.818 1.00 . A A . 145 ASP O 1 1
7 26531 1 1 145 ASP OD1 O 22.748 -19.699 24.816 1.00 . A A . 145 ASP OD1 1 1
7 26532 1 1 145 ASP OD2 O 20.737 -19.130 25.557 1.00 . A A . 145 ASP OD2 1 1
7 26533 1 1 146 SER C C 19.312 -21.989 22.988 1.00 . A A . 146 SER C 1 1
7 26534 1 1 146 SER CA C 19.531 -23.202 23.869 1.00 . A A . 146 SER CA 1 1
7 26535 1 1 146 SER CB C 18.147 -23.716 24.356 1.00 . A A . 146 SER CB 1 1
7 26536 1 1 146 SER H H 19.904 -22.826 25.931 1.00 . A A . 146 SER H 1 1
7 26537 1 1 146 SER HA H 20.041 -23.998 23.303 1.00 . A A . 146 SER HA 1 1
7 26538 1 1 146 SER HB2 H 17.515 -22.854 24.637 1.00 . A A . 146 SER HB2 1 1
7 26539 1 1 146 SER HB3 H 17.635 -24.284 23.561 1.00 . A A . 146 SER HB3 1 1
7 26540 1 1 146 SER HG H 17.530 -24.859 25.884 1.00 . A A . 146 SER HG 1 1
7 26541 1 1 146 SER N N 20.346 -22.852 25.034 1.00 . A A . 146 SER N 1 1
7 26542 1 1 146 SER O O 19.749 -20.907 23.348 1.00 . A A . 146 SER O 1 1
7 26543 1 1 146 SER OG O 18.349 -24.548 25.512 1.00 . A A . 146 SER OG 1 1
7 26544 1 1 147 TYR C C 19.395 -20.538 20.233 1.00 . A A . 147 TYR C 1 1
7 26545 1 1 147 TYR CA C 18.190 -21.041 21.004 1.00 . A A . 147 TYR CA 1 1
7 26546 1 1 147 TYR CB C 17.498 -19.919 21.841 1.00 . A A . 147 TYR CB 1 1
7 26547 1 1 147 TYR CD1 C 15.057 -20.254 21.236 1.00 . A A . 147 TYR CD1 1 1
7 26548 1 1 147 TYR CD2 C 16.113 -18.200 20.531 1.00 . A A . 147 TYR CD2 1 1
7 26549 1 1 147 TYR CE1 C 13.856 -19.843 20.654 1.00 . A A . 147 TYR CE1 1 1
7 26550 1 1 147 TYR CE2 C 14.906 -17.787 19.953 1.00 . A A . 147 TYR CE2 1 1
7 26551 1 1 147 TYR CG C 16.195 -19.435 21.180 1.00 . A A . 147 TYR CG 1 1
7 26552 1 1 147 TYR CZ C 13.774 -18.606 20.005 1.00 . A A . 147 TYR CZ 1 1
7 26553 1 1 147 TYR H H 18.336 -23.092 21.556 1.00 . A A . 147 TYR H 1 1
7 26554 1 1 147 TYR HA H 17.423 -21.438 20.322 1.00 . A A . 147 TYR HA 1 1
7 26555 1 1 147 TYR HB2 H 17.199 -20.319 22.823 1.00 . A A . 147 TYR HB2 1 1
7 26556 1 1 147 TYR HB3 H 18.182 -19.075 22.029 1.00 . A A . 147 TYR HB3 1 1
7 26557 1 1 147 TYR HD1 H 15.105 -21.218 21.733 1.00 . A A . 147 TYR HD1 1 1
7 26558 1 1 147 TYR HD2 H 16.985 -17.554 20.471 1.00 . A A . 147 TYR HD2 1 1
7 26559 1 1 147 TYR HE1 H 12.980 -20.484 20.702 1.00 . A A . 147 TYR HE1 1 1
7 26560 1 1 147 TYR HE2 H 14.854 -16.822 19.461 1.00 . A A . 147 TYR HE2 1 1
7 26561 1 1 147 TYR HH H 12.624 -17.441 18.879 1.00 . A A . 147 TYR HH 1 1
7 26562 1 1 147 TYR N N 18.608 -22.170 21.843 1.00 . A A . 147 TYR N 1 1
7 26563 1 1 147 TYR O O 20.314 -20.087 20.900 1.00 . A A . 147 TYR O 1 1
7 26564 1 1 147 TYR OH O 12.560 -18.217 19.425 1.00 . A A . 147 TYR OH 1 1
7 26565 1 1 148 PRO C C 20.868 -18.698 18.150 1.00 . A A . 148 PRO C 1 1
7 26566 1 1 148 PRO CA C 20.747 -20.199 18.242 1.00 . A A . 148 PRO CA 1 1
7 26567 1 1 148 PRO CB C 20.553 -20.831 16.843 1.00 . A A . 148 PRO CB 1 1
7 26568 1 1 148 PRO CD C 18.425 -21.045 18.005 1.00 . A A . 148 PRO CD 1 1
7 26569 1 1 148 PRO CG C 19.026 -20.704 16.615 1.00 . A A . 148 PRO CG 1 1
7 26570 1 1 148 PRO HA H 21.623 -20.632 18.757 1.00 . A A . 148 PRO HA 1 1
7 26571 1 1 148 PRO HB2 H 21.157 -20.349 16.055 1.00 . A A . 148 PRO HB2 1 1
7 26572 1 1 148 PRO HB3 H 20.818 -21.902 16.887 1.00 . A A . 148 PRO HB3 1 1
7 26573 1 1 148 PRO HD2 H 17.470 -20.514 18.163 1.00 . A A . 148 PRO HD2 1 1
7 26574 1 1 148 PRO HD3 H 18.295 -22.135 18.118 1.00 . A A . 148 PRO HD3 1 1
7 26575 1 1 148 PRO HG2 H 18.790 -19.655 16.359 1.00 . A A . 148 PRO HG2 1 1
7 26576 1 1 148 PRO HG3 H 18.646 -21.356 15.809 1.00 . A A . 148 PRO HG3 1 1
7 26577 1 1 148 PRO N N 19.497 -20.584 18.876 1.00 . A A . 148 PRO N 1 1
7 26578 1 1 148 PRO O O 19.900 -17.997 18.404 1.00 . A A . 148 PRO O 1 1
7 26579 1 1 149 PHE C C 21.479 -16.174 16.536 1.00 . A A . 149 PHE C 1 1
7 26580 1 1 149 PHE CA C 22.286 -16.767 17.661 1.00 . A A . 149 PHE CA 1 1
7 26581 1 1 149 PHE CB C 23.788 -16.392 17.479 1.00 . A A . 149 PHE CB 1 1
7 26582 1 1 149 PHE CD1 C 25.256 -18.353 16.768 1.00 . A A . 149 PHE CD1 1 1
7 26583 1 1 149 PHE CD2 C 24.357 -16.926 15.047 1.00 . A A . 149 PHE CD2 1 1
7 26584 1 1 149 PHE CE1 C 25.803 -19.194 15.793 1.00 . A A . 149 PHE CE1 1 1
7 26585 1 1 149 PHE CE2 C 24.890 -17.769 14.067 1.00 . A A . 149 PHE CE2 1 1
7 26586 1 1 149 PHE CG C 24.484 -17.243 16.404 1.00 . A A . 149 PHE CG 1 1
7 26587 1 1 149 PHE CZ C 25.603 -18.911 14.438 1.00 . A A . 149 PHE CZ 1 1
7 26588 1 1 149 PHE H H 22.828 -18.837 17.594 1.00 . A A . 149 PHE H 1 1
7 26589 1 1 149 PHE HA H 21.910 -16.296 18.583 1.00 . A A . 149 PHE HA 1 1
7 26590 1 1 149 PHE HB2 H 23.909 -15.322 17.243 1.00 . A A . 149 PHE HB2 1 1
7 26591 1 1 149 PHE HB3 H 24.292 -16.573 18.436 1.00 . A A . 149 PHE HB3 1 1
7 26592 1 1 149 PHE HD1 H 25.432 -18.575 17.816 1.00 . A A . 149 PHE HD1 1 1
7 26593 1 1 149 PHE HD2 H 23.843 -16.020 14.751 1.00 . A A . 149 PHE HD2 1 1
7 26594 1 1 149 PHE HE1 H 26.381 -20.065 16.089 1.00 . A A . 149 PHE HE1 1 1
7 26595 1 1 149 PHE HE2 H 24.751 -17.534 13.015 1.00 . A A . 149 PHE HE2 1 1
7 26596 1 1 149 PHE HZ H 26.006 -19.576 13.679 1.00 . A A . 149 PHE HZ 1 1
7 26597 1 1 149 PHE N N 22.075 -18.208 17.783 1.00 . A A . 149 PHE N 1 1
7 26598 1 1 149 PHE O O 21.024 -15.053 16.709 1.00 . A A . 149 PHE O 1 1
7 26599 1 1 150 ASP C C 21.542 -15.243 13.600 1.00 . A A . 150 ASP C 1 1
7 26600 1 1 150 ASP CA C 20.615 -16.258 14.248 1.00 . A A . 150 ASP CA 1 1
7 26601 1 1 150 ASP CB C 19.198 -15.693 14.583 1.00 . A A . 150 ASP CB 1 1
7 26602 1 1 150 ASP CG C 19.099 -14.223 14.257 1.00 . A A . 150 ASP CG 1 1
7 26603 1 1 150 ASP H H 21.686 -17.792 15.290 1.00 . A A . 150 ASP H 1 1
7 26604 1 1 150 ASP HA H 20.459 -17.060 13.503 1.00 . A A . 150 ASP HA 1 1
7 26605 1 1 150 ASP HB2 H 18.418 -16.215 14.005 1.00 . A A . 150 ASP HB2 1 1
7 26606 1 1 150 ASP HB3 H 18.947 -15.853 15.641 1.00 . A A . 150 ASP HB3 1 1
7 26607 1 1 150 ASP N N 21.301 -16.869 15.390 1.00 . A A . 150 ASP N 1 1
7 26608 1 1 150 ASP O O 21.873 -15.428 12.440 1.00 . A A . 150 ASP O 1 1
7 26609 1 1 150 ASP OD1 O 19.505 -13.390 15.111 1.00 . A A . 150 ASP OD1 1 1
7 26610 1 1 150 ASP OD2 O 18.626 -13.890 13.135 1.00 . A A . 150 ASP OD2 1 1
7 26611 1 1 151 GLY C C 22.203 -11.835 13.817 1.00 . A A . 151 GLY C 1 1
7 26612 1 1 151 GLY CA C 22.893 -13.181 13.763 1.00 . A A . 151 GLY CA 1 1
7 26613 1 1 151 GLY H H 21.678 -14.018 15.265 1.00 . A A . 151 GLY H 1 1
7 26614 1 1 151 GLY HA2 H 23.797 -13.129 14.389 1.00 . A A . 151 GLY HA2 1 1
7 26615 1 1 151 GLY HA3 H 23.211 -13.458 12.750 1.00 . A A . 151 GLY HA3 1 1
7 26616 1 1 151 GLY N N 21.981 -14.180 14.325 1.00 . A A . 151 GLY N 1 1
7 26617 1 1 151 GLY O O 21.369 -11.686 14.697 1.00 . A A . 151 GLY O 1 1
7 26618 1 1 152 PRO C C 20.316 -9.835 12.499 1.00 . A A . 152 PRO C 1 1
7 26619 1 1 152 PRO CA C 21.700 -9.588 13.055 1.00 . A A . 152 PRO CA 1 1
7 26620 1 1 152 PRO CB C 22.554 -8.655 12.164 1.00 . A A . 152 PRO CB 1 1
7 26621 1 1 152 PRO CD C 23.515 -10.887 11.946 1.00 . A A . 152 PRO CD 1 1
7 26622 1 1 152 PRO CG C 23.176 -9.617 11.122 1.00 . A A . 152 PRO CG 1 1
7 26623 1 1 152 PRO HA H 21.651 -9.209 14.089 1.00 . A A . 152 PRO HA 1 1
7 26624 1 1 152 PRO HB2 H 21.972 -7.838 11.705 1.00 . A A . 152 PRO HB2 1 1
7 26625 1 1 152 PRO HB3 H 23.369 -8.219 12.767 1.00 . A A . 152 PRO HB3 1 1
7 26626 1 1 152 PRO HD2 H 23.479 -11.767 11.285 1.00 . A A . 152 PRO HD2 1 1
7 26627 1 1 152 PRO HD3 H 24.503 -10.807 12.430 1.00 . A A . 152 PRO HD3 1 1
7 26628 1 1 152 PRO HG2 H 22.408 -9.868 10.368 1.00 . A A . 152 PRO HG2 1 1
7 26629 1 1 152 PRO HG3 H 24.056 -9.195 10.603 1.00 . A A . 152 PRO HG3 1 1
7 26630 1 1 152 PRO N N 22.473 -10.817 12.961 1.00 . A A . 152 PRO N 1 1
7 26631 1 1 152 PRO O O 20.086 -10.900 11.947 1.00 . A A . 152 PRO O 1 1
7 26632 1 1 153 GLY C C 17.229 -9.946 13.108 1.00 . A A . 153 GLY C 1 1
7 26633 1 1 153 GLY CA C 18.018 -9.084 12.148 1.00 . A A . 153 GLY CA 1 1
7 26634 1 1 153 GLY H H 19.586 -8.012 13.123 1.00 . A A . 153 GLY H 1 1
7 26635 1 1 153 GLY HA2 H 17.489 -8.123 12.060 1.00 . A A . 153 GLY HA2 1 1
7 26636 1 1 153 GLY HA3 H 18.065 -9.527 11.139 1.00 . A A . 153 GLY HA3 1 1
7 26637 1 1 153 GLY N N 19.378 -8.868 12.643 1.00 . A A . 153 GLY N 1 1
7 26638 1 1 153 GLY O O 17.507 -9.874 14.294 1.00 . A A . 153 GLY O 1 1
7 26639 1 1 154 ASN C C 15.996 -12.055 14.723 1.00 . A A . 154 ASN C 1 1
7 26640 1 1 154 ASN CA C 15.395 -11.595 13.413 1.00 . A A . 154 ASN CA 1 1
7 26641 1 1 154 ASN CB C 15.023 -12.870 12.602 1.00 . A A . 154 ASN CB 1 1
7 26642 1 1 154 ASN CG C 14.404 -13.967 13.437 1.00 . A A . 154 ASN CG 1 1
7 26643 1 1 154 ASN H H 16.067 -10.720 11.603 1.00 . A A . 154 ASN H 1 1
7 26644 1 1 154 ASN HA H 14.479 -11.015 13.617 1.00 . A A . 154 ASN HA 1 1
7 26645 1 1 154 ASN HB2 H 14.329 -12.600 11.792 1.00 . A A . 154 ASN HB2 1 1
7 26646 1 1 154 ASN HB3 H 15.942 -13.267 12.142 1.00 . A A . 154 ASN HB3 1 1
7 26647 1 1 154 ASN HD21 H 12.689 -12.909 13.805 1.00 . A A . 154 ASN HD21 1 1
7 26648 1 1 154 ASN HD22 H 12.756 -14.475 14.535 1.00 . A A . 154 ASN HD22 1 1
7 26649 1 1 154 ASN N N 16.263 -10.745 12.586 1.00 . A A . 154 ASN N 1 1
7 26650 1 1 154 ASN ND2 N 13.180 -13.764 13.971 1.00 . A A . 154 ASN ND2 1 1
7 26651 1 1 154 ASN O O 17.191 -12.288 14.746 1.00 . A A . 154 ASN O 1 1
7 26652 1 1 154 ASN OD1 O 15.026 -14.999 13.614 1.00 . A A . 154 ASN OD1 1 1
7 26653 1 1 155 THR C C 16.410 -11.425 17.723 1.00 . A A . 155 THR C 1 1
7 26654 1 1 155 THR CA C 15.714 -12.618 17.109 1.00 . A A . 155 THR CA 1 1
7 26655 1 1 155 THR CB C 16.652 -13.861 17.077 1.00 . A A . 155 THR CB 1 1
7 26656 1 1 155 THR CG2 C 16.868 -14.455 18.494 1.00 . A A . 155 THR CG2 1 1
7 26657 1 1 155 THR H H 14.215 -11.981 15.746 1.00 . A A . 155 THR H 1 1
7 26658 1 1 155 THR HA H 14.847 -12.917 17.722 1.00 . A A . 155 THR HA 1 1
7 26659 1 1 155 THR HB H 17.646 -13.587 16.708 1.00 . A A . 155 THR HB 1 1
7 26660 1 1 155 THR HG1 H 15.273 -15.161 16.417 1.00 . A A . 155 THR HG1 1 1
7 26661 1 1 155 THR HG21 H 17.318 -13.713 19.171 1.00 . A A . 155 THR HG21 1 1
7 26662 1 1 155 THR HG22 H 17.528 -15.334 18.440 1.00 . A A . 155 THR HG22 1 1
7 26663 1 1 155 THR HG23 H 15.903 -14.768 18.911 1.00 . A A . 155 THR HG23 1 1
7 26664 1 1 155 THR N N 15.191 -12.203 15.803 1.00 . A A . 155 THR N 1 1
7 26665 1 1 155 THR O O 17.433 -11.028 17.187 1.00 . A A . 155 THR O 1 1
7 26666 1 1 155 THR OG1 O 16.141 -14.857 16.175 1.00 . A A . 155 THR OG1 1 1
7 26667 1 1 156 LEU C C 17.024 -9.809 20.736 1.00 . A A . 156 LEU C 1 1
7 26668 1 1 156 LEU CA C 16.403 -9.594 19.373 1.00 . A A . 156 LEU CA 1 1
7 26669 1 1 156 LEU CB C 15.257 -8.552 19.369 1.00 . A A . 156 LEU CB 1 1
7 26670 1 1 156 LEU CD1 C 16.938 -6.575 19.411 1.00 . A A . 156 LEU CD1 1 1
7 26671 1 1 156 LEU CD2 C 14.427 -6.173 19.538 1.00 . A A . 156 LEU CD2 1 1
7 26672 1 1 156 LEU CG C 15.585 -7.135 19.925 1.00 . A A . 156 LEU CG 1 1
7 26673 1 1 156 LEU H H 15.043 -11.213 19.245 1.00 . A A . 156 LEU H 1 1
7 26674 1 1 156 LEU HA H 17.177 -9.210 18.701 1.00 . A A . 156 LEU HA 1 1
7 26675 1 1 156 LEU HB2 H 14.942 -8.467 18.322 1.00 . A A . 156 LEU HB2 1 1
7 26676 1 1 156 LEU HB3 H 14.403 -8.935 19.940 1.00 . A A . 156 LEU HB3 1 1
7 26677 1 1 156 LEU HD11 H 17.783 -7.179 19.760 1.00 . A A . 156 LEU HD11 1 1
7 26678 1 1 156 LEU HD12 H 17.095 -5.569 19.817 1.00 . A A . 156 LEU HD12 1 1
7 26679 1 1 156 LEU HD13 H 16.946 -6.528 18.311 1.00 . A A . 156 LEU HD13 1 1
7 26680 1 1 156 LEU HD21 H 14.649 -5.145 19.840 1.00 . A A . 156 LEU HD21 1 1
7 26681 1 1 156 LEU HD22 H 13.506 -6.472 20.054 1.00 . A A . 156 LEU HD22 1 1
7 26682 1 1 156 LEU HD23 H 14.244 -6.169 18.452 1.00 . A A . 156 LEU HD23 1 1
7 26683 1 1 156 LEU HG H 15.643 -7.197 21.025 1.00 . A A . 156 LEU HG 1 1
7 26684 1 1 156 LEU N N 15.866 -10.839 18.820 1.00 . A A . 156 LEU N 1 1
7 26685 1 1 156 LEU O O 18.156 -9.400 20.944 1.00 . A A . 156 LEU O 1 1
7 26686 1 1 157 ALA C C 16.245 -11.933 23.609 1.00 . A A . 157 ALA C 1 1
7 26687 1 1 157 ALA CA C 16.901 -10.718 22.997 1.00 . A A . 157 ALA CA 1 1
7 26688 1 1 157 ALA CB C 16.663 -9.489 23.910 1.00 . A A . 157 ALA CB 1 1
7 26689 1 1 157 ALA H H 15.369 -10.719 21.530 1.00 . A A . 157 ALA H 1 1
7 26690 1 1 157 ALA HA H 17.983 -10.907 22.907 1.00 . A A . 157 ALA HA 1 1
7 26691 1 1 157 ALA HB1 H 15.599 -9.209 23.896 1.00 . A A . 157 ALA HB1 1 1
7 26692 1 1 157 ALA HB2 H 16.948 -9.727 24.944 1.00 . A A . 157 ALA HB2 1 1
7 26693 1 1 157 ALA HB3 H 17.258 -8.630 23.574 1.00 . A A . 157 ALA HB3 1 1
7 26694 1 1 157 ALA N N 16.315 -10.450 21.687 1.00 . A A . 157 ALA N 1 1
7 26695 1 1 157 ALA O O 15.028 -11.913 23.704 1.00 . A A . 157 ALA O 1 1
7 26696 1 1 158 HIS C C 16.402 -13.851 26.181 1.00 . A A . 158 HIS C 1 1
7 26697 1 1 158 HIS CA C 16.376 -14.114 24.692 1.00 . A A . 158 HIS CA 1 1
7 26698 1 1 158 HIS CB C 17.015 -15.480 24.324 1.00 . A A . 158 HIS CB 1 1
7 26699 1 1 158 HIS CD2 C 18.958 -16.027 25.863 1.00 . A A . 158 HIS CD2 1 1
7 26700 1 1 158 HIS CE1 C 20.597 -15.501 24.477 1.00 . A A . 158 HIS CE1 1 1
7 26701 1 1 158 HIS CG C 18.473 -15.588 24.688 1.00 . A A . 158 HIS CG 1 1
7 26702 1 1 158 HIS H H 18.005 -12.966 23.976 1.00 . A A . 158 HIS H 1 1
7 26703 1 1 158 HIS HA H 15.334 -14.206 24.349 1.00 . A A . 158 HIS HA 1 1
7 26704 1 1 158 HIS HB2 H 16.463 -16.279 24.849 1.00 . A A . 158 HIS HB2 1 1
7 26705 1 1 158 HIS HB3 H 16.916 -15.656 23.240 1.00 . A A . 158 HIS HB3 1 1
7 26706 1 1 158 HIS HD1 H 19.364 -14.913 22.926 1.00 . A A . 158 HIS HD1 1 1
7 26707 1 1 158 HIS HD2 H 18.427 -16.361 26.756 1.00 . A A . 158 HIS HD2 1 1
7 26708 1 1 158 HIS HE1 H 21.587 -15.337 24.046 1.00 . A A . 158 HIS HE1 1 1
7 26709 1 1 158 HIS N N 17.006 -12.975 24.029 1.00 . A A . 158 HIS N 1 1
7 26710 1 1 158 HIS ND1 N 19.467 -15.276 23.885 1.00 . A A . 158 HIS ND1 1 1
7 26711 1 1 158 HIS NE2 N 20.378 -15.943 25.632 1.00 . A A . 158 HIS NE2 1 1
7 26712 1 1 158 HIS O O 17.375 -13.287 26.651 1.00 . A A . 158 HIS O 1 1
7 26713 1 1 159 ALA C C 14.733 -15.300 28.963 1.00 . A A . 159 ALA C 1 1
7 26714 1 1 159 ALA CA C 15.265 -14.018 28.360 1.00 . A A . 159 ALA CA 1 1
7 26715 1 1 159 ALA CB C 14.315 -12.826 28.658 1.00 . A A . 159 ALA CB 1 1
7 26716 1 1 159 ALA H H 14.564 -14.717 26.495 1.00 . A A . 159 ALA H 1 1
7 26717 1 1 159 ALA HA H 16.265 -13.853 28.791 1.00 . A A . 159 ALA HA 1 1
7 26718 1 1 159 ALA HB1 H 14.651 -11.928 28.117 1.00 . A A . 159 ALA HB1 1 1
7 26719 1 1 159 ALA HB2 H 13.297 -13.077 28.324 1.00 . A A . 159 ALA HB2 1 1
7 26720 1 1 159 ALA HB3 H 14.284 -12.594 29.734 1.00 . A A . 159 ALA HB3 1 1
7 26721 1 1 159 ALA N N 15.340 -14.251 26.919 1.00 . A A . 159 ALA N 1 1
7 26722 1 1 159 ALA O O 14.382 -16.182 28.193 1.00 . A A . 159 ALA O 1 1
7 26723 1 1 160 PHE C C 13.000 -16.395 31.820 1.00 . A A . 160 PHE C 1 1
7 26724 1 1 160 PHE CA C 14.178 -16.670 30.914 1.00 . A A . 160 PHE CA 1 1
7 26725 1 1 160 PHE CB C 15.350 -17.340 31.684 1.00 . A A . 160 PHE CB 1 1
7 26726 1 1 160 PHE CD1 C 17.857 -17.589 31.443 1.00 . A A . 160 PHE CD1 1 1
7 26727 1 1 160 PHE CD2 C 16.521 -18.088 29.504 1.00 . A A . 160 PHE CD2 1 1
7 26728 1 1 160 PHE CE1 C 19.028 -17.752 30.692 1.00 . A A . 160 PHE CE1 1 1
7 26729 1 1 160 PHE CE2 C 17.688 -18.290 28.755 1.00 . A A . 160 PHE CE2 1 1
7 26730 1 1 160 PHE CG C 16.596 -17.677 30.842 1.00 . A A . 160 PHE CG 1 1
7 26731 1 1 160 PHE CZ C 18.940 -18.111 29.346 1.00 . A A . 160 PHE CZ 1 1
7 26732 1 1 160 PHE H H 14.942 -14.687 30.924 1.00 . A A . 160 PHE H 1 1
7 26733 1 1 160 PHE HA H 13.782 -17.373 30.164 1.00 . A A . 160 PHE HA 1 1
7 26734 1 1 160 PHE HB2 H 15.638 -16.623 32.467 1.00 . A A . 160 PHE HB2 1 1
7 26735 1 1 160 PHE HB3 H 15.030 -18.281 32.158 1.00 . A A . 160 PHE HB3 1 1
7 26736 1 1 160 PHE HD1 H 17.939 -17.401 32.507 1.00 . A A . 160 PHE HD1 1 1
7 26737 1 1 160 PHE HD2 H 15.568 -18.270 29.025 1.00 . A A . 160 PHE HD2 1 1
7 26738 1 1 160 PHE HE1 H 20.001 -17.608 31.159 1.00 . A A . 160 PHE HE1 1 1
7 26739 1 1 160 PHE HE2 H 17.618 -18.593 27.712 1.00 . A A . 160 PHE HE2 1 1
7 26740 1 1 160 PHE HZ H 19.845 -18.255 28.762 1.00 . A A . 160 PHE HZ 1 1
7 26741 1 1 160 PHE N N 14.656 -15.426 30.309 1.00 . A A . 160 PHE N 1 1
7 26742 1 1 160 PHE O O 12.723 -15.240 32.103 1.00 . A A . 160 PHE O 1 1
7 26743 1 1 161 ALA C C 11.522 -17.220 34.533 1.00 . A A . 161 ALA C 1 1
7 26744 1 1 161 ALA CA C 11.093 -17.312 33.081 1.00 . A A . 161 ALA CA 1 1
7 26745 1 1 161 ALA CB C 10.190 -18.553 32.817 1.00 . A A . 161 ALA CB 1 1
7 26746 1 1 161 ALA H H 12.603 -18.396 32.041 1.00 . A A . 161 ALA H 1 1
7 26747 1 1 161 ALA HA H 10.551 -16.396 32.782 1.00 . A A . 161 ALA HA 1 1
7 26748 1 1 161 ALA HB1 H 10.064 -18.695 31.729 1.00 . A A . 161 ALA HB1 1 1
7 26749 1 1 161 ALA HB2 H 10.672 -19.453 33.233 1.00 . A A . 161 ALA HB2 1 1
7 26750 1 1 161 ALA HB3 H 9.188 -18.468 33.259 1.00 . A A . 161 ALA HB3 1 1
7 26751 1 1 161 ALA N N 12.300 -17.466 32.263 1.00 . A A . 161 ALA N 1 1
7 26752 1 1 161 ALA O O 12.624 -17.675 34.796 1.00 . A A . 161 ALA O 1 1
7 26753 1 1 162 PRO C C 11.563 -17.878 37.470 1.00 . A A . 162 PRO C 1 1
7 26754 1 1 162 PRO CA C 11.274 -16.524 36.862 1.00 . A A . 162 PRO CA 1 1
7 26755 1 1 162 PRO CB C 10.095 -15.790 37.547 1.00 . A A . 162 PRO CB 1 1
7 26756 1 1 162 PRO CD C 9.424 -16.122 35.247 1.00 . A A . 162 PRO CD 1 1
7 26757 1 1 162 PRO CG C 8.866 -16.145 36.687 1.00 . A A . 162 PRO CG 1 1
7 26758 1 1 162 PRO HA H 12.163 -15.876 36.897 1.00 . A A . 162 PRO HA 1 1
7 26759 1 1 162 PRO HB2 H 9.997 -16.066 38.606 1.00 . A A . 162 PRO HB2 1 1
7 26760 1 1 162 PRO HB3 H 10.236 -14.702 37.470 1.00 . A A . 162 PRO HB3 1 1
7 26761 1 1 162 PRO HD2 H 8.773 -16.707 34.587 1.00 . A A . 162 PRO HD2 1 1
7 26762 1 1 162 PRO HD3 H 9.512 -15.095 34.864 1.00 . A A . 162 PRO HD3 1 1
7 26763 1 1 162 PRO HG2 H 8.517 -17.159 36.942 1.00 . A A . 162 PRO HG2 1 1
7 26764 1 1 162 PRO HG3 H 8.042 -15.433 36.832 1.00 . A A . 162 PRO HG3 1 1
7 26765 1 1 162 PRO N N 10.756 -16.655 35.504 1.00 . A A . 162 PRO N 1 1
7 26766 1 1 162 PRO O O 10.657 -18.495 38.008 1.00 . A A . 162 PRO O 1 1
7 26767 1 1 163 GLY C C 14.029 -19.317 39.239 1.00 . A A . 163 GLY C 1 1
7 26768 1 1 163 GLY CA C 13.232 -19.606 37.992 1.00 . A A . 163 GLY CA 1 1
7 26769 1 1 163 GLY H H 13.553 -17.798 36.954 1.00 . A A . 163 GLY H 1 1
7 26770 1 1 163 GLY HA2 H 12.369 -20.245 38.210 1.00 . A A . 163 GLY HA2 1 1
7 26771 1 1 163 GLY HA3 H 13.873 -20.158 37.290 1.00 . A A . 163 GLY HA3 1 1
7 26772 1 1 163 GLY N N 12.835 -18.336 37.394 1.00 . A A . 163 GLY N 1 1
7 26773 1 1 163 GLY O O 14.947 -18.516 39.156 1.00 . A A . 163 GLY O 1 1
7 26774 1 1 164 THR C C 15.859 -20.321 41.286 1.00 . A A . 164 THR C 1 1
7 26775 1 1 164 THR CA C 14.499 -19.732 41.597 1.00 . A A . 164 THR CA 1 1
7 26776 1 1 164 THR CB C 13.829 -20.410 42.840 1.00 . A A . 164 THR CB 1 1
7 26777 1 1 164 THR CG2 C 13.598 -19.402 43.998 1.00 . A A . 164 THR CG2 1 1
7 26778 1 1 164 THR H H 12.959 -20.617 40.444 1.00 . A A . 164 THR H 1 1
7 26779 1 1 164 THR HA H 14.561 -18.642 41.763 1.00 . A A . 164 THR HA 1 1
7 26780 1 1 164 THR HB H 14.467 -21.224 43.228 1.00 . A A . 164 THR HB 1 1
7 26781 1 1 164 THR HG1 H 12.120 -21.446 43.123 1.00 . A A . 164 THR HG1 1 1
7 26782 1 1 164 THR HG21 H 13.157 -19.912 44.869 1.00 . A A . 164 THR HG21 1 1
7 26783 1 1 164 THR HG22 H 12.909 -18.609 43.672 1.00 . A A . 164 THR HG22 1 1
7 26784 1 1 164 THR HG23 H 14.551 -18.947 44.308 1.00 . A A . 164 THR HG23 1 1
7 26785 1 1 164 THR N N 13.708 -19.954 40.392 1.00 . A A . 164 THR N 1 1
7 26786 1 1 164 THR O O 15.954 -21.538 41.267 1.00 . A A . 164 THR O 1 1
7 26787 1 1 164 THR OG1 O 12.575 -20.985 42.425 1.00 . A A . 164 THR OG1 1 1
7 26788 1 1 165 GLY C C 18.794 -19.385 39.488 1.00 . A A . 165 GLY C 1 1
7 26789 1 1 165 GLY CA C 18.236 -20.027 40.739 1.00 . A A . 165 GLY CA 1 1
7 26790 1 1 165 GLY H H 16.805 -18.497 41.040 1.00 . A A . 165 GLY H 1 1
7 26791 1 1 165 GLY HA2 H 18.901 -19.767 41.578 1.00 . A A . 165 GLY HA2 1 1
7 26792 1 1 165 GLY HA3 H 18.239 -21.125 40.655 1.00 . A A . 165 GLY HA3 1 1
7 26793 1 1 165 GLY N N 16.904 -19.495 41.027 1.00 . A A . 165 GLY N 1 1
7 26794 1 1 165 GLY O O 18.715 -18.171 39.380 1.00 . A A . 165 GLY O 1 1
7 26795 1 1 166 LEU C C 18.897 -18.970 36.503 1.00 . A A . 166 LEU C 1 1
7 26796 1 1 166 LEU CA C 19.995 -19.576 37.355 1.00 . A A . 166 LEU CA 1 1
7 26797 1 1 166 LEU CB C 20.854 -20.652 36.617 1.00 . A A . 166 LEU CB 1 1
7 26798 1 1 166 LEU CD1 C 22.990 -21.299 35.368 1.00 . A A . 166 LEU CD1 1 1
7 26799 1 1 166 LEU CD2 C 21.571 -19.411 34.443 1.00 . A A . 166 LEU CD2 1 1
7 26800 1 1 166 LEU CG C 22.039 -20.123 35.744 1.00 . A A . 166 LEU CG 1 1
7 26801 1 1 166 LEU H H 19.360 -21.167 38.638 1.00 . A A . 166 LEU H 1 1
7 26802 1 1 166 LEU HA H 20.673 -18.776 37.697 1.00 . A A . 166 LEU HA 1 1
7 26803 1 1 166 LEU HB2 H 21.326 -21.273 37.398 1.00 . A A . 166 LEU HB2 1 1
7 26804 1 1 166 LEU HB3 H 20.196 -21.309 36.026 1.00 . A A . 166 LEU HB3 1 1
7 26805 1 1 166 LEU HD11 H 23.391 -21.792 36.267 1.00 . A A . 166 LEU HD11 1 1
7 26806 1 1 166 LEU HD12 H 23.848 -20.938 34.777 1.00 . A A . 166 LEU HD12 1 1
7 26807 1 1 166 LEU HD13 H 22.446 -22.047 34.772 1.00 . A A . 166 LEU HD13 1 1
7 26808 1 1 166 LEU HD21 H 22.436 -19.127 33.824 1.00 . A A . 166 LEU HD21 1 1
7 26809 1 1 166 LEU HD22 H 21.021 -18.492 34.667 1.00 . A A . 166 LEU HD22 1 1
7 26810 1 1 166 LEU HD23 H 20.923 -20.077 33.856 1.00 . A A . 166 LEU HD23 1 1
7 26811 1 1 166 LEU HG H 22.629 -19.407 36.346 1.00 . A A . 166 LEU HG 1 1
7 26812 1 1 166 LEU N N 19.369 -20.168 38.543 1.00 . A A . 166 LEU N 1 1
7 26813 1 1 166 LEU O O 19.100 -17.902 35.949 1.00 . A A . 166 LEU O 1 1
7 26814 1 1 167 GLY C C 16.232 -17.648 36.018 1.00 . A A . 167 GLY C 1 1
7 26815 1 1 167 GLY CA C 16.634 -19.043 35.586 1.00 . A A . 167 GLY CA 1 1
7 26816 1 1 167 GLY H H 17.544 -20.493 36.852 1.00 . A A . 167 GLY H 1 1
7 26817 1 1 167 GLY HA2 H 16.966 -18.999 34.538 1.00 . A A . 167 GLY HA2 1 1
7 26818 1 1 167 GLY HA3 H 15.737 -19.683 35.628 1.00 . A A . 167 GLY HA3 1 1
7 26819 1 1 167 GLY N N 17.710 -19.615 36.400 1.00 . A A . 167 GLY N 1 1
7 26820 1 1 167 GLY O O 16.764 -17.133 36.988 1.00 . A A . 167 GLY O 1 1
7 26821 1 1 168 GLY C C 15.781 -14.635 34.836 1.00 . A A . 168 GLY C 1 1
7 26822 1 1 168 GLY CA C 14.899 -15.641 35.539 1.00 . A A . 168 GLY CA 1 1
7 26823 1 1 168 GLY H H 14.825 -17.509 34.528 1.00 . A A . 168 GLY H 1 1
7 26824 1 1 168 GLY HA2 H 13.873 -15.470 35.179 1.00 . A A . 168 GLY HA2 1 1
7 26825 1 1 168 GLY HA3 H 14.911 -15.424 36.619 1.00 . A A . 168 GLY HA3 1 1
7 26826 1 1 168 GLY N N 15.276 -17.030 35.282 1.00 . A A . 168 GLY N 1 1
7 26827 1 1 168 GLY O O 15.375 -13.486 34.786 1.00 . A A . 168 GLY O 1 1
7 26828 1 1 169 ASP C C 17.398 -13.361 32.475 1.00 . A A . 169 ASP C 1 1
7 26829 1 1 169 ASP CA C 17.884 -14.007 33.750 1.00 . A A . 169 ASP CA 1 1
7 26830 1 1 169 ASP CB C 19.287 -14.619 33.484 1.00 . A A . 169 ASP CB 1 1
7 26831 1 1 169 ASP CG C 19.886 -15.254 34.714 1.00 . A A . 169 ASP CG 1 1
7 26832 1 1 169 ASP H H 17.274 -15.958 34.330 1.00 . A A . 169 ASP H 1 1
7 26833 1 1 169 ASP HA H 17.991 -13.209 34.496 1.00 . A A . 169 ASP HA 1 1
7 26834 1 1 169 ASP HB2 H 19.211 -15.380 32.696 1.00 . A A . 169 ASP HB2 1 1
7 26835 1 1 169 ASP HB3 H 19.980 -13.847 33.119 1.00 . A A . 169 ASP HB3 1 1
7 26836 1 1 169 ASP N N 16.971 -15.006 34.304 1.00 . A A . 169 ASP N 1 1
7 26837 1 1 169 ASP O O 16.489 -13.888 31.853 1.00 . A A . 169 ASP O 1 1
7 26838 1 1 169 ASP OD1 O 19.314 -15.085 35.824 1.00 . A A . 169 ASP OD1 1 1
7 26839 1 1 169 ASP OD2 O 20.944 -15.923 34.579 1.00 . A A . 169 ASP OD2 1 1
7 26840 1 1 170 ALA C C 19.027 -11.481 30.027 1.00 . A A . 170 ALA C 1 1
7 26841 1 1 170 ALA CA C 17.736 -11.560 30.816 1.00 . A A . 170 ALA CA 1 1
7 26842 1 1 170 ALA CB C 17.231 -10.118 31.081 1.00 . A A . 170 ALA CB 1 1
7 26843 1 1 170 ALA H H 18.743 -11.803 32.651 1.00 . A A . 170 ALA H 1 1
7 26844 1 1 170 ALA HA H 16.957 -12.091 30.252 1.00 . A A . 170 ALA HA 1 1
7 26845 1 1 170 ALA HB1 H 16.957 -9.627 30.137 1.00 . A A . 170 ALA HB1 1 1
7 26846 1 1 170 ALA HB2 H 16.351 -10.143 31.741 1.00 . A A . 170 ALA HB2 1 1
7 26847 1 1 170 ALA HB3 H 18.017 -9.524 31.564 1.00 . A A . 170 ALA HB3 1 1
7 26848 1 1 170 ALA N N 18.028 -12.221 32.088 1.00 . A A . 170 ALA N 1 1
7 26849 1 1 170 ALA O O 20.032 -11.193 30.654 1.00 . A A . 170 ALA O 1 1
7 26850 1 1 171 HIS C C 19.938 -10.603 26.742 1.00 . A A . 171 HIS C 1 1
7 26851 1 1 171 HIS CA C 20.258 -11.526 27.893 1.00 . A A . 171 HIS CA 1 1
7 26852 1 1 171 HIS CB C 20.773 -12.860 27.297 1.00 . A A . 171 HIS CB 1 1
7 26853 1 1 171 HIS CD2 C 21.751 -13.745 29.561 1.00 . A A . 171 HIS CD2 1 1
7 26854 1 1 171 HIS CE1 C 21.918 -15.839 29.064 1.00 . A A . 171 HIS CE1 1 1
7 26855 1 1 171 HIS CG C 21.301 -13.853 28.301 1.00 . A A . 171 HIS CG 1 1
7 26856 1 1 171 HIS H H 18.204 -11.973 28.203 1.00 . A A . 171 HIS H 1 1
7 26857 1 1 171 HIS HA H 21.066 -11.055 28.470 1.00 . A A . 171 HIS HA 1 1
7 26858 1 1 171 HIS HB2 H 19.952 -13.349 26.752 1.00 . A A . 171 HIS HB2 1 1
7 26859 1 1 171 HIS HB3 H 21.591 -12.687 26.580 1.00 . A A . 171 HIS HB3 1 1
7 26860 1 1 171 HIS HD2 H 21.831 -12.835 30.157 1.00 . A A . 171 HIS HD2 1 1
7 26861 1 1 171 HIS HE1 H 22.150 -16.887 29.222 1.00 . A A . 171 HIS HE1 1 1
7 26862 1 1 171 HIS HE2 H 22.493 -15.134 30.917 1.00 . A A . 171 HIS HE2 1 1
7 26863 1 1 171 HIS N N 19.039 -11.710 28.691 1.00 . A A . 171 HIS N 1 1
7 26864 1 1 171 HIS ND1 N 21.450 -15.292 28.024 1.00 . A A . 171 HIS ND1 1 1
7 26865 1 1 171 HIS NE2 N 22.104 -14.936 29.983 1.00 . A A . 171 HIS NE2 1 1
7 26866 1 1 171 HIS O O 18.762 -10.386 26.501 1.00 . A A . 171 HIS O 1 1
7 26867 1 1 172 PHE C C 21.555 -9.648 23.741 1.00 . A A . 172 PHE C 1 1
7 26868 1 1 172 PHE CA C 20.727 -9.158 24.914 1.00 . A A . 172 PHE CA 1 1
7 26869 1 1 172 PHE CB C 21.118 -7.705 25.303 1.00 . A A . 172 PHE CB 1 1
7 26870 1 1 172 PHE CD1 C 19.246 -6.028 25.787 1.00 . A A . 172 PHE CD1 1 1
7 26871 1 1 172 PHE CD2 C 19.824 -7.619 27.502 1.00 . A A . 172 PHE CD2 1 1
7 26872 1 1 172 PHE CE1 C 18.190 -5.554 26.575 1.00 . A A . 172 PHE CE1 1 1
7 26873 1 1 172 PHE CE2 C 18.709 -7.220 28.246 1.00 . A A . 172 PHE CE2 1 1
7 26874 1 1 172 PHE CG C 20.038 -7.099 26.221 1.00 . A A . 172 PHE CG 1 1
7 26875 1 1 172 PHE CZ C 17.917 -6.159 27.804 1.00 . A A . 172 PHE CZ 1 1
7 26876 1 1 172 PHE H H 21.919 -10.244 26.289 1.00 . A A . 172 PHE H 1 1
7 26877 1 1 172 PHE HA H 19.665 -9.152 24.620 1.00 . A A . 172 PHE HA 1 1
7 26878 1 1 172 PHE HB2 H 22.091 -7.688 25.820 1.00 . A A . 172 PHE HB2 1 1
7 26879 1 1 172 PHE HB3 H 21.219 -7.105 24.384 1.00 . A A . 172 PHE HB3 1 1
7 26880 1 1 172 PHE HD1 H 19.449 -5.549 24.837 1.00 . A A . 172 PHE HD1 1 1
7 26881 1 1 172 PHE HD2 H 20.519 -8.332 27.932 1.00 . A A . 172 PHE HD2 1 1
7 26882 1 1 172 PHE HE1 H 17.585 -4.720 26.234 1.00 . A A . 172 PHE HE1 1 1
7 26883 1 1 172 PHE HE2 H 18.454 -7.733 29.166 1.00 . A A . 172 PHE HE2 1 1
7 26884 1 1 172 PHE HZ H 17.094 -5.810 28.418 1.00 . A A . 172 PHE HZ 1 1
7 26885 1 1 172 PHE N N 20.964 -10.060 26.041 1.00 . A A . 172 PHE N 1 1
7 26886 1 1 172 PHE O O 22.735 -9.888 23.941 1.00 . A A . 172 PHE O 1 1
7 26887 1 1 173 ASP C C 22.817 -9.210 21.125 1.00 . A A . 173 ASP C 1 1
7 26888 1 1 173 ASP CA C 21.761 -10.264 21.381 1.00 . A A . 173 ASP CA 1 1
7 26889 1 1 173 ASP CB C 20.870 -10.469 20.120 1.00 . A A . 173 ASP CB 1 1
7 26890 1 1 173 ASP CG C 21.594 -10.998 18.905 1.00 . A A . 173 ASP CG 1 1
7 26891 1 1 173 ASP H H 20.001 -9.616 22.382 1.00 . A A . 173 ASP H 1 1
7 26892 1 1 173 ASP HA H 22.207 -11.244 21.623 1.00 . A A . 173 ASP HA 1 1
7 26893 1 1 173 ASP HB2 H 20.070 -11.188 20.361 1.00 . A A . 173 ASP HB2 1 1
7 26894 1 1 173 ASP HB3 H 20.409 -9.508 19.855 1.00 . A A . 173 ASP HB3 1 1
7 26895 1 1 173 ASP N N 20.971 -9.810 22.526 1.00 . A A . 173 ASP N 1 1
7 26896 1 1 173 ASP O O 22.486 -8.176 20.567 1.00 . A A . 173 ASP O 1 1
7 26897 1 1 173 ASP OD1 O 22.820 -11.272 19.001 1.00 . A A . 173 ASP OD1 1 1
7 26898 1 1 173 ASP OD2 O 20.930 -11.149 17.835 1.00 . A A . 173 ASP OD2 1 1
7 26899 1 1 174 GLU C C 25.193 -8.074 19.799 1.00 . A A . 174 GLU C 1 1
7 26900 1 1 174 GLU CA C 25.130 -8.438 21.266 1.00 . A A . 174 GLU CA 1 1
7 26901 1 1 174 GLU CB C 26.523 -8.910 21.779 1.00 . A A . 174 GLU CB 1 1
7 26902 1 1 174 GLU CD C 27.898 -9.654 19.712 1.00 . A A . 174 GLU CD 1 1
7 26903 1 1 174 GLU CG C 27.134 -10.070 20.948 1.00 . A A . 174 GLU CG 1 1
7 26904 1 1 174 GLU H H 24.331 -10.290 21.999 1.00 . A A . 174 GLU H 1 1
7 26905 1 1 174 GLU HA H 24.851 -7.539 21.840 1.00 . A A . 174 GLU HA 1 1
7 26906 1 1 174 GLU HB2 H 27.231 -8.065 21.825 1.00 . A A . 174 GLU HB2 1 1
7 26907 1 1 174 GLU HB3 H 26.374 -9.276 22.808 1.00 . A A . 174 GLU HB3 1 1
7 26908 1 1 174 GLU HG2 H 27.840 -10.639 21.576 1.00 . A A . 174 GLU HG2 1 1
7 26909 1 1 174 GLU HG3 H 26.321 -10.743 20.658 1.00 . A A . 174 GLU HG3 1 1
7 26910 1 1 174 GLU N N 24.093 -9.444 21.516 1.00 . A A . 174 GLU N 1 1
7 26911 1 1 174 GLU O O 25.530 -6.940 19.496 1.00 . A A . 174 GLU O 1 1
7 26912 1 1 174 GLU OE1 O 27.901 -8.445 19.360 1.00 . A A . 174 GLU OE1 1 1
7 26913 1 1 174 GLU OE2 O 28.520 -10.550 19.082 1.00 . A A . 174 GLU OE2 1 1
7 26914 1 1 175 ASP C C 24.017 -7.513 17.133 1.00 . A A . 175 ASP C 1 1
7 26915 1 1 175 ASP CA C 24.919 -8.688 17.448 1.00 . A A . 175 ASP CA 1 1
7 26916 1 1 175 ASP CB C 24.459 -9.889 16.570 1.00 . A A . 175 ASP CB 1 1
7 26917 1 1 175 ASP CG C 25.204 -11.155 16.913 1.00 . A A . 175 ASP CG 1 1
7 26918 1 1 175 ASP H H 24.587 -9.932 19.143 1.00 . A A . 175 ASP H 1 1
7 26919 1 1 175 ASP HA H 25.961 -8.433 17.188 1.00 . A A . 175 ASP HA 1 1
7 26920 1 1 175 ASP HB2 H 23.381 -10.056 16.724 1.00 . A A . 175 ASP HB2 1 1
7 26921 1 1 175 ASP HB3 H 24.615 -9.666 15.501 1.00 . A A . 175 ASP HB3 1 1
7 26922 1 1 175 ASP N N 24.873 -9.012 18.875 1.00 . A A . 175 ASP N 1 1
7 26923 1 1 175 ASP O O 24.339 -6.744 16.240 1.00 . A A . 175 ASP O 1 1
7 26924 1 1 175 ASP OD1 O 24.635 -12.260 16.700 1.00 . A A . 175 ASP OD1 1 1
7 26925 1 1 175 ASP OD2 O 26.359 -11.060 17.406 1.00 . A A . 175 ASP OD2 1 1
7 26926 1 1 176 GLU C C 22.504 -4.960 18.007 1.00 . A A . 176 GLU C 1 1
7 26927 1 1 176 GLU CA C 21.942 -6.286 17.556 1.00 . A A . 176 GLU CA 1 1
7 26928 1 1 176 GLU CB C 20.559 -6.585 18.197 1.00 . A A . 176 GLU CB 1 1
7 26929 1 1 176 GLU CD C 19.354 -7.568 16.160 1.00 . A A . 176 GLU CD 1 1
7 26930 1 1 176 GLU CG C 19.937 -7.840 17.522 1.00 . A A . 176 GLU CG 1 1
7 26931 1 1 176 GLU H H 22.673 -7.991 18.613 1.00 . A A . 176 GLU H 1 1
7 26932 1 1 176 GLU HA H 21.799 -6.231 16.463 1.00 . A A . 176 GLU HA 1 1
7 26933 1 1 176 GLU HB2 H 20.711 -6.768 19.271 1.00 . A A . 176 GLU HB2 1 1
7 26934 1 1 176 GLU HB3 H 19.859 -5.737 18.114 1.00 . A A . 176 GLU HB3 1 1
7 26935 1 1 176 GLU HG2 H 20.686 -8.640 17.434 1.00 . A A . 176 GLU HG2 1 1
7 26936 1 1 176 GLU HG3 H 19.121 -8.225 18.138 1.00 . A A . 176 GLU HG3 1 1
7 26937 1 1 176 GLU N N 22.883 -7.367 17.857 1.00 . A A . 176 GLU N 1 1
7 26938 1 1 176 GLU O O 23.509 -4.935 18.700 1.00 . A A . 176 GLU O 1 1
7 26939 1 1 176 GLU OE1 O 18.769 -6.471 15.947 1.00 . A A . 176 GLU OE1 1 1
7 26940 1 1 176 GLU OE2 O 19.470 -8.470 15.287 1.00 . A A . 176 GLU OE2 1 1
7 26941 1 1 177 ARG C C 21.652 -1.928 18.976 1.00 . A A . 177 ARG C 1 1
7 26942 1 1 177 ARG CA C 22.396 -2.513 17.799 1.00 . A A . 177 ARG CA 1 1
7 26943 1 1 177 ARG CB C 22.148 -1.679 16.508 1.00 . A A . 177 ARG CB 1 1
7 26944 1 1 177 ARG CD C 22.283 -1.736 13.921 1.00 . A A . 177 ARG CD 1 1
7 26945 1 1 177 ARG CG C 22.785 -2.357 15.258 1.00 . A A . 177 ARG CG 1 1
7 26946 1 1 177 ARG CZ C 24.050 -0.199 13.172 1.00 . A A . 177 ARG CZ 1 1
7 26947 1 1 177 ARG H H 20.983 -3.924 17.084 1.00 . A A . 177 ARG H 1 1
7 26948 1 1 177 ARG HA H 23.486 -2.538 17.976 1.00 . A A . 177 ARG HA 1 1
7 26949 1 1 177 ARG HB2 H 21.060 -1.612 16.356 1.00 . A A . 177 ARG HB2 1 1
7 26950 1 1 177 ARG HB3 H 22.544 -0.655 16.627 1.00 . A A . 177 ARG HB3 1 1
7 26951 1 1 177 ARG HD2 H 22.468 -2.398 13.060 1.00 . A A . 177 ARG HD2 1 1
7 26952 1 1 177 ARG HD3 H 21.183 -1.649 13.974 1.00 . A A . 177 ARG HD3 1 1
7 26953 1 1 177 ARG HE H 22.244 0.406 13.886 1.00 . A A . 177 ARG HE 1 1
7 26954 1 1 177 ARG HG2 H 23.882 -2.289 15.341 1.00 . A A . 177 ARG HG2 1 1
7 26955 1 1 177 ARG HG3 H 22.516 -3.427 15.227 1.00 . A A . 177 ARG HG3 1 1
7 26956 1 1 177 ARG HH11 H 24.676 -2.153 13.058 1.00 . A A . 177 ARG HH11 1 1
7 26957 1 1 177 ARG HH12 H 25.822 -0.956 12.484 1.00 . A A . 177 ARG HH12 1 1
7 26958 1 1 177 ARG HH21 H 23.800 1.834 13.131 1.00 . A A . 177 ARG HH21 1 1
7 26959 1 1 177 ARG HH22 H 25.352 1.246 12.531 1.00 . A A . 177 ARG HH22 1 1
7 26960 1 1 177 ARG N N 21.853 -3.853 17.580 1.00 . A A . 177 ARG N 1 1
7 26961 1 1 177 ARG NE N 22.851 -0.406 13.681 1.00 . A A . 177 ARG NE 1 1
7 26962 1 1 177 ARG NH1 N 24.895 -1.167 12.887 1.00 . A A . 177 ARG NH1 1 1
7 26963 1 1 177 ARG NH2 N 24.425 1.037 12.933 1.00 . A A . 177 ARG NH2 1 1
7 26964 1 1 177 ARG O O 20.433 -1.898 18.902 1.00 . A A . 177 ARG O 1 1
7 26965 1 1 178 TRP C C 22.144 0.447 21.503 1.00 . A A . 178 TRP C 1 1
7 26966 1 1 178 TRP CA C 21.650 -0.950 21.225 1.00 . A A . 178 TRP CA 1 1
7 26967 1 1 178 TRP CB C 21.983 -1.805 22.468 1.00 . A A . 178 TRP CB 1 1
7 26968 1 1 178 TRP CD1 C 22.676 -4.177 21.835 1.00 . A A . 178 TRP CD1 1 1
7 26969 1 1 178 TRP CD2 C 20.431 -3.975 22.265 1.00 . A A . 178 TRP CD2 1 1
7 26970 1 1 178 TRP CE2 C 20.773 -5.274 21.946 1.00 . A A . 178 TRP CE2 1 1
7 26971 1 1 178 TRP CE3 C 19.125 -3.596 22.567 1.00 . A A . 178 TRP CE3 1 1
7 26972 1 1 178 TRP CG C 21.760 -3.267 22.187 1.00 . A A . 178 TRP CG 1 1
7 26973 1 1 178 TRP CH2 C 18.509 -5.941 22.260 1.00 . A A . 178 TRP CH2 1 1
7 26974 1 1 178 TRP CZ2 C 19.825 -6.295 21.929 1.00 . A A . 178 TRP CZ2 1 1
7 26975 1 1 178 TRP CZ3 C 18.168 -4.614 22.568 1.00 . A A . 178 TRP CZ3 1 1
7 26976 1 1 178 TRP H H 23.347 -1.515 20.090 1.00 . A A . 178 TRP H 1 1
7 26977 1 1 178 TRP HA H 20.558 -0.963 21.090 1.00 . A A . 178 TRP HA 1 1
7 26978 1 1 178 TRP HB2 H 23.033 -1.661 22.772 1.00 . A A . 178 TRP HB2 1 1
7 26979 1 1 178 TRP HB3 H 21.331 -1.478 23.287 1.00 . A A . 178 TRP HB3 1 1
7 26980 1 1 178 TRP HD1 H 23.737 -3.980 21.693 1.00 . A A . 178 TRP HD1 1 1
7 26981 1 1 178 TRP HE1 H 22.587 -6.209 21.423 1.00 . A A . 178 TRP HE1 1 1
7 26982 1 1 178 TRP HE3 H 18.869 -2.564 22.794 1.00 . A A . 178 TRP HE3 1 1
7 26983 1 1 178 TRP HH2 H 17.742 -6.702 22.282 1.00 . A A . 178 TRP HH2 1 1
7 26984 1 1 178 TRP HZ2 H 20.092 -7.311 21.674 1.00 . A A . 178 TRP HZ2 1 1
7 26985 1 1 178 TRP HZ3 H 17.141 -4.381 22.814 1.00 . A A . 178 TRP HZ3 1 1
7 26986 1 1 178 TRP N N 22.345 -1.483 20.055 1.00 . A A . 178 TRP N 1 1
7 26987 1 1 178 TRP NE1 N 22.093 -5.347 21.689 1.00 . A A . 178 TRP NE1 1 1
7 26988 1 1 178 TRP O O 23.347 0.625 21.421 1.00 . A A . 178 TRP O 1 1
7 26989 1 1 179 THR C C 20.637 3.651 22.588 1.00 . A A . 179 THR C 1 1
7 26990 1 1 179 THR CA C 21.776 2.795 22.069 1.00 . A A . 179 THR CA 1 1
7 26991 1 1 179 THR CB C 22.361 3.380 20.752 1.00 . A A . 179 THR CB 1 1
7 26992 1 1 179 THR CG2 C 21.229 3.685 19.741 1.00 . A A . 179 THR CG2 1 1
7 26993 1 1 179 THR H H 20.296 1.258 21.910 1.00 . A A . 179 THR H 1 1
7 26994 1 1 179 THR HA H 22.583 2.758 22.811 1.00 . A A . 179 THR HA 1 1
7 26995 1 1 179 THR HB H 23.049 2.667 20.275 1.00 . A A . 179 THR HB 1 1
7 26996 1 1 179 THR HG1 H 22.733 5.225 21.417 1.00 . A A . 179 THR HG1 1 1
7 26997 1 1 179 THR HG21 H 21.657 3.935 18.758 1.00 . A A . 179 THR HG21 1 1
7 26998 1 1 179 THR HG22 H 20.627 4.532 20.094 1.00 . A A . 179 THR HG22 1 1
7 26999 1 1 179 THR HG23 H 20.570 2.808 19.627 1.00 . A A . 179 THR HG23 1 1
7 27000 1 1 179 THR N N 21.281 1.434 21.835 1.00 . A A . 179 THR N 1 1
7 27001 1 1 179 THR O O 19.517 3.271 22.288 1.00 . A A . 179 THR O 1 1
7 27002 1 1 179 THR OG1 O 23.202 4.513 21.004 1.00 . A A . 179 THR OG1 1 1
7 27003 1 1 180 ASP C C 19.772 6.977 23.300 1.00 . A A . 180 ASP C 1 1
7 27004 1 1 180 ASP CA C 19.723 5.560 23.841 1.00 . A A . 180 ASP CA 1 1
7 27005 1 1 180 ASP CB C 19.711 5.503 25.391 1.00 . A A . 180 ASP CB 1 1
7 27006 1 1 180 ASP CG C 18.481 6.182 25.943 1.00 . A A . 180 ASP CG 1 1
7 27007 1 1 180 ASP H H 21.771 5.061 23.576 1.00 . A A . 180 ASP H 1 1
7 27008 1 1 180 ASP HA H 18.756 5.130 23.530 1.00 . A A . 180 ASP HA 1 1
7 27009 1 1 180 ASP HB2 H 19.710 4.444 25.697 1.00 . A A . 180 ASP HB2 1 1
7 27010 1 1 180 ASP HB3 H 20.612 5.973 25.814 1.00 . A A . 180 ASP HB3 1 1
7 27011 1 1 180 ASP N N 20.848 4.766 23.332 1.00 . A A . 180 ASP N 1 1
7 27012 1 1 180 ASP O O 18.855 7.362 22.591 1.00 . A A . 180 ASP O 1 1
7 27013 1 1 180 ASP OD1 O 18.447 7.443 25.938 1.00 . A A . 180 ASP OD1 1 1
7 27014 1 1 180 ASP OD2 O 17.541 5.464 26.384 1.00 . A A . 180 ASP OD2 1 1
7 27015 1 1 181 GLY C C 20.914 9.143 21.577 1.00 . A A . 181 GLY C 1 1
7 27016 1 1 181 GLY CA C 20.865 9.148 23.088 1.00 . A A . 181 GLY CA 1 1
7 27017 1 1 181 GLY H H 21.588 7.468 24.166 1.00 . A A . 181 GLY H 1 1
7 27018 1 1 181 GLY HA2 H 19.987 9.707 23.454 1.00 . A A . 181 GLY HA2 1 1
7 27019 1 1 181 GLY HA3 H 21.761 9.680 23.451 1.00 . A A . 181 GLY HA3 1 1
7 27020 1 1 181 GLY N N 20.821 7.780 23.603 1.00 . A A . 181 GLY N 1 1
7 27021 1 1 181 GLY O O 20.255 9.968 20.960 1.00 . A A . 181 GLY O 1 1
7 27022 1 1 182 SER C C 20.455 7.849 18.869 1.00 . A A . 182 SER C 1 1
7 27023 1 1 182 SER CA C 21.790 8.217 19.489 1.00 . A A . 182 SER CA 1 1
7 27024 1 1 182 SER CB C 22.872 7.219 18.990 1.00 . A A . 182 SER CB 1 1
7 27025 1 1 182 SER H H 22.221 7.555 21.471 1.00 . A A . 182 SER H 1 1
7 27026 1 1 182 SER HA H 22.082 9.227 19.156 1.00 . A A . 182 SER HA 1 1
7 27027 1 1 182 SER HB2 H 23.812 7.332 19.557 1.00 . A A . 182 SER HB2 1 1
7 27028 1 1 182 SER HB3 H 22.483 6.211 19.163 1.00 . A A . 182 SER HB3 1 1
7 27029 1 1 182 SER HG H 23.421 8.194 17.308 1.00 . A A . 182 SER HG 1 1
7 27030 1 1 182 SER N N 21.698 8.229 20.954 1.00 . A A . 182 SER N 1 1
7 27031 1 1 182 SER O O 20.237 8.252 17.739 1.00 . A A . 182 SER O 1 1
7 27032 1 1 182 SER OG O 23.129 7.326 17.576 1.00 . A A . 182 SER OG 1 1
7 27033 1 1 183 SER C C 18.354 6.351 17.560 1.00 . A A . 183 SER C 1 1
7 27034 1 1 183 SER CA C 18.238 6.786 19.003 1.00 . A A . 183 SER CA 1 1
7 27035 1 1 183 SER CB C 17.312 8.015 19.185 1.00 . A A . 183 SER CB 1 1
7 27036 1 1 183 SER H H 19.748 6.782 20.495 1.00 . A A . 183 SER H 1 1
7 27037 1 1 183 SER HA H 17.781 5.947 19.555 1.00 . A A . 183 SER HA 1 1
7 27038 1 1 183 SER HB2 H 16.318 7.806 18.757 1.00 . A A . 183 SER HB2 1 1
7 27039 1 1 183 SER HB3 H 17.199 8.216 20.264 1.00 . A A . 183 SER HB3 1 1
7 27040 1 1 183 SER HG H 17.341 9.942 18.627 1.00 . A A . 183 SER HG 1 1
7 27041 1 1 183 SER N N 19.559 7.099 19.562 1.00 . A A . 183 SER N 1 1
7 27042 1 1 183 SER O O 17.905 7.070 16.681 1.00 . A A . 183 SER O 1 1
7 27043 1 1 183 SER OG O 17.880 9.162 18.531 1.00 . A A . 183 SER OG 1 1
7 27044 1 1 184 LEU C C 18.706 3.294 15.790 1.00 . A A . 184 LEU C 1 1
7 27045 1 1 184 LEU CA C 19.240 4.707 15.952 1.00 . A A . 184 LEU CA 1 1
7 27046 1 1 184 LEU CB C 20.772 4.812 15.680 1.00 . A A . 184 LEU CB 1 1
7 27047 1 1 184 LEU CD1 C 20.537 3.914 13.256 1.00 . A A . 184 LEU CD1 1 1
7 27048 1 1 184 LEU CD2 C 20.913 6.419 13.654 1.00 . A A . 184 LEU CD2 1 1
7 27049 1 1 184 LEU CG C 21.186 4.980 14.183 1.00 . A A . 184 LEU CG 1 1
7 27050 1 1 184 LEU H H 19.283 4.604 18.071 1.00 . A A . 184 LEU H 1 1
7 27051 1 1 184 LEU HA H 18.710 5.343 15.228 1.00 . A A . 184 LEU HA 1 1
7 27052 1 1 184 LEU HB2 H 21.169 5.678 16.237 1.00 . A A . 184 LEU HB2 1 1
7 27053 1 1 184 LEU HB3 H 21.281 3.924 16.082 1.00 . A A . 184 LEU HB3 1 1
7 27054 1 1 184 LEU HD11 H 20.974 3.974 12.246 1.00 . A A . 184 LEU HD11 1 1
7 27055 1 1 184 LEU HD12 H 19.455 4.084 13.166 1.00 . A A . 184 LEU HD12 1 1
7 27056 1 1 184 LEU HD13 H 20.709 2.899 13.649 1.00 . A A . 184 LEU HD13 1 1
7 27057 1 1 184 LEU HD21 H 21.416 7.164 14.293 1.00 . A A . 184 LEU HD21 1 1
7 27058 1 1 184 LEU HD22 H 19.837 6.652 13.631 1.00 . A A . 184 LEU HD22 1 1
7 27059 1 1 184 LEU HD23 H 21.308 6.527 12.630 1.00 . A A . 184 LEU HD23 1 1
7 27060 1 1 184 LEU HG H 22.282 4.833 14.135 1.00 . A A . 184 LEU HG 1 1
7 27061 1 1 184 LEU N N 18.965 5.167 17.315 1.00 . A A . 184 LEU N 1 1
7 27062 1 1 184 LEU O O 17.817 3.094 14.977 1.00 . A A . 184 LEU O 1 1
7 27063 1 1 185 GLY C C 17.661 0.638 17.377 1.00 . A A . 185 GLY C 1 1
7 27064 1 1 185 GLY CA C 18.764 0.922 16.389 1.00 . A A . 185 GLY CA 1 1
7 27065 1 1 185 GLY H H 19.915 2.459 17.258 1.00 . A A . 185 GLY H 1 1
7 27066 1 1 185 GLY HA2 H 18.395 0.723 15.370 1.00 . A A . 185 GLY HA2 1 1
7 27067 1 1 185 GLY HA3 H 19.614 0.243 16.549 1.00 . A A . 185 GLY HA3 1 1
7 27068 1 1 185 GLY N N 19.223 2.297 16.551 1.00 . A A . 185 GLY N 1 1
7 27069 1 1 185 GLY O O 16.535 1.025 17.109 1.00 . A A . 185 GLY O 1 1
7 27070 1 1 186 ILE C C 17.163 0.187 20.757 1.00 . A A . 186 ILE C 1 1
7 27071 1 1 186 ILE CA C 16.920 -0.492 19.427 1.00 . A A . 186 ILE CA 1 1
7 27072 1 1 186 ILE CB C 17.004 -2.040 19.569 1.00 . A A . 186 ILE CB 1 1
7 27073 1 1 186 ILE CD1 C 15.701 -2.714 17.367 1.00 . A A . 186 ILE CD1 1 1
7 27074 1 1 186 ILE CG1 C 17.027 -2.763 18.176 1.00 . A A . 186 ILE CG1 1 1
7 27075 1 1 186 ILE CG2 C 15.878 -2.538 20.516 1.00 . A A . 186 ILE CG2 1 1
7 27076 1 1 186 ILE H H 18.916 -0.293 18.735 1.00 . A A . 186 ILE H 1 1
7 27077 1 1 186 ILE HA H 15.911 -0.248 19.059 1.00 . A A . 186 ILE HA 1 1
7 27078 1 1 186 ILE HB H 17.968 -2.274 20.059 1.00 . A A . 186 ILE HB 1 1
7 27079 1 1 186 ILE HD11 H 15.881 -3.108 16.353 1.00 . A A . 186 ILE HD11 1 1
7 27080 1 1 186 ILE HD12 H 14.931 -3.345 17.840 1.00 . A A . 186 ILE HD12 1 1
7 27081 1 1 186 ILE HD13 H 15.321 -1.685 17.273 1.00 . A A . 186 ILE HD13 1 1
7 27082 1 1 186 ILE HG12 H 17.829 -2.321 17.560 1.00 . A A . 186 ILE HG12 1 1
7 27083 1 1 186 ILE HG13 H 17.290 -3.825 18.305 1.00 . A A . 186 ILE HG13 1 1
7 27084 1 1 186 ILE HG21 H 14.882 -2.424 20.062 1.00 . A A . 186 ILE HG21 1 1
7 27085 1 1 186 ILE HG22 H 16.052 -3.593 20.751 1.00 . A A . 186 ILE HG22 1 1
7 27086 1 1 186 ILE HG23 H 15.881 -1.982 21.468 1.00 . A A . 186 ILE HG23 1 1
7 27087 1 1 186 ILE N N 17.968 -0.043 18.510 1.00 . A A . 186 ILE N 1 1
7 27088 1 1 186 ILE O O 18.239 0.008 21.305 1.00 . A A . 186 ILE O 1 1
7 27089 1 1 187 ASN C C 16.632 0.587 23.649 1.00 . A A . 187 ASN C 1 1
7 27090 1 1 187 ASN CA C 16.469 1.636 22.574 1.00 . A A . 187 ASN CA 1 1
7 27091 1 1 187 ASN CB C 15.383 2.686 22.915 1.00 . A A . 187 ASN CB 1 1
7 27092 1 1 187 ASN CG C 15.597 3.442 24.202 1.00 . A A . 187 ASN CG 1 1
7 27093 1 1 187 ASN H H 15.307 1.097 20.865 1.00 . A A . 187 ASN H 1 1
7 27094 1 1 187 ASN HA H 17.398 2.206 22.449 1.00 . A A . 187 ASN HA 1 1
7 27095 1 1 187 ASN HB2 H 15.379 3.435 22.111 1.00 . A A . 187 ASN HB2 1 1
7 27096 1 1 187 ASN HB3 H 14.399 2.198 22.938 1.00 . A A . 187 ASN HB3 1 1
7 27097 1 1 187 ASN HD21 H 13.843 4.492 23.981 1.00 . A A . 187 ASN HD21 1 1
7 27098 1 1 187 ASN HD22 H 14.768 4.893 25.380 1.00 . A A . 187 ASN HD22 1 1
7 27099 1 1 187 ASN N N 16.200 0.968 21.304 1.00 . A A . 187 ASN N 1 1
7 27100 1 1 187 ASN ND2 N 14.656 4.349 24.550 1.00 . A A . 187 ASN ND2 1 1
7 27101 1 1 187 ASN O O 15.763 -0.261 23.766 1.00 . A A . 187 ASN O 1 1
7 27102 1 1 187 ASN OD1 O 16.591 3.229 24.878 1.00 . A A . 187 ASN OD1 1 1
7 27103 1 1 188 PHE C C 16.785 -0.328 26.438 1.00 . A A . 188 PHE C 1 1
7 27104 1 1 188 PHE CA C 17.943 -0.398 25.464 1.00 . A A . 188 PHE CA 1 1
7 27105 1 1 188 PHE CB C 19.293 -0.218 26.221 1.00 . A A . 188 PHE CB 1 1
7 27106 1 1 188 PHE CD1 C 19.171 -2.022 28.038 1.00 . A A . 188 PHE CD1 1 1
7 27107 1 1 188 PHE CD2 C 20.808 -2.258 26.297 1.00 . A A . 188 PHE CD2 1 1
7 27108 1 1 188 PHE CE1 C 19.527 -3.278 28.548 1.00 . A A . 188 PHE CE1 1 1
7 27109 1 1 188 PHE CE2 C 21.081 -3.568 26.722 1.00 . A A . 188 PHE CE2 1 1
7 27110 1 1 188 PHE CG C 19.767 -1.533 26.878 1.00 . A A . 188 PHE CG 1 1
7 27111 1 1 188 PHE CZ C 20.490 -4.052 27.894 1.00 . A A . 188 PHE CZ 1 1
7 27112 1 1 188 PHE H H 18.431 1.341 24.328 1.00 . A A . 188 PHE H 1 1
7 27113 1 1 188 PHE HA H 17.953 -1.384 24.966 1.00 . A A . 188 PHE HA 1 1
7 27114 1 1 188 PHE HB2 H 20.072 0.121 25.521 1.00 . A A . 188 PHE HB2 1 1
7 27115 1 1 188 PHE HB3 H 19.189 0.555 26.995 1.00 . A A . 188 PHE HB3 1 1
7 27116 1 1 188 PHE HD1 H 18.427 -1.423 28.568 1.00 . A A . 188 PHE HD1 1 1
7 27117 1 1 188 PHE HD2 H 21.420 -1.834 25.525 1.00 . A A . 188 PHE HD2 1 1
7 27118 1 1 188 PHE HE1 H 19.053 -3.662 29.454 1.00 . A A . 188 PHE HE1 1 1
7 27119 1 1 188 PHE HE2 H 21.731 -4.195 26.147 1.00 . A A . 188 PHE HE2 1 1
7 27120 1 1 188 PHE HZ H 20.779 -5.024 28.285 1.00 . A A . 188 PHE HZ 1 1
7 27121 1 1 188 PHE N N 17.742 0.619 24.429 1.00 . A A . 188 PHE N 1 1
7 27122 1 1 188 PHE O O 16.363 -1.365 26.918 1.00 . A A . 188 PHE O 1 1
7 27123 1 1 189 LEU C C 13.904 0.381 27.157 1.00 . A A . 189 LEU C 1 1
7 27124 1 1 189 LEU CA C 15.160 1.031 27.677 1.00 . A A . 189 LEU CA 1 1
7 27125 1 1 189 LEU CB C 14.874 2.534 27.942 1.00 . A A . 189 LEU CB 1 1
7 27126 1 1 189 LEU CD1 C 13.804 1.991 30.222 1.00 . A A . 189 LEU CD1 1 1
7 27127 1 1 189 LEU CD2 C 13.723 4.359 29.279 1.00 . A A . 189 LEU CD2 1 1
7 27128 1 1 189 LEU CG C 13.708 2.844 28.930 1.00 . A A . 189 LEU CG 1 1
7 27129 1 1 189 LEU H H 16.644 1.717 26.308 1.00 . A A . 189 LEU H 1 1
7 27130 1 1 189 LEU HA H 15.462 0.544 28.614 1.00 . A A . 189 LEU HA 1 1
7 27131 1 1 189 LEU HB2 H 15.801 2.972 28.321 1.00 . A A . 189 LEU HB2 1 1
7 27132 1 1 189 LEU HB3 H 14.649 3.041 26.994 1.00 . A A . 189 LEU HB3 1 1
7 27133 1 1 189 LEU HD11 H 13.507 0.961 29.999 1.00 . A A . 189 LEU HD11 1 1
7 27134 1 1 189 LEU HD12 H 13.139 2.361 31.014 1.00 . A A . 189 LEU HD12 1 1
7 27135 1 1 189 LEU HD13 H 14.833 1.987 30.599 1.00 . A A . 189 LEU HD13 1 1
7 27136 1 1 189 LEU HD21 H 14.651 4.596 29.815 1.00 . A A . 189 LEU HD21 1 1
7 27137 1 1 189 LEU HD22 H 12.877 4.650 29.919 1.00 . A A . 189 LEU HD22 1 1
7 27138 1 1 189 LEU HD23 H 13.680 4.972 28.366 1.00 . A A . 189 LEU HD23 1 1
7 27139 1 1 189 LEU HG H 12.753 2.610 28.428 1.00 . A A . 189 LEU HG 1 1
7 27140 1 1 189 LEU N N 16.268 0.891 26.730 1.00 . A A . 189 LEU N 1 1
7 27141 1 1 189 LEU O O 13.294 -0.416 27.853 1.00 . A A . 189 LEU O 1 1
7 27142 1 1 190 TYR C C 12.307 -1.310 25.410 1.00 . A A . 190 TYR C 1 1
7 27143 1 1 190 TYR CA C 12.238 0.197 25.401 1.00 . A A . 190 TYR CA 1 1
7 27144 1 1 190 TYR CB C 12.007 0.730 23.963 1.00 . A A . 190 TYR CB 1 1
7 27145 1 1 190 TYR CD1 C 9.462 0.429 23.924 1.00 . A A . 190 TYR CD1 1 1
7 27146 1 1 190 TYR CD2 C 10.742 -0.309 22.015 1.00 . A A . 190 TYR CD2 1 1
7 27147 1 1 190 TYR CE1 C 8.278 0.099 23.255 1.00 . A A . 190 TYR CE1 1 1
7 27148 1 1 190 TYR CE2 C 9.560 -0.613 21.336 1.00 . A A . 190 TYR CE2 1 1
7 27149 1 1 190 TYR CG C 10.702 0.266 23.293 1.00 . A A . 190 TYR CG 1 1
7 27150 1 1 190 TYR CZ C 8.320 -0.384 21.941 1.00 . A A . 190 TYR CZ 1 1
7 27151 1 1 190 TYR H H 14.031 1.363 25.364 1.00 . A A . 190 TYR H 1 1
7 27152 1 1 190 TYR HA H 11.432 0.555 26.062 1.00 . A A . 190 TYR HA 1 1
7 27153 1 1 190 TYR HB2 H 11.980 1.829 24.008 1.00 . A A . 190 TYR HB2 1 1
7 27154 1 1 190 TYR HB3 H 12.865 0.425 23.346 1.00 . A A . 190 TYR HB3 1 1
7 27155 1 1 190 TYR HD1 H 9.399 0.826 24.932 1.00 . A A . 190 TYR HD1 1 1
7 27156 1 1 190 TYR HD2 H 11.692 -0.517 21.530 1.00 . A A . 190 TYR HD2 1 1
7 27157 1 1 190 TYR HE1 H 7.327 0.225 23.765 1.00 . A A . 190 TYR HE1 1 1
7 27158 1 1 190 TYR HE2 H 9.604 -1.021 20.333 1.00 . A A . 190 TYR HE2 1 1
7 27159 1 1 190 TYR HH H 6.379 -0.224 21.606 1.00 . A A . 190 TYR HH 1 1
7 27160 1 1 190 TYR N N 13.493 0.730 25.922 1.00 . A A . 190 TYR N 1 1
7 27161 1 1 190 TYR O O 11.367 -1.946 25.860 1.00 . A A . 190 TYR O 1 1
7 27162 1 1 190 TYR OH O 7.145 -0.638 21.224 1.00 . A A . 190 TYR OH 1 1
7 27163 1 1 191 ALA C C 13.724 -3.858 26.352 1.00 . A A . 191 ALA C 1 1
7 27164 1 1 191 ALA CA C 13.570 -3.338 24.947 1.00 . A A . 191 ALA CA 1 1
7 27165 1 1 191 ALA CB C 14.799 -3.805 24.132 1.00 . A A . 191 ALA CB 1 1
7 27166 1 1 191 ALA H H 14.190 -1.335 24.571 1.00 . A A . 191 ALA H 1 1
7 27167 1 1 191 ALA HA H 12.659 -3.772 24.512 1.00 . A A . 191 ALA HA 1 1
7 27168 1 1 191 ALA HB1 H 14.680 -3.488 23.086 1.00 . A A . 191 ALA HB1 1 1
7 27169 1 1 191 ALA HB2 H 15.713 -3.355 24.549 1.00 . A A . 191 ALA HB2 1 1
7 27170 1 1 191 ALA HB3 H 14.896 -4.903 24.160 1.00 . A A . 191 ALA HB3 1 1
7 27171 1 1 191 ALA N N 13.432 -1.885 24.925 1.00 . A A . 191 ALA N 1 1
7 27172 1 1 191 ALA O O 13.236 -4.945 26.614 1.00 . A A . 191 ALA O 1 1
7 27173 1 1 192 ALA C C 13.117 -3.909 29.153 1.00 . A A . 192 ALA C 1 1
7 27174 1 1 192 ALA CA C 14.505 -3.624 28.636 1.00 . A A . 192 ALA CA 1 1
7 27175 1 1 192 ALA CB C 15.264 -2.646 29.568 1.00 . A A . 192 ALA CB 1 1
7 27176 1 1 192 ALA H H 14.795 -2.245 27.035 1.00 . A A . 192 ALA H 1 1
7 27177 1 1 192 ALA HA H 15.061 -4.573 28.599 1.00 . A A . 192 ALA HA 1 1
7 27178 1 1 192 ALA HB1 H 14.837 -1.642 29.480 1.00 . A A . 192 ALA HB1 1 1
7 27179 1 1 192 ALA HB2 H 15.194 -2.961 30.618 1.00 . A A . 192 ALA HB2 1 1
7 27180 1 1 192 ALA HB3 H 16.326 -2.596 29.290 1.00 . A A . 192 ALA HB3 1 1
7 27181 1 1 192 ALA N N 14.388 -3.125 27.270 1.00 . A A . 192 ALA N 1 1
7 27182 1 1 192 ALA O O 12.905 -4.988 29.681 1.00 . A A . 192 ALA O 1 1
7 27183 1 1 193 THR C C 10.373 -4.652 28.906 1.00 . A A . 193 THR C 1 1
7 27184 1 1 193 THR CA C 10.786 -3.304 29.455 1.00 . A A . 193 THR CA 1 1
7 27185 1 1 193 THR CB C 9.679 -2.259 29.096 1.00 . A A . 193 THR CB 1 1
7 27186 1 1 193 THR CG2 C 8.660 -2.150 30.260 1.00 . A A . 193 THR CG2 1 1
7 27187 1 1 193 THR H H 12.349 -2.108 28.581 1.00 . A A . 193 THR H 1 1
7 27188 1 1 193 THR HA H 10.857 -3.404 30.550 1.00 . A A . 193 THR HA 1 1
7 27189 1 1 193 THR HB H 9.124 -2.581 28.196 1.00 . A A . 193 THR HB 1 1
7 27190 1 1 193 THR HG1 H 10.601 -0.822 28.010 1.00 . A A . 193 THR HG1 1 1
7 27191 1 1 193 THR HG21 H 8.167 -3.113 30.430 1.00 . A A . 193 THR HG21 1 1
7 27192 1 1 193 THR HG22 H 7.880 -1.424 30.014 1.00 . A A . 193 THR HG22 1 1
7 27193 1 1 193 THR HG23 H 9.147 -1.818 31.191 1.00 . A A . 193 THR HG23 1 1
7 27194 1 1 193 THR N N 12.141 -2.989 28.998 1.00 . A A . 193 THR N 1 1
7 27195 1 1 193 THR O O 9.787 -5.438 29.631 1.00 . A A . 193 THR O 1 1
7 27196 1 1 193 THR OG1 O 10.177 -0.931 28.854 1.00 . A A . 193 THR OG1 1 1
7 27197 1 1 194 HIS C C 11.025 -7.345 27.696 1.00 . A A . 194 HIS C 1 1
7 27198 1 1 194 HIS CA C 10.298 -6.200 27.020 1.00 . A A . 194 HIS CA 1 1
7 27199 1 1 194 HIS CB C 10.498 -6.196 25.476 1.00 . A A . 194 HIS CB 1 1
7 27200 1 1 194 HIS CD2 C 8.975 -8.258 25.260 1.00 . A A . 194 HIS CD2 1 1
7 27201 1 1 194 HIS CE1 C 8.792 -8.220 23.069 1.00 . A A . 194 HIS CE1 1 1
7 27202 1 1 194 HIS CG C 9.691 -7.243 24.748 1.00 . A A . 194 HIS CG 1 1
7 27203 1 1 194 HIS H H 11.163 -4.254 27.053 1.00 . A A . 194 HIS H 1 1
7 27204 1 1 194 HIS HA H 9.216 -6.296 27.181 1.00 . A A . 194 HIS HA 1 1
7 27205 1 1 194 HIS HB2 H 10.140 -5.230 25.089 1.00 . A A . 194 HIS HB2 1 1
7 27206 1 1 194 HIS HB3 H 11.556 -6.303 25.197 1.00 . A A . 194 HIS HB3 1 1
7 27207 1 1 194 HIS HD1 H 10.069 -6.636 22.799 1.00 . A A . 194 HIS HD1 1 1
7 27208 1 1 194 HIS HD2 H 8.849 -8.550 26.296 1.00 . A A . 194 HIS HD2 1 1
7 27209 1 1 194 HIS HE1 H 8.516 -8.395 22.034 1.00 . A A . 194 HIS HE1 1 1
7 27210 1 1 194 HIS N N 10.683 -4.924 27.617 1.00 . A A . 194 HIS N 1 1
7 27211 1 1 194 HIS ND1 N 9.589 -7.271 23.439 1.00 . A A . 194 HIS ND1 1 1
7 27212 1 1 194 HIS NE2 N 8.415 -8.864 24.080 1.00 . A A . 194 HIS NE2 1 1
7 27213 1 1 194 HIS O O 10.380 -8.208 28.273 1.00 . A A . 194 HIS O 1 1
7 27214 1 1 195 ALA C C 12.846 -8.711 29.638 1.00 . A A . 195 ALA C 1 1
7 27215 1 1 195 ALA CA C 13.134 -8.503 28.169 1.00 . A A . 195 ALA CA 1 1
7 27216 1 1 195 ALA CB C 14.660 -8.281 27.986 1.00 . A A . 195 ALA CB 1 1
7 27217 1 1 195 ALA H H 12.878 -6.627 27.194 1.00 . A A . 195 ALA H 1 1
7 27218 1 1 195 ALA HA H 12.857 -9.407 27.602 1.00 . A A . 195 ALA HA 1 1
7 27219 1 1 195 ALA HB1 H 14.903 -8.166 26.919 1.00 . A A . 195 ALA HB1 1 1
7 27220 1 1 195 ALA HB2 H 14.984 -7.374 28.517 1.00 . A A . 195 ALA HB2 1 1
7 27221 1 1 195 ALA HB3 H 15.223 -9.140 28.381 1.00 . A A . 195 ALA HB3 1 1
7 27222 1 1 195 ALA N N 12.376 -7.372 27.631 1.00 . A A . 195 ALA N 1 1
7 27223 1 1 195 ALA O O 12.590 -9.834 30.045 1.00 . A A . 195 ALA O 1 1
7 27224 1 1 196 LEU C C 11.221 -8.175 32.117 1.00 . A A . 196 LEU C 1 1
7 27225 1 1 196 LEU CA C 12.656 -7.768 31.882 1.00 . A A . 196 LEU CA 1 1
7 27226 1 1 196 LEU CB C 12.972 -6.467 32.676 1.00 . A A . 196 LEU CB 1 1
7 27227 1 1 196 LEU CD1 C 15.114 -7.260 33.900 1.00 . A A . 196 LEU CD1 1 1
7 27228 1 1 196 LEU CD2 C 15.363 -6.130 31.655 1.00 . A A . 196 LEU CD2 1 1
7 27229 1 1 196 LEU CG C 14.493 -6.212 32.937 1.00 . A A . 196 LEU CG 1 1
7 27230 1 1 196 LEU H H 13.063 -6.727 30.068 1.00 . A A . 196 LEU H 1 1
7 27231 1 1 196 LEU HA H 13.291 -8.580 32.264 1.00 . A A . 196 LEU HA 1 1
7 27232 1 1 196 LEU HB2 H 12.518 -5.611 32.154 1.00 . A A . 196 LEU HB2 1 1
7 27233 1 1 196 LEU HB3 H 12.475 -6.528 33.658 1.00 . A A . 196 LEU HB3 1 1
7 27234 1 1 196 LEU HD11 H 15.344 -8.192 33.364 1.00 . A A . 196 LEU HD11 1 1
7 27235 1 1 196 LEU HD12 H 14.437 -7.502 34.730 1.00 . A A . 196 LEU HD12 1 1
7 27236 1 1 196 LEU HD13 H 16.051 -6.872 34.326 1.00 . A A . 196 LEU HD13 1 1
7 27237 1 1 196 LEU HD21 H 14.972 -5.352 30.992 1.00 . A A . 196 LEU HD21 1 1
7 27238 1 1 196 LEU HD22 H 15.376 -7.087 31.115 1.00 . A A . 196 LEU HD22 1 1
7 27239 1 1 196 LEU HD23 H 16.402 -5.865 31.904 1.00 . A A . 196 LEU HD23 1 1
7 27240 1 1 196 LEU HG H 14.558 -5.227 33.428 1.00 . A A . 196 LEU HG 1 1
7 27241 1 1 196 LEU N N 12.890 -7.631 30.447 1.00 . A A . 196 LEU N 1 1
7 27242 1 1 196 LEU O O 10.990 -8.973 33.011 1.00 . A A . 196 LEU O 1 1
7 27243 1 1 197 GLY C C 8.751 -9.602 31.456 1.00 . A A . 197 GLY C 1 1
7 27244 1 1 197 GLY CA C 8.856 -8.102 31.569 1.00 . A A . 197 GLY CA 1 1
7 27245 1 1 197 GLY H H 10.419 -7.007 30.619 1.00 . A A . 197 GLY H 1 1
7 27246 1 1 197 GLY HA2 H 8.525 -7.746 32.556 1.00 . A A . 197 GLY HA2 1 1
7 27247 1 1 197 GLY HA3 H 8.169 -7.668 30.832 1.00 . A A . 197 GLY HA3 1 1
7 27248 1 1 197 GLY N N 10.232 -7.668 31.349 1.00 . A A . 197 GLY N 1 1
7 27249 1 1 197 GLY O O 8.018 -10.188 32.237 1.00 . A A . 197 GLY O 1 1
7 27250 1 1 198 HIS C C 9.961 -12.371 31.664 1.00 . A A . 198 HIS C 1 1
7 27251 1 1 198 HIS CA C 9.391 -11.716 30.422 1.00 . A A . 198 HIS CA 1 1
7 27252 1 1 198 HIS CB C 10.089 -12.269 29.146 1.00 . A A . 198 HIS CB 1 1
7 27253 1 1 198 HIS CD2 C 9.837 -11.064 26.909 1.00 . A A . 198 HIS CD2 1 1
7 27254 1 1 198 HIS CE1 C 7.723 -11.626 26.547 1.00 . A A . 198 HIS CE1 1 1
7 27255 1 1 198 HIS CG C 9.349 -11.826 27.903 1.00 . A A . 198 HIS CG 1 1
7 27256 1 1 198 HIS H H 10.041 -9.760 29.858 1.00 . A A . 198 HIS H 1 1
7 27257 1 1 198 HIS HA H 8.326 -11.999 30.377 1.00 . A A . 198 HIS HA 1 1
7 27258 1 1 198 HIS HB2 H 11.132 -11.916 29.126 1.00 . A A . 198 HIS HB2 1 1
7 27259 1 1 198 HIS HB3 H 10.096 -13.372 29.157 1.00 . A A . 198 HIS HB3 1 1
7 27260 1 1 198 HIS HD1 H 7.498 -12.737 28.267 1.00 . A A . 198 HIS HD1 1 1
7 27261 1 1 198 HIS HD2 H 10.823 -10.621 26.781 1.00 . A A . 198 HIS HD2 1 1
7 27262 1 1 198 HIS HE1 H 6.735 -11.715 26.097 1.00 . A A . 198 HIS HE1 1 1
7 27263 1 1 198 HIS N N 9.457 -10.255 30.503 1.00 . A A . 198 HIS N 1 1
7 27264 1 1 198 HIS ND1 N 8.096 -12.154 27.664 1.00 . A A . 198 HIS ND1 1 1
7 27265 1 1 198 HIS NE2 N 8.681 -10.986 26.058 1.00 . A A . 198 HIS NE2 1 1
7 27266 1 1 198 HIS O O 9.490 -13.443 32.015 1.00 . A A . 198 HIS O 1 1
7 27267 1 1 199 SER C C 10.233 -12.271 34.683 1.00 . A A . 199 SER C 1 1
7 27268 1 1 199 SER CA C 11.357 -12.314 33.668 1.00 . A A . 199 SER CA 1 1
7 27269 1 1 199 SER CB C 12.589 -11.574 34.255 1.00 . A A . 199 SER CB 1 1
7 27270 1 1 199 SER H H 11.359 -10.908 32.052 1.00 . A A . 199 SER H 1 1
7 27271 1 1 199 SER HA H 11.645 -13.365 33.525 1.00 . A A . 199 SER HA 1 1
7 27272 1 1 199 SER HB2 H 13.442 -11.619 33.557 1.00 . A A . 199 SER HB2 1 1
7 27273 1 1 199 SER HB3 H 12.335 -10.524 34.430 1.00 . A A . 199 SER HB3 1 1
7 27274 1 1 199 SER HG H 13.214 -13.035 35.491 1.00 . A A . 199 SER HG 1 1
7 27275 1 1 199 SER N N 10.949 -11.765 32.368 1.00 . A A . 199 SER N 1 1
7 27276 1 1 199 SER O O 10.421 -12.858 35.734 1.00 . A A . 199 SER O 1 1
7 27277 1 1 199 SER OG O 12.971 -12.113 35.537 1.00 . A A . 199 SER OG 1 1
7 27278 1 1 200 LEU C C 6.852 -12.485 34.774 1.00 . A A . 200 LEU C 1 1
7 27279 1 1 200 LEU CA C 7.956 -11.623 35.353 1.00 . A A . 200 LEU CA 1 1
7 27280 1 1 200 LEU CB C 7.419 -10.175 35.574 1.00 . A A . 200 LEU CB 1 1
7 27281 1 1 200 LEU CD1 C 7.830 -7.660 35.667 1.00 . A A . 200 LEU CD1 1 1
7 27282 1 1 200 LEU CD2 C 9.614 -9.203 36.590 1.00 . A A . 200 LEU CD2 1 1
7 27283 1 1 200 LEU CG C 8.500 -9.049 35.527 1.00 . A A . 200 LEU CG 1 1
7 27284 1 1 200 LEU H H 8.923 -11.136 33.566 1.00 . A A . 200 LEU H 1 1
7 27285 1 1 200 LEU HA H 8.233 -12.051 36.326 1.00 . A A . 200 LEU HA 1 1
7 27286 1 1 200 LEU HB2 H 6.713 -9.942 34.758 1.00 . A A . 200 LEU HB2 1 1
7 27287 1 1 200 LEU HB3 H 6.855 -10.130 36.521 1.00 . A A . 200 LEU HB3 1 1
7 27288 1 1 200 LEU HD11 H 8.609 -6.891 35.574 1.00 . A A . 200 LEU HD11 1 1
7 27289 1 1 200 LEU HD12 H 7.344 -7.568 36.649 1.00 . A A . 200 LEU HD12 1 1
7 27290 1 1 200 LEU HD13 H 7.077 -7.490 34.882 1.00 . A A . 200 LEU HD13 1 1
7 27291 1 1 200 LEU HD21 H 10.126 -10.168 36.484 1.00 . A A . 200 LEU HD21 1 1
7 27292 1 1 200 LEU HD22 H 9.183 -9.119 37.596 1.00 . A A . 200 LEU HD22 1 1
7 27293 1 1 200 LEU HD23 H 10.372 -8.413 36.473 1.00 . A A . 200 LEU HD23 1 1
7 27294 1 1 200 LEU HG H 8.992 -9.053 34.546 1.00 . A A . 200 LEU HG 1 1
7 27295 1 1 200 LEU N N 9.080 -11.610 34.424 1.00 . A A . 200 LEU N 1 1
7 27296 1 1 200 LEU O O 5.712 -12.296 35.165 1.00 . A A . 200 LEU O 1 1
7 27297 1 1 201 GLY C C 5.047 -13.247 32.529 1.00 . A A . 201 GLY C 1 1
7 27298 1 1 201 GLY CA C 6.069 -14.158 33.169 1.00 . A A . 201 GLY CA 1 1
7 27299 1 1 201 GLY H H 8.074 -13.596 33.522 1.00 . A A . 201 GLY H 1 1
7 27300 1 1 201 GLY HA2 H 6.475 -14.790 32.362 1.00 . A A . 201 GLY HA2 1 1
7 27301 1 1 201 GLY HA3 H 5.597 -14.829 33.898 1.00 . A A . 201 GLY HA3 1 1
7 27302 1 1 201 GLY N N 7.140 -13.413 33.826 1.00 . A A . 201 GLY N 1 1
7 27303 1 1 201 GLY O O 3.906 -13.666 32.403 1.00 . A A . 201 GLY O 1 1
7 27304 1 1 202 MET C C 4.263 -11.793 30.015 1.00 . A A . 202 MET C 1 1
7 27305 1 1 202 MET CA C 4.457 -11.178 31.380 1.00 . A A . 202 MET CA 1 1
7 27306 1 1 202 MET CB C 4.942 -9.709 31.210 1.00 . A A . 202 MET CB 1 1
7 27307 1 1 202 MET CE C 2.142 -7.842 31.973 1.00 . A A . 202 MET CE 1 1
7 27308 1 1 202 MET CG C 4.057 -8.876 30.238 1.00 . A A . 202 MET CG 1 1
7 27309 1 1 202 MET H H 6.362 -11.690 32.184 1.00 . A A . 202 MET H 1 1
7 27310 1 1 202 MET HA H 3.516 -11.158 31.957 1.00 . A A . 202 MET HA 1 1
7 27311 1 1 202 MET HB2 H 4.994 -9.243 32.207 1.00 . A A . 202 MET HB2 1 1
7 27312 1 1 202 MET HB3 H 5.956 -9.700 30.781 1.00 . A A . 202 MET HB3 1 1
7 27313 1 1 202 MET HE1 H 2.169 -6.808 31.613 1.00 . A A . 202 MET HE1 1 1
7 27314 1 1 202 MET HE2 H 1.171 -8.039 32.442 1.00 . A A . 202 MET HE2 1 1
7 27315 1 1 202 MET HE3 H 2.953 -7.986 32.699 1.00 . A A . 202 MET HE3 1 1
7 27316 1 1 202 MET HG2 H 4.346 -7.814 30.266 1.00 . A A . 202 MET HG2 1 1
7 27317 1 1 202 MET HG3 H 4.185 -9.241 29.210 1.00 . A A . 202 MET HG3 1 1
7 27318 1 1 202 MET N N 5.420 -12.019 32.090 1.00 . A A . 202 MET N 1 1
7 27319 1 1 202 MET O O 5.261 -12.000 29.342 1.00 . A A . 202 MET O 1 1
7 27320 1 1 202 MET SD S 2.279 -8.999 30.589 1.00 . A A . 202 MET SD 1 1
7 27321 1 1 203 GLY C C 2.644 -11.569 27.239 1.00 . A A . 203 GLY C 1 1
7 27322 1 1 203 GLY CA C 2.803 -12.665 28.263 1.00 . A A . 203 GLY CA 1 1
7 27323 1 1 203 GLY H H 2.198 -11.899 30.148 1.00 . A A . 203 GLY H 1 1
7 27324 1 1 203 GLY HA2 H 3.636 -13.334 27.991 1.00 . A A . 203 GLY HA2 1 1
7 27325 1 1 203 GLY HA3 H 1.878 -13.265 28.254 1.00 . A A . 203 GLY HA3 1 1
7 27326 1 1 203 GLY N N 3.011 -12.090 29.590 1.00 . A A . 203 GLY N 1 1
7 27327 1 1 203 GLY O O 2.353 -10.442 27.609 1.00 . A A . 203 GLY O 1 1
7 27328 1 1 204 HIS C C 1.166 -10.402 24.937 1.00 . A A . 204 HIS C 1 1
7 27329 1 1 204 HIS CA C 2.593 -10.902 24.888 1.00 . A A . 204 HIS CA 1 1
7 27330 1 1 204 HIS CB C 2.923 -11.455 23.481 1.00 . A A . 204 HIS CB 1 1
7 27331 1 1 204 HIS CD2 C 5.329 -12.374 23.636 1.00 . A A . 204 HIS CD2 1 1
7 27332 1 1 204 HIS CE1 C 6.270 -10.732 22.491 1.00 . A A . 204 HIS CE1 1 1
7 27333 1 1 204 HIS CG C 4.419 -11.451 23.250 1.00 . A A . 204 HIS CG 1 1
7 27334 1 1 204 HIS H H 3.050 -12.837 25.675 1.00 . A A . 204 HIS H 1 1
7 27335 1 1 204 HIS HA H 3.252 -10.048 25.058 1.00 . A A . 204 HIS HA 1 1
7 27336 1 1 204 HIS HB2 H 2.502 -12.466 23.386 1.00 . A A . 204 HIS HB2 1 1
7 27337 1 1 204 HIS HB3 H 2.457 -10.837 22.696 1.00 . A A . 204 HIS HB3 1 1
7 27338 1 1 204 HIS HD1 H 4.545 -9.645 22.215 1.00 . A A . 204 HIS HD1 1 1
7 27339 1 1 204 HIS HD2 H 5.193 -13.292 24.205 1.00 . A A . 204 HIS HD2 1 1
7 27340 1 1 204 HIS HE1 H 6.977 -10.112 21.970 1.00 . A A . 204 HIS HE1 1 1
7 27341 1 1 204 HIS N N 2.812 -11.898 25.937 1.00 . A A . 204 HIS N 1 1
7 27342 1 1 204 HIS ND1 N 5.008 -10.484 22.602 1.00 . A A . 204 HIS ND1 1 1
7 27343 1 1 204 HIS NE2 N 6.530 -11.811 23.086 1.00 . A A . 204 HIS NE2 1 1
7 27344 1 1 204 HIS O O 0.324 -11.081 25.504 1.00 . A A . 204 HIS O 1 1
7 27345 1 1 205 SER C C -0.842 -8.315 22.916 1.00 . A A . 205 SER C 1 1
7 27346 1 1 205 SER CA C -0.449 -8.645 24.340 1.00 . A A . 205 SER CA 1 1
7 27347 1 1 205 SER CB C -0.515 -7.398 25.265 1.00 . A A . 205 SER CB 1 1
7 27348 1 1 205 SER H H 1.619 -8.685 23.887 1.00 . A A . 205 SER H 1 1
7 27349 1 1 205 SER HA H -1.199 -9.376 24.688 1.00 . A A . 205 SER HA 1 1
7 27350 1 1 205 SER HB2 H 0.473 -6.914 25.299 1.00 . A A . 205 SER HB2 1 1
7 27351 1 1 205 SER HB3 H -1.252 -6.670 24.882 1.00 . A A . 205 SER HB3 1 1
7 27352 1 1 205 SER HG H -1.011 -7.043 27.171 1.00 . A A . 205 SER HG 1 1
7 27353 1 1 205 SER N N 0.898 -9.212 24.340 1.00 . A A . 205 SER N 1 1
7 27354 1 1 205 SER O O 0.027 -8.269 22.057 1.00 . A A . 205 SER O 1 1
7 27355 1 1 205 SER OG O -0.909 -7.790 26.590 1.00 . A A . 205 SER OG 1 1
7 27356 1 1 206 SER C C -3.032 -6.385 21.136 1.00 . A A . 206 SER C 1 1
7 27357 1 1 206 SER CA C -2.647 -7.836 21.317 1.00 . A A . 206 SER CA 1 1
7 27358 1 1 206 SER CB C -3.915 -8.714 21.148 1.00 . A A . 206 SER CB 1 1
7 27359 1 1 206 SER H H -2.835 -8.115 23.408 1.00 . A A . 206 SER H 1 1
7 27360 1 1 206 SER HA H -1.913 -8.111 20.542 1.00 . A A . 206 SER HA 1 1
7 27361 1 1 206 SER HB2 H -4.373 -8.559 20.162 1.00 . A A . 206 SER HB2 1 1
7 27362 1 1 206 SER HB3 H -3.634 -9.776 21.246 1.00 . A A . 206 SER HB3 1 1
7 27363 1 1 206 SER HG H -5.665 -8.851 22.124 1.00 . A A . 206 SER HG 1 1
7 27364 1 1 206 SER N N -2.158 -8.102 22.668 1.00 . A A . 206 SER N 1 1
7 27365 1 1 206 SER O O -3.715 -6.096 20.167 1.00 . A A . 206 SER O 1 1
7 27366 1 1 206 SER OG O -4.856 -8.350 22.172 1.00 . A A . 206 SER OG 1 1
7 27367 1 1 207 ASP C C -2.161 -3.323 21.088 1.00 . A A . 207 ASP C 1 1
7 27368 1 1 207 ASP CA C -3.131 -4.085 21.964 1.00 . A A . 207 ASP CA 1 1
7 27369 1 1 207 ASP CB C -3.235 -3.449 23.384 1.00 . A A . 207 ASP CB 1 1
7 27370 1 1 207 ASP CG C -4.379 -2.475 23.510 1.00 . A A . 207 ASP CG 1 1
7 27371 1 1 207 ASP H H -1.994 -5.683 22.778 1.00 . A A . 207 ASP H 1 1
7 27372 1 1 207 ASP HA H -4.143 -4.118 21.533 1.00 . A A . 207 ASP HA 1 1
7 27373 1 1 207 ASP HB2 H -3.438 -4.230 24.134 1.00 . A A . 207 ASP HB2 1 1
7 27374 1 1 207 ASP HB3 H -2.288 -2.959 23.662 1.00 . A A . 207 ASP HB3 1 1
7 27375 1 1 207 ASP N N -2.638 -5.462 22.048 1.00 . A A . 207 ASP N 1 1
7 27376 1 1 207 ASP O O -0.979 -3.592 21.233 1.00 . A A . 207 ASP O 1 1
7 27377 1 1 207 ASP OD1 O -5.552 -2.942 23.508 1.00 . A A . 207 ASP OD1 1 1
7 27378 1 1 207 ASP OD2 O -4.124 -1.246 23.615 1.00 . A A . 207 ASP OD2 1 1
7 27379 1 1 208 PRO C C -0.649 -0.834 20.201 1.00 . A A . 208 PRO C 1 1
7 27380 1 1 208 PRO CA C -1.549 -1.716 19.368 1.00 . A A . 208 PRO CA 1 1
7 27381 1 1 208 PRO CB C -2.455 -0.923 18.395 1.00 . A A . 208 PRO CB 1 1
7 27382 1 1 208 PRO CD C -3.939 -1.991 19.998 1.00 . A A . 208 PRO CD 1 1
7 27383 1 1 208 PRO CG C -3.735 -0.664 19.224 1.00 . A A . 208 PRO CG 1 1
7 27384 1 1 208 PRO HA H -0.937 -2.439 18.813 1.00 . A A . 208 PRO HA 1 1
7 27385 1 1 208 PRO HB2 H -1.981 -0.003 18.014 1.00 . A A . 208 PRO HB2 1 1
7 27386 1 1 208 PRO HB3 H -2.720 -1.566 17.538 1.00 . A A . 208 PRO HB3 1 1
7 27387 1 1 208 PRO HD2 H -4.491 -1.811 20.934 1.00 . A A . 208 PRO HD2 1 1
7 27388 1 1 208 PRO HD3 H -4.458 -2.741 19.379 1.00 . A A . 208 PRO HD3 1 1
7 27389 1 1 208 PRO HG2 H -3.534 0.155 19.938 1.00 . A A . 208 PRO HG2 1 1
7 27390 1 1 208 PRO HG3 H -4.607 -0.391 18.607 1.00 . A A . 208 PRO HG3 1 1
7 27391 1 1 208 PRO N N -2.550 -2.387 20.184 1.00 . A A . 208 PRO N 1 1
7 27392 1 1 208 PRO O O 0.440 -0.538 19.733 1.00 . A A . 208 PRO O 1 1
7 27393 1 1 209 ASN C C 0.326 -0.508 23.407 1.00 . A A . 209 ASN C 1 1
7 27394 1 1 209 ASN CA C -0.205 0.368 22.297 1.00 . A A . 209 ASN CA 1 1
7 27395 1 1 209 ASN CB C -1.015 1.592 22.818 1.00 . A A . 209 ASN CB 1 1
7 27396 1 1 209 ASN CG C -2.285 1.171 23.526 1.00 . A A . 209 ASN CG 1 1
7 27397 1 1 209 ASN H H -1.960 -0.701 21.793 1.00 . A A . 209 ASN H 1 1
7 27398 1 1 209 ASN HA H 0.678 0.760 21.766 1.00 . A A . 209 ASN HA 1 1
7 27399 1 1 209 ASN HB2 H -0.402 2.206 23.495 1.00 . A A . 209 ASN HB2 1 1
7 27400 1 1 209 ASN HB3 H -1.284 2.222 21.954 1.00 . A A . 209 ASN HB3 1 1
7 27401 1 1 209 ASN HD21 H -1.343 0.616 25.271 1.00 . A A . 209 ASN HD21 1 1
7 27402 1 1 209 ASN HD22 H -3.052 0.385 25.250 1.00 . A A . 209 ASN HD22 1 1
7 27403 1 1 209 ASN N N -1.068 -0.429 21.426 1.00 . A A . 209 ASN N 1 1
7 27404 1 1 209 ASN ND2 N -2.215 0.683 24.786 1.00 . A A . 209 ASN ND2 1 1
7 27405 1 1 209 ASN O O 0.409 -0.026 24.525 1.00 . A A . 209 ASN O 1 1
7 27406 1 1 209 ASN OD1 O -3.344 1.273 22.935 1.00 . A A . 209 ASN OD1 1 1
7 27407 1 1 210 ALA C C 2.677 -2.480 24.402 1.00 . A A . 210 ALA C 1 1
7 27408 1 1 210 ALA CA C 1.189 -2.652 24.207 1.00 . A A . 210 ALA CA 1 1
7 27409 1 1 210 ALA CB C 0.795 -4.140 24.018 1.00 . A A . 210 ALA CB 1 1
7 27410 1 1 210 ALA H H 0.673 -2.156 22.206 1.00 . A A . 210 ALA H 1 1
7 27411 1 1 210 ALA HA H 0.711 -2.367 25.147 1.00 . A A . 210 ALA HA 1 1
7 27412 1 1 210 ALA HB1 H 1.317 -4.765 24.755 1.00 . A A . 210 ALA HB1 1 1
7 27413 1 1 210 ALA HB2 H -0.288 -4.261 24.156 1.00 . A A . 210 ALA HB2 1 1
7 27414 1 1 210 ALA HB3 H 1.044 -4.516 23.022 1.00 . A A . 210 ALA HB3 1 1
7 27415 1 1 210 ALA N N 0.695 -1.787 23.136 1.00 . A A . 210 ALA N 1 1
7 27416 1 1 210 ALA O O 3.351 -2.082 23.466 1.00 . A A . 210 ALA O 1 1
7 27417 1 1 211 VAL C C 5.252 -4.068 25.580 1.00 . A A . 211 VAL C 1 1
7 27418 1 1 211 VAL CA C 4.628 -2.718 25.885 1.00 . A A . 211 VAL CA 1 1
7 27419 1 1 211 VAL CB C 4.898 -2.226 27.347 1.00 . A A . 211 VAL CB 1 1
7 27420 1 1 211 VAL CG1 C 5.242 -3.385 28.323 1.00 . A A . 211 VAL CG1 1 1
7 27421 1 1 211 VAL CG2 C 6.013 -1.149 27.387 1.00 . A A . 211 VAL CG2 1 1
7 27422 1 1 211 VAL H H 2.593 -3.068 26.370 1.00 . A A . 211 VAL H 1 1
7 27423 1 1 211 VAL HA H 5.077 -1.991 25.188 1.00 . A A . 211 VAL HA 1 1
7 27424 1 1 211 VAL HB H 3.988 -1.720 27.720 1.00 . A A . 211 VAL HB 1 1
7 27425 1 1 211 VAL HG11 H 4.479 -4.174 28.285 1.00 . A A . 211 VAL HG11 1 1
7 27426 1 1 211 VAL HG12 H 6.220 -3.821 28.072 1.00 . A A . 211 VAL HG12 1 1
7 27427 1 1 211 VAL HG13 H 5.292 -3.010 29.354 1.00 . A A . 211 VAL HG13 1 1
7 27428 1 1 211 VAL HG21 H 5.748 -0.268 26.782 1.00 . A A . 211 VAL HG21 1 1
7 27429 1 1 211 VAL HG22 H 6.138 -0.821 28.425 1.00 . A A . 211 VAL HG22 1 1
7 27430 1 1 211 VAL HG23 H 6.966 -1.558 27.021 1.00 . A A . 211 VAL HG23 1 1
7 27431 1 1 211 VAL N N 3.189 -2.773 25.624 1.00 . A A . 211 VAL N 1 1
7 27432 1 1 211 VAL O O 6.422 -4.098 25.232 1.00 . A A . 211 VAL O 1 1
7 27433 1 1 212 MET C C 4.466 -6.757 23.866 1.00 . A A . 212 MET C 1 1
7 27434 1 1 212 MET CA C 4.973 -6.505 25.269 1.00 . A A . 212 MET CA 1 1
7 27435 1 1 212 MET CB C 4.421 -7.567 26.272 1.00 . A A . 212 MET CB 1 1
7 27436 1 1 212 MET CE C 6.702 -6.890 28.220 1.00 . A A . 212 MET CE 1 1
7 27437 1 1 212 MET CG C 5.355 -8.798 26.450 1.00 . A A . 212 MET CG 1 1
7 27438 1 1 212 MET H H 3.540 -5.151 25.984 1.00 . A A . 212 MET H 1 1
7 27439 1 1 212 MET HA H 6.069 -6.548 25.198 1.00 . A A . 212 MET HA 1 1
7 27440 1 1 212 MET HB2 H 4.227 -7.137 27.262 1.00 . A A . 212 MET HB2 1 1
7 27441 1 1 212 MET HB3 H 3.427 -7.877 25.919 1.00 . A A . 212 MET HB3 1 1
7 27442 1 1 212 MET HE1 H 5.812 -6.634 28.804 1.00 . A A . 212 MET HE1 1 1
7 27443 1 1 212 MET HE2 H 7.585 -6.736 28.846 1.00 . A A . 212 MET HE2 1 1
7 27444 1 1 212 MET HE3 H 6.779 -6.222 27.357 1.00 . A A . 212 MET HE3 1 1
7 27445 1 1 212 MET HG2 H 4.776 -9.666 26.794 1.00 . A A . 212 MET HG2 1 1
7 27446 1 1 212 MET HG3 H 5.835 -9.067 25.496 1.00 . A A . 212 MET HG3 1 1
7 27447 1 1 212 MET N N 4.493 -5.190 25.692 1.00 . A A . 212 MET N 1 1
7 27448 1 1 212 MET O O 4.201 -7.900 23.528 1.00 . A A . 212 MET O 1 1
7 27449 1 1 212 MET SD S 6.634 -8.644 27.751 1.00 . A A . 212 MET SD 1 1
7 27450 1 1 213 TYR C C 4.761 -6.573 20.888 1.00 . A A . 213 TYR C 1 1
7 27451 1 1 213 TYR CA C 3.697 -5.901 21.715 1.00 . A A . 213 TYR CA 1 1
7 27452 1 1 213 TYR CB C 3.282 -4.547 21.065 1.00 . A A . 213 TYR CB 1 1
7 27453 1 1 213 TYR CD1 C 1.003 -5.362 20.161 1.00 . A A . 213 TYR CD1 1 1
7 27454 1 1 213 TYR CD2 C 2.282 -3.788 18.865 1.00 . A A . 213 TYR CD2 1 1
7 27455 1 1 213 TYR CE1 C 0.026 -5.400 19.166 1.00 . A A . 213 TYR CE1 1 1
7 27456 1 1 213 TYR CE2 C 1.258 -3.754 17.912 1.00 . A A . 213 TYR CE2 1 1
7 27457 1 1 213 TYR CG C 2.162 -4.586 20.007 1.00 . A A . 213 TYR CG 1 1
7 27458 1 1 213 TYR CZ C 0.160 -4.607 18.019 1.00 . A A . 213 TYR CZ 1 1
7 27459 1 1 213 TYR H H 4.593 -4.777 23.268 1.00 . A A . 213 TYR H 1 1
7 27460 1 1 213 TYR HA H 2.817 -6.532 21.886 1.00 . A A . 213 TYR HA 1 1
7 27461 1 1 213 TYR HB2 H 2.868 -3.883 21.829 1.00 . A A . 213 TYR HB2 1 1
7 27462 1 1 213 TYR HB3 H 4.184 -4.043 20.680 1.00 . A A . 213 TYR HB3 1 1
7 27463 1 1 213 TYR HD1 H 0.824 -5.940 21.059 1.00 . A A . 213 TYR HD1 1 1
7 27464 1 1 213 TYR HD2 H 3.164 -3.173 18.712 1.00 . A A . 213 TYR HD2 1 1
7 27465 1 1 213 TYR HE1 H -0.841 -6.037 19.295 1.00 . A A . 213 TYR HE1 1 1
7 27466 1 1 213 TYR HE2 H 1.313 -3.052 17.088 1.00 . A A . 213 TYR HE2 1 1
7 27467 1 1 213 TYR HH H -1.580 -5.127 17.221 1.00 . A A . 213 TYR HH 1 1
7 27468 1 1 213 TYR N N 4.300 -5.702 23.030 1.00 . A A . 213 TYR N 1 1
7 27469 1 1 213 TYR O O 5.880 -6.090 20.967 1.00 . A A . 213 TYR O 1 1
7 27470 1 1 213 TYR OH O -0.793 -4.644 16.998 1.00 . A A . 213 TYR OH 1 1
7 27471 1 1 214 PRO C C 5.924 -7.445 18.103 1.00 . A A . 214 PRO C 1 1
7 27472 1 1 214 PRO CA C 5.641 -8.226 19.367 1.00 . A A . 214 PRO CA 1 1
7 27473 1 1 214 PRO CB C 5.050 -9.617 19.054 1.00 . A A . 214 PRO CB 1 1
7 27474 1 1 214 PRO CD C 3.216 -8.260 19.949 1.00 . A A . 214 PRO CD 1 1
7 27475 1 1 214 PRO CG C 3.546 -9.313 18.862 1.00 . A A . 214 PRO CG 1 1
7 27476 1 1 214 PRO HA H 6.553 -8.300 19.980 1.00 . A A . 214 PRO HA 1 1
7 27477 1 1 214 PRO HB2 H 5.531 -10.100 18.190 1.00 . A A . 214 PRO HB2 1 1
7 27478 1 1 214 PRO HB3 H 5.172 -10.284 19.920 1.00 . A A . 214 PRO HB3 1 1
7 27479 1 1 214 PRO HD2 H 2.451 -7.551 19.599 1.00 . A A . 214 PRO HD2 1 1
7 27480 1 1 214 PRO HD3 H 2.872 -8.749 20.871 1.00 . A A . 214 PRO HD3 1 1
7 27481 1 1 214 PRO HG2 H 3.402 -8.839 17.878 1.00 . A A . 214 PRO HG2 1 1
7 27482 1 1 214 PRO HG3 H 2.930 -10.222 18.926 1.00 . A A . 214 PRO HG3 1 1
7 27483 1 1 214 PRO N N 4.531 -7.654 20.107 1.00 . A A . 214 PRO N 1 1
7 27484 1 1 214 PRO O O 6.934 -7.742 17.488 1.00 . A A . 214 PRO O 1 1
7 27485 1 1 215 THR C C 6.365 -4.585 16.743 1.00 . A A . 215 THR C 1 1
7 27486 1 1 215 THR CA C 5.406 -5.720 16.452 1.00 . A A . 215 THR CA 1 1
7 27487 1 1 215 THR CB C 4.171 -5.103 15.725 1.00 . A A . 215 THR CB 1 1
7 27488 1 1 215 THR CG2 C 2.904 -5.991 15.845 1.00 . A A . 215 THR CG2 1 1
7 27489 1 1 215 THR H H 4.287 -6.191 18.199 1.00 . A A . 215 THR H 1 1
7 27490 1 1 215 THR HA H 5.878 -6.421 15.741 1.00 . A A . 215 THR HA 1 1
7 27491 1 1 215 THR HB H 4.442 -5.002 14.656 1.00 . A A . 215 THR HB 1 1
7 27492 1 1 215 THR HG1 H 3.237 -3.331 15.719 1.00 . A A . 215 THR HG1 1 1
7 27493 1 1 215 THR HG21 H 2.427 -5.900 16.830 1.00 . A A . 215 THR HG21 1 1
7 27494 1 1 215 THR HG22 H 3.194 -7.035 15.704 1.00 . A A . 215 THR HG22 1 1
7 27495 1 1 215 THR HG23 H 2.157 -5.735 15.082 1.00 . A A . 215 THR HG23 1 1
7 27496 1 1 215 THR N N 5.092 -6.461 17.676 1.00 . A A . 215 THR N 1 1
7 27497 1 1 215 THR O O 7.075 -4.196 15.829 1.00 . A A . 215 THR O 1 1
7 27498 1 1 215 THR OG1 O 3.905 -3.781 16.226 1.00 . A A . 215 THR OG1 1 1
7 27499 1 1 216 TYR C C 6.704 -1.625 17.592 1.00 . A A . 216 TYR C 1 1
7 27500 1 1 216 TYR CA C 7.209 -2.865 18.293 1.00 . A A . 216 TYR CA 1 1
7 27501 1 1 216 TYR CB C 8.740 -3.091 18.091 1.00 . A A . 216 TYR CB 1 1
7 27502 1 1 216 TYR CD1 C 8.819 -4.186 20.422 1.00 . A A . 216 TYR CD1 1 1
7 27503 1 1 216 TYR CD2 C 10.877 -3.469 19.393 1.00 . A A . 216 TYR CD2 1 1
7 27504 1 1 216 TYR CE1 C 9.506 -4.431 21.611 1.00 . A A . 216 TYR CE1 1 1
7 27505 1 1 216 TYR CE2 C 11.587 -3.884 20.522 1.00 . A A . 216 TYR CE2 1 1
7 27506 1 1 216 TYR CG C 9.483 -3.603 19.337 1.00 . A A . 216 TYR CG 1 1
7 27507 1 1 216 TYR CZ C 10.903 -4.427 21.614 1.00 . A A . 216 TYR CZ 1 1
7 27508 1 1 216 TYR H H 5.771 -4.366 18.705 1.00 . A A . 216 TYR H 1 1
7 27509 1 1 216 TYR HA H 7.036 -2.595 19.348 1.00 . A A . 216 TYR HA 1 1
7 27510 1 1 216 TYR HB2 H 8.958 -3.801 17.282 1.00 . A A . 216 TYR HB2 1 1
7 27511 1 1 216 TYR HB3 H 9.199 -2.126 17.822 1.00 . A A . 216 TYR HB3 1 1
7 27512 1 1 216 TYR HD1 H 7.775 -4.463 20.372 1.00 . A A . 216 TYR HD1 1 1
7 27513 1 1 216 TYR HD2 H 11.417 -3.040 18.554 1.00 . A A . 216 TYR HD2 1 1
7 27514 1 1 216 TYR HE1 H 8.949 -4.632 22.520 1.00 . A A . 216 TYR HE1 1 1
7 27515 1 1 216 TYR HE2 H 12.667 -3.779 20.549 1.00 . A A . 216 TYR HE2 1 1
7 27516 1 1 216 TYR HH H 12.465 -5.272 22.476 1.00 . A A . 216 TYR HH 1 1
7 27517 1 1 216 TYR N N 6.376 -4.031 17.981 1.00 . A A . 216 TYR N 1 1
7 27518 1 1 216 TYR O O 6.049 -1.732 16.568 1.00 . A A . 216 TYR O 1 1
7 27519 1 1 216 TYR OH O 11.587 -4.977 22.698 1.00 . A A . 216 TYR OH 1 1
7 27520 1 1 217 GLY C C 7.495 1.311 16.577 1.00 . A A . 217 GLY C 1 1
7 27521 1 1 217 GLY CA C 6.507 0.818 17.603 1.00 . A A . 217 GLY CA 1 1
7 27522 1 1 217 GLY H H 7.583 -0.364 18.980 1.00 . A A . 217 GLY H 1 1
7 27523 1 1 217 GLY HA2 H 5.526 0.682 17.121 1.00 . A A . 217 GLY HA2 1 1
7 27524 1 1 217 GLY HA3 H 6.374 1.553 18.414 1.00 . A A . 217 GLY HA3 1 1
7 27525 1 1 217 GLY N N 7.002 -0.430 18.166 1.00 . A A . 217 GLY N 1 1
7 27526 1 1 217 GLY O O 8.021 0.491 15.840 1.00 . A A . 217 GLY O 1 1
7 27527 1 1 218 ASN C C 10.063 2.718 15.759 1.00 . A A . 218 ASN C 1 1
7 27528 1 1 218 ASN CA C 8.643 3.146 15.462 1.00 . A A . 218 ASN CA 1 1
7 27529 1 1 218 ASN CB C 8.559 4.689 15.315 1.00 . A A . 218 ASN CB 1 1
7 27530 1 1 218 ASN CG C 7.134 5.091 15.000 1.00 . A A . 218 ASN CG 1 1
7 27531 1 1 218 ASN H H 7.339 3.290 17.139 1.00 . A A . 218 ASN H 1 1
7 27532 1 1 218 ASN HA H 8.324 2.717 14.494 1.00 . A A . 218 ASN HA 1 1
7 27533 1 1 218 ASN HB2 H 8.915 5.171 16.237 1.00 . A A . 218 ASN HB2 1 1
7 27534 1 1 218 ASN HB3 H 9.214 5.018 14.491 1.00 . A A . 218 ASN HB3 1 1
7 27535 1 1 218 ASN HD21 H 6.687 5.761 16.904 1.00 . A A . 218 ASN HD21 1 1
7 27536 1 1 218 ASN HD22 H 5.408 5.871 15.756 1.00 . A A . 218 ASN HD22 1 1
7 27537 1 1 218 ASN N N 7.749 2.639 16.500 1.00 . A A . 218 ASN N 1 1
7 27538 1 1 218 ASN ND2 N 6.352 5.617 15.973 1.00 . A A . 218 ASN ND2 1 1
7 27539 1 1 218 ASN O O 10.683 2.133 14.885 1.00 . A A . 218 ASN O 1 1
7 27540 1 1 218 ASN OD1 O 6.721 4.921 13.868 1.00 . A A . 218 ASN OD1 1 1
7 27541 1 1 219 GLY C C 12.470 2.980 18.610 1.00 . A A . 219 GLY C 1 1
7 27542 1 1 219 GLY CA C 11.987 2.577 17.235 1.00 . A A . 219 GLY CA 1 1
7 27543 1 1 219 GLY H H 10.093 3.456 17.693 1.00 . A A . 219 GLY H 1 1
7 27544 1 1 219 GLY HA2 H 12.073 1.485 17.119 1.00 . A A . 219 GLY HA2 1 1
7 27545 1 1 219 GLY HA3 H 12.650 3.049 16.493 1.00 . A A . 219 GLY HA3 1 1
7 27546 1 1 219 GLY N N 10.607 2.985 16.971 1.00 . A A . 219 GLY N 1 1
7 27547 1 1 219 GLY O O 12.713 2.107 19.429 1.00 . A A . 219 GLY O 1 1
7 27548 1 1 220 ASP C C 12.231 5.695 20.799 1.00 . A A . 220 ASP C 1 1
7 27549 1 1 220 ASP CA C 13.222 4.778 20.108 1.00 . A A . 220 ASP CA 1 1
7 27550 1 1 220 ASP CB C 14.554 5.491 19.751 1.00 . A A . 220 ASP CB 1 1
7 27551 1 1 220 ASP CG C 15.455 4.554 18.981 1.00 . A A . 220 ASP CG 1 1
7 27552 1 1 220 ASP H H 12.378 4.991 18.172 1.00 . A A . 220 ASP H 1 1
7 27553 1 1 220 ASP HA H 13.512 3.958 20.776 1.00 . A A . 220 ASP HA 1 1
7 27554 1 1 220 ASP HB2 H 14.343 6.377 19.131 1.00 . A A . 220 ASP HB2 1 1
7 27555 1 1 220 ASP HB3 H 15.064 5.828 20.668 1.00 . A A . 220 ASP HB3 1 1
7 27556 1 1 220 ASP N N 12.626 4.303 18.859 1.00 . A A . 220 ASP N 1 1
7 27557 1 1 220 ASP O O 12.414 6.900 20.705 1.00 . A A . 220 ASP O 1 1
7 27558 1 1 220 ASP OD1 O 16.056 3.642 19.609 1.00 . A A . 220 ASP OD1 1 1
7 27559 1 1 220 ASP OD2 O 15.574 4.722 17.737 1.00 . A A . 220 ASP OD2 1 1
7 27560 1 1 221 PRO C C 10.736 7.094 23.031 1.00 . A A . 221 PRO C 1 1
7 27561 1 1 221 PRO CA C 10.163 6.145 21.999 1.00 . A A . 221 PRO CA 1 1
7 27562 1 1 221 PRO CB C 9.134 5.166 22.623 1.00 . A A . 221 PRO CB 1 1
7 27563 1 1 221 PRO CD C 10.907 3.791 21.670 1.00 . A A . 221 PRO CD 1 1
7 27564 1 1 221 PRO CG C 9.961 3.886 22.890 1.00 . A A . 221 PRO CG 1 1
7 27565 1 1 221 PRO HA H 9.703 6.685 21.153 1.00 . A A . 221 PRO HA 1 1
7 27566 1 1 221 PRO HB2 H 8.648 5.568 23.527 1.00 . A A . 221 PRO HB2 1 1
7 27567 1 1 221 PRO HB3 H 8.353 4.921 21.883 1.00 . A A . 221 PRO HB3 1 1
7 27568 1 1 221 PRO HD2 H 11.776 3.169 21.929 1.00 . A A . 221 PRO HD2 1 1
7 27569 1 1 221 PRO HD3 H 10.395 3.384 20.784 1.00 . A A . 221 PRO HD3 1 1
7 27570 1 1 221 PRO HG2 H 10.581 4.029 23.791 1.00 . A A . 221 PRO HG2 1 1
7 27571 1 1 221 PRO HG3 H 9.336 2.987 23.020 1.00 . A A . 221 PRO HG3 1 1
7 27572 1 1 221 PRO N N 11.161 5.216 21.485 1.00 . A A . 221 PRO N 1 1
7 27573 1 1 221 PRO O O 11.434 6.637 23.923 1.00 . A A . 221 PRO O 1 1
7 27574 1 1 222 GLN C C 10.059 9.373 25.144 1.00 . A A . 222 GLN C 1 1
7 27575 1 1 222 GLN CA C 10.925 9.389 23.901 1.00 . A A . 222 GLN CA 1 1
7 27576 1 1 222 GLN CB C 10.959 10.826 23.293 1.00 . A A . 222 GLN CB 1 1
7 27577 1 1 222 GLN CD C 12.035 12.111 21.340 1.00 . A A . 222 GLN CD 1 1
7 27578 1 1 222 GLN CG C 12.190 11.000 22.358 1.00 . A A . 222 GLN CG 1 1
7 27579 1 1 222 GLN H H 9.848 8.748 22.181 1.00 . A A . 222 GLN H 1 1
7 27580 1 1 222 GLN HA H 11.955 9.131 24.206 1.00 . A A . 222 GLN HA 1 1
7 27581 1 1 222 GLN HB2 H 10.022 11.018 22.745 1.00 . A A . 222 GLN HB2 1 1
7 27582 1 1 222 GLN HB3 H 11.024 11.571 24.105 1.00 . A A . 222 GLN HB3 1 1
7 27583 1 1 222 GLN HE21 H 11.390 13.531 22.693 1.00 . A A . 222 GLN HE21 1 1
7 27584 1 1 222 GLN HE22 H 11.509 14.062 21.055 1.00 . A A . 222 GLN HE22 1 1
7 27585 1 1 222 GLN HG2 H 13.091 11.192 22.966 1.00 . A A . 222 GLN HG2 1 1
7 27586 1 1 222 GLN HG3 H 12.353 10.060 21.804 1.00 . A A . 222 GLN HG3 1 1
7 27587 1 1 222 GLN N N 10.439 8.414 22.918 1.00 . A A . 222 GLN N 1 1
7 27588 1 1 222 GLN NE2 N 11.609 13.334 21.738 1.00 . A A . 222 GLN NE2 1 1
7 27589 1 1 222 GLN O O 10.621 9.555 26.214 1.00 . A A . 222 GLN O 1 1
7 27590 1 1 222 GLN OE1 O 12.312 11.881 20.178 1.00 . A A . 222 GLN OE1 1 1
7 27591 1 1 223 ASN C C 7.347 7.745 26.411 1.00 . A A . 223 ASN C 1 1
7 27592 1 1 223 ASN CA C 7.873 9.151 26.236 1.00 . A A . 223 ASN CA 1 1
7 27593 1 1 223 ASN CB C 6.755 10.219 26.072 1.00 . A A . 223 ASN CB 1 1
7 27594 1 1 223 ASN CG C 6.117 10.585 27.398 1.00 . A A . 223 ASN CG 1 1
7 27595 1 1 223 ASN H H 8.275 9.011 24.154 1.00 . A A . 223 ASN H 1 1
7 27596 1 1 223 ASN HA H 8.445 9.377 27.151 1.00 . A A . 223 ASN HA 1 1
7 27597 1 1 223 ASN HB2 H 7.207 11.143 25.675 1.00 . A A . 223 ASN HB2 1 1
7 27598 1 1 223 ASN HB3 H 6.019 9.867 25.333 1.00 . A A . 223 ASN HB3 1 1
7 27599 1 1 223 ASN HD21 H 4.170 10.178 26.825 1.00 . A A . 223 ASN HD21 1 1
7 27600 1 1 223 ASN HD22 H 4.372 10.756 28.439 1.00 . A A . 223 ASN HD22 1 1
7 27601 1 1 223 ASN N N 8.721 9.167 25.040 1.00 . A A . 223 ASN N 1 1
7 27602 1 1 223 ASN ND2 N 4.774 10.493 27.558 1.00 . A A . 223 ASN ND2 1 1
7 27603 1 1 223 ASN O O 6.145 7.559 26.541 1.00 . A A . 223 ASN O 1 1
7 27604 1 1 223 ASN OD1 O 6.838 10.973 28.298 1.00 . A A . 223 ASN OD1 1 1
7 27605 1 1 224 PHE C C 7.126 5.152 27.831 1.00 . A A . 224 PHE C 1 1
7 27606 1 1 224 PHE CA C 7.806 5.347 26.495 1.00 . A A . 224 PHE CA 1 1
7 27607 1 1 224 PHE CB C 8.947 4.293 26.301 1.00 . A A . 224 PHE CB 1 1
7 27608 1 1 224 PHE CD1 C 10.076 3.766 28.533 1.00 . A A . 224 PHE CD1 1 1
7 27609 1 1 224 PHE CD2 C 8.357 2.277 27.716 1.00 . A A . 224 PHE CD2 1 1
7 27610 1 1 224 PHE CE1 C 10.230 2.964 29.670 1.00 . A A . 224 PHE CE1 1 1
7 27611 1 1 224 PHE CE2 C 8.506 1.490 28.859 1.00 . A A . 224 PHE CE2 1 1
7 27612 1 1 224 PHE CG C 9.141 3.423 27.551 1.00 . A A . 224 PHE CG 1 1
7 27613 1 1 224 PHE CZ C 9.468 1.804 29.819 1.00 . A A . 224 PHE CZ 1 1
7 27614 1 1 224 PHE H H 9.236 6.938 26.335 1.00 . A A . 224 PHE H 1 1
7 27615 1 1 224 PHE HA H 7.068 5.209 25.683 1.00 . A A . 224 PHE HA 1 1
7 27616 1 1 224 PHE HB2 H 8.699 3.617 25.464 1.00 . A A . 224 PHE HB2 1 1
7 27617 1 1 224 PHE HB3 H 9.911 4.761 26.054 1.00 . A A . 224 PHE HB3 1 1
7 27618 1 1 224 PHE HD1 H 10.683 4.657 28.422 1.00 . A A . 224 PHE HD1 1 1
7 27619 1 1 224 PHE HD2 H 7.626 1.995 26.963 1.00 . A A . 224 PHE HD2 1 1
7 27620 1 1 224 PHE HE1 H 10.933 3.244 30.444 1.00 . A A . 224 PHE HE1 1 1
7 27621 1 1 224 PHE HE2 H 7.865 0.637 28.996 1.00 . A A . 224 PHE HE2 1 1
7 27622 1 1 224 PHE HZ H 9.618 1.154 30.677 1.00 . A A . 224 PHE HZ 1 1
7 27623 1 1 224 PHE N N 8.256 6.738 26.404 1.00 . A A . 224 PHE N 1 1
7 27624 1 1 224 PHE O O 7.625 5.704 28.798 1.00 . A A . 224 PHE O 1 1
7 27625 1 1 225 LYS C C 4.848 2.659 29.196 1.00 . A A . 225 LYS C 1 1
7 27626 1 1 225 LYS CA C 5.382 4.080 29.185 1.00 . A A . 225 LYS CA 1 1
7 27627 1 1 225 LYS CB C 4.232 5.075 29.529 1.00 . A A . 225 LYS CB 1 1
7 27628 1 1 225 LYS CD C 4.027 6.817 31.473 1.00 . A A . 225 LYS CD 1 1
7 27629 1 1 225 LYS CE C 3.798 8.342 31.683 1.00 . A A . 225 LYS CE 1 1
7 27630 1 1 225 LYS CG C 4.689 6.463 30.098 1.00 . A A . 225 LYS CG 1 1
7 27631 1 1 225 LYS H H 5.618 3.950 27.083 1.00 . A A . 225 LYS H 1 1
7 27632 1 1 225 LYS HA H 6.119 4.121 29.993 1.00 . A A . 225 LYS HA 1 1
7 27633 1 1 225 LYS HB2 H 3.630 5.211 28.611 1.00 . A A . 225 LYS HB2 1 1
7 27634 1 1 225 LYS HB3 H 3.573 4.583 30.262 1.00 . A A . 225 LYS HB3 1 1
7 27635 1 1 225 LYS HD2 H 3.024 6.362 31.549 1.00 . A A . 225 LYS HD2 1 1
7 27636 1 1 225 LYS HD3 H 4.641 6.412 32.300 1.00 . A A . 225 LYS HD3 1 1
7 27637 1 1 225 LYS HE2 H 3.135 8.709 30.879 1.00 . A A . 225 LYS HE2 1 1
7 27638 1 1 225 LYS HE3 H 3.268 8.486 32.643 1.00 . A A . 225 LYS HE3 1 1
7 27639 1 1 225 LYS HG2 H 5.781 6.501 30.240 1.00 . A A . 225 LYS HG2 1 1
7 27640 1 1 225 LYS HG3 H 4.438 7.239 29.354 1.00 . A A . 225 LYS HG3 1 1
7 27641 1 1 225 LYS HZ1 H 4.814 10.201 31.822 1.00 . A A . 225 LYS HZ1 1 1
7 27642 1 1 225 LYS HZ2 H 5.618 9.059 30.794 1.00 . A A . 225 LYS HZ2 1 1
7 27643 1 1 225 LYS HZ3 H 5.676 8.868 32.535 1.00 . A A . 225 LYS HZ3 1 1
7 27644 1 1 225 LYS N N 6.021 4.367 27.901 1.00 . A A . 225 LYS N 1 1
7 27645 1 1 225 LYS NZ N 5.041 9.147 31.705 1.00 . A A . 225 LYS NZ 1 1
7 27646 1 1 225 LYS O O 4.731 2.058 28.139 1.00 . A A . 225 LYS O 1 1
7 27647 1 1 226 LEU C C 2.475 0.940 29.832 1.00 . A A . 226 LEU C 1 1
7 27648 1 1 226 LEU CA C 3.846 0.814 30.465 1.00 . A A . 226 LEU CA 1 1
7 27649 1 1 226 LEU CB C 3.687 0.345 31.937 1.00 . A A . 226 LEU CB 1 1
7 27650 1 1 226 LEU CD1 C 4.805 0.058 34.197 1.00 . A A . 226 LEU CD1 1 1
7 27651 1 1 226 LEU CD2 C 5.629 -1.333 32.262 1.00 . A A . 226 LEU CD2 1 1
7 27652 1 1 226 LEU CG C 5.034 0.046 32.665 1.00 . A A . 226 LEU CG 1 1
7 27653 1 1 226 LEU H H 4.632 2.645 31.241 1.00 . A A . 226 LEU H 1 1
7 27654 1 1 226 LEU HA H 4.426 0.075 29.898 1.00 . A A . 226 LEU HA 1 1
7 27655 1 1 226 LEU HB2 H 3.159 1.161 32.454 1.00 . A A . 226 LEU HB2 1 1
7 27656 1 1 226 LEU HB3 H 3.054 -0.552 31.989 1.00 . A A . 226 LEU HB3 1 1
7 27657 1 1 226 LEU HD11 H 4.429 1.041 34.524 1.00 . A A . 226 LEU HD11 1 1
7 27658 1 1 226 LEU HD12 H 5.741 -0.143 34.732 1.00 . A A . 226 LEU HD12 1 1
7 27659 1 1 226 LEU HD13 H 4.084 -0.725 34.466 1.00 . A A . 226 LEU HD13 1 1
7 27660 1 1 226 LEU HD21 H 6.596 -1.512 32.759 1.00 . A A . 226 LEU HD21 1 1
7 27661 1 1 226 LEU HD22 H 5.789 -1.374 31.179 1.00 . A A . 226 LEU HD22 1 1
7 27662 1 1 226 LEU HD23 H 4.944 -2.147 32.540 1.00 . A A . 226 LEU HD23 1 1
7 27663 1 1 226 LEU HG H 5.769 0.836 32.434 1.00 . A A . 226 LEU HG 1 1
7 27664 1 1 226 LEU N N 4.504 2.122 30.395 1.00 . A A . 226 LEU N 1 1
7 27665 1 1 226 LEU O O 2.015 2.061 29.675 1.00 . A A . 226 LEU O 1 1
7 27666 1 1 227 SER C C -0.611 -0.498 29.726 1.00 . A A . 227 SER C 1 1
7 27667 1 1 227 SER CA C 0.512 -0.120 28.796 1.00 . A A . 227 SER CA 1 1
7 27668 1 1 227 SER CB C 0.435 -1.095 27.600 1.00 . A A . 227 SER CB 1 1
7 27669 1 1 227 SER H H 2.205 -1.095 29.646 1.00 . A A . 227 SER H 1 1
7 27670 1 1 227 SER HA H 0.314 0.892 28.403 1.00 . A A . 227 SER HA 1 1
7 27671 1 1 227 SER HB2 H 1.175 -0.780 26.845 1.00 . A A . 227 SER HB2 1 1
7 27672 1 1 227 SER HB3 H 0.692 -2.110 27.939 1.00 . A A . 227 SER HB3 1 1
7 27673 1 1 227 SER HG H -1.089 -1.731 26.421 1.00 . A A . 227 SER HG 1 1
7 27674 1 1 227 SER N N 1.817 -0.189 29.463 1.00 . A A . 227 SER N 1 1
7 27675 1 1 227 SER O O -0.353 -1.099 30.752 1.00 . A A . 227 SER O 1 1
7 27676 1 1 227 SER OG O -0.914 -1.077 27.088 1.00 . A A . 227 SER OG 1 1
7 27677 1 1 228 GLN C C -3.295 -1.933 30.188 1.00 . A A . 228 GLN C 1 1
7 27678 1 1 228 GLN CA C -2.993 -0.450 30.251 1.00 . A A . 228 GLN CA 1 1
7 27679 1 1 228 GLN CB C -4.273 0.347 29.858 1.00 . A A . 228 GLN CB 1 1
7 27680 1 1 228 GLN CD C -5.315 2.618 29.530 1.00 . A A . 228 GLN CD 1 1
7 27681 1 1 228 GLN CG C -4.034 1.882 29.848 1.00 . A A . 228 GLN CG 1 1
7 27682 1 1 228 GLN H H -2.049 0.261 28.479 1.00 . A A . 228 GLN H 1 1
7 27683 1 1 228 GLN HA H -2.731 -0.172 31.286 1.00 . A A . 228 GLN HA 1 1
7 27684 1 1 228 GLN HB2 H -4.618 0.030 28.862 1.00 . A A . 228 GLN HB2 1 1
7 27685 1 1 228 GLN HB3 H -5.070 0.113 30.583 1.00 . A A . 228 GLN HB3 1 1
7 27686 1 1 228 GLN HE21 H -5.398 1.951 27.574 1.00 . A A . 228 GLN HE21 1 1
7 27687 1 1 228 GLN HE22 H -6.696 2.977 28.066 1.00 . A A . 228 GLN HE22 1 1
7 27688 1 1 228 GLN HG2 H -3.650 2.196 30.833 1.00 . A A . 228 GLN HG2 1 1
7 27689 1 1 228 GLN HG3 H -3.293 2.176 29.090 1.00 . A A . 228 GLN HG3 1 1
7 27690 1 1 228 GLN N N -1.869 -0.155 29.371 1.00 . A A . 228 GLN N 1 1
7 27691 1 1 228 GLN NE2 N -5.843 2.498 28.286 1.00 . A A . 228 GLN NE2 1 1
7 27692 1 1 228 GLN O O -3.397 -2.571 31.225 1.00 . A A . 228 GLN O 1 1
7 27693 1 1 228 GLN OE1 O -5.843 3.294 30.393 1.00 . A A . 228 GLN OE1 1 1
7 27694 1 1 229 ASP C C -2.750 -4.808 29.357 1.00 . A A . 229 ASP C 1 1
7 27695 1 1 229 ASP CA C -3.844 -3.898 28.845 1.00 . A A . 229 ASP CA 1 1
7 27696 1 1 229 ASP CB C -4.181 -4.278 27.379 1.00 . A A . 229 ASP CB 1 1
7 27697 1 1 229 ASP CG C -4.810 -5.650 27.340 1.00 . A A . 229 ASP CG 1 1
7 27698 1 1 229 ASP H H -3.321 -1.958 28.124 1.00 . A A . 229 ASP H 1 1
7 27699 1 1 229 ASP HA H -4.760 -4.027 29.440 1.00 . A A . 229 ASP HA 1 1
7 27700 1 1 229 ASP HB2 H -4.897 -3.554 26.956 1.00 . A A . 229 ASP HB2 1 1
7 27701 1 1 229 ASP HB3 H -3.263 -4.251 26.771 1.00 . A A . 229 ASP HB3 1 1
7 27702 1 1 229 ASP N N -3.455 -2.492 28.963 1.00 . A A . 229 ASP N 1 1
7 27703 1 1 229 ASP O O -3.053 -5.881 29.850 1.00 . A A . 229 ASP O 1 1
7 27704 1 1 229 ASP OD1 O -6.068 -5.730 27.401 1.00 . A A . 229 ASP OD1 1 1
7 27705 1 1 229 ASP OD2 O -4.053 -6.656 27.252 1.00 . A A . 229 ASP OD2 1 1
7 27706 1 1 230 ASP C C -0.479 -5.201 31.296 1.00 . A A . 230 ASP C 1 1
7 27707 1 1 230 ASP CA C -0.406 -5.256 29.787 1.00 . A A . 230 ASP CA 1 1
7 27708 1 1 230 ASP CB C 0.995 -4.819 29.283 1.00 . A A . 230 ASP CB 1 1
7 27709 1 1 230 ASP CG C 1.069 -4.857 27.778 1.00 . A A . 230 ASP CG 1 1
7 27710 1 1 230 ASP H H -1.216 -3.540 28.829 1.00 . A A . 230 ASP H 1 1
7 27711 1 1 230 ASP HA H -0.550 -6.300 29.456 1.00 . A A . 230 ASP HA 1 1
7 27712 1 1 230 ASP HB2 H 1.229 -3.805 29.641 1.00 . A A . 230 ASP HB2 1 1
7 27713 1 1 230 ASP HB3 H 1.755 -5.506 29.685 1.00 . A A . 230 ASP HB3 1 1
7 27714 1 1 230 ASP N N -1.465 -4.412 29.247 1.00 . A A . 230 ASP N 1 1
7 27715 1 1 230 ASP O O -0.474 -6.250 31.922 1.00 . A A . 230 ASP O 1 1
7 27716 1 1 230 ASP OD1 O 2.193 -5.069 27.252 1.00 . A A . 230 ASP OD1 1 1
7 27717 1 1 230 ASP OD2 O 0.019 -4.675 27.105 1.00 . A A . 230 ASP OD2 1 1
7 27718 1 1 231 ILE C C -1.688 -4.785 33.893 1.00 . A A . 231 ILE C 1 1
7 27719 1 1 231 ILE CA C -0.569 -3.922 33.366 1.00 . A A . 231 ILE CA 1 1
7 27720 1 1 231 ILE CB C -0.737 -2.486 33.932 1.00 . A A . 231 ILE CB 1 1
7 27721 1 1 231 ILE CD1 C 0.164 -0.091 33.619 1.00 . A A . 231 ILE CD1 1 1
7 27722 1 1 231 ILE CG1 C 0.511 -1.604 33.604 1.00 . A A . 231 ILE CG1 1 1
7 27723 1 1 231 ILE CG2 C -0.970 -2.535 35.475 1.00 . A A . 231 ILE CG2 1 1
7 27724 1 1 231 ILE H H -0.618 -3.147 31.368 1.00 . A A . 231 ILE H 1 1
7 27725 1 1 231 ILE HA H 0.406 -4.287 33.725 1.00 . A A . 231 ILE HA 1 1
7 27726 1 1 231 ILE HB H -1.628 -2.047 33.454 1.00 . A A . 231 ILE HB 1 1
7 27727 1 1 231 ILE HD11 H 1.036 0.511 33.325 1.00 . A A . 231 ILE HD11 1 1
7 27728 1 1 231 ILE HD12 H -0.648 0.133 32.911 1.00 . A A . 231 ILE HD12 1 1
7 27729 1 1 231 ILE HD13 H -0.158 0.246 34.614 1.00 . A A . 231 ILE HD13 1 1
7 27730 1 1 231 ILE HG12 H 1.314 -1.839 34.320 1.00 . A A . 231 ILE HG12 1 1
7 27731 1 1 231 ILE HG13 H 0.923 -1.854 32.616 1.00 . A A . 231 ILE HG13 1 1
7 27732 1 1 231 ILE HG21 H -0.969 -1.527 35.915 1.00 . A A . 231 ILE HG21 1 1
7 27733 1 1 231 ILE HG22 H -1.936 -3.000 35.736 1.00 . A A . 231 ILE HG22 1 1
7 27734 1 1 231 ILE HG23 H -0.171 -3.122 35.958 1.00 . A A . 231 ILE HG23 1 1
7 27735 1 1 231 ILE N N -0.560 -3.993 31.904 1.00 . A A . 231 ILE N 1 1
7 27736 1 1 231 ILE O O -1.438 -5.592 34.775 1.00 . A A . 231 ILE O 1 1
7 27737 1 1 232 LYS C C -3.764 -6.870 33.867 1.00 . A A . 232 LYS C 1 1
7 27738 1 1 232 LYS CA C -4.034 -5.384 33.964 1.00 . A A . 232 LYS CA 1 1
7 27739 1 1 232 LYS CB C -5.442 -5.033 33.392 1.00 . A A . 232 LYS CB 1 1
7 27740 1 1 232 LYS CD C -6.945 -5.155 31.242 1.00 . A A . 232 LYS CD 1 1
7 27741 1 1 232 LYS CE C -8.305 -5.796 31.642 1.00 . A A . 232 LYS CE 1 1
7 27742 1 1 232 LYS CG C -5.702 -5.686 32.006 1.00 . A A . 232 LYS CG 1 1
7 27743 1 1 232 LYS H H -3.115 -3.988 32.635 1.00 . A A . 232 LYS H 1 1
7 27744 1 1 232 LYS HA H -4.051 -5.082 35.022 1.00 . A A . 232 LYS HA 1 1
7 27745 1 1 232 LYS HB2 H -6.194 -5.384 34.114 1.00 . A A . 232 LYS HB2 1 1
7 27746 1 1 232 LYS HB3 H -5.525 -3.936 33.326 1.00 . A A . 232 LYS HB3 1 1
7 27747 1 1 232 LYS HD2 H -6.999 -4.061 31.330 1.00 . A A . 232 LYS HD2 1 1
7 27748 1 1 232 LYS HD3 H -6.801 -5.393 30.176 1.00 . A A . 232 LYS HD3 1 1
7 27749 1 1 232 LYS HE2 H -9.069 -5.384 30.957 1.00 . A A . 232 LYS HE2 1 1
7 27750 1 1 232 LYS HE3 H -8.267 -6.886 31.473 1.00 . A A . 232 LYS HE3 1 1
7 27751 1 1 232 LYS HG2 H -4.821 -5.433 31.409 1.00 . A A . 232 LYS HG2 1 1
7 27752 1 1 232 LYS HG3 H -5.756 -6.783 32.087 1.00 . A A . 232 LYS HG3 1 1
7 27753 1 1 232 LYS HZ1 H -8.294 -6.195 33.752 1.00 . A A . 232 LYS HZ1 1 1
7 27754 1 1 232 LYS HZ2 H -9.812 -5.698 33.153 1.00 . A A . 232 LYS HZ2 1 1
7 27755 1 1 232 LYS HZ3 H -8.570 -4.501 33.328 1.00 . A A . 232 LYS HZ3 1 1
7 27756 1 1 232 LYS N N -2.929 -4.632 33.376 1.00 . A A . 232 LYS N 1 1
7 27757 1 1 232 LYS NZ N -8.748 -5.527 33.033 1.00 . A A . 232 LYS NZ 1 1
7 27758 1 1 232 LYS O O -4.148 -7.608 34.761 1.00 . A A . 232 LYS O 1 1
7 27759 1 1 233 GLY C C -2.006 -9.255 33.827 1.00 . A A . 233 GLY C 1 1
7 27760 1 1 233 GLY CA C -2.834 -8.768 32.661 1.00 . A A . 233 GLY CA 1 1
7 27761 1 1 233 GLY H H -2.802 -6.738 32.038 1.00 . A A . 233 GLY H 1 1
7 27762 1 1 233 GLY HA2 H -3.789 -9.317 32.615 1.00 . A A . 233 GLY HA2 1 1
7 27763 1 1 233 GLY HA3 H -2.271 -8.986 31.737 1.00 . A A . 233 GLY HA3 1 1
7 27764 1 1 233 GLY N N -3.114 -7.340 32.776 1.00 . A A . 233 GLY N 1 1
7 27765 1 1 233 GLY O O -2.259 -10.354 34.296 1.00 . A A . 233 GLY O 1 1
7 27766 1 1 234 ILE C C -0.899 -8.743 36.722 1.00 . A A . 234 ILE C 1 1
7 27767 1 1 234 ILE CA C -0.171 -8.913 35.407 1.00 . A A . 234 ILE CA 1 1
7 27768 1 1 234 ILE CB C 1.292 -8.361 35.455 1.00 . A A . 234 ILE CB 1 1
7 27769 1 1 234 ILE CD1 C 3.609 -8.897 36.533 1.00 . A A . 234 ILE CD1 1 1
7 27770 1 1 234 ILE CG1 C 2.057 -8.905 36.695 1.00 . A A . 234 ILE CG1 1 1
7 27771 1 1 234 ILE CG2 C 1.385 -6.807 35.403 1.00 . A A . 234 ILE CG2 1 1
7 27772 1 1 234 ILE H H -0.855 -7.565 33.892 1.00 . A A . 234 ILE H 1 1
7 27773 1 1 234 ILE HA H -0.044 -9.997 35.282 1.00 . A A . 234 ILE HA 1 1
7 27774 1 1 234 ILE HB H 1.813 -8.782 34.586 1.00 . A A . 234 ILE HB 1 1
7 27775 1 1 234 ILE HD11 H 4.007 -7.894 36.333 1.00 . A A . 234 ILE HD11 1 1
7 27776 1 1 234 ILE HD12 H 4.098 -9.263 37.447 1.00 . A A . 234 ILE HD12 1 1
7 27777 1 1 234 ILE HD13 H 3.910 -9.553 35.701 1.00 . A A . 234 ILE HD13 1 1
7 27778 1 1 234 ILE HG12 H 1.739 -8.328 37.573 1.00 . A A . 234 ILE HG12 1 1
7 27779 1 1 234 ILE HG13 H 1.740 -9.940 36.861 1.00 . A A . 234 ILE HG13 1 1
7 27780 1 1 234 ILE HG21 H 0.782 -6.351 36.204 1.00 . A A . 234 ILE HG21 1 1
7 27781 1 1 234 ILE HG22 H 2.419 -6.447 35.513 1.00 . A A . 234 ILE HG22 1 1
7 27782 1 1 234 ILE HG23 H 1.037 -6.436 34.433 1.00 . A A . 234 ILE HG23 1 1
7 27783 1 1 234 ILE N N -1.007 -8.467 34.291 1.00 . A A . 234 ILE N 1 1
7 27784 1 1 234 ILE O O -0.871 -9.665 37.526 1.00 . A A . 234 ILE O 1 1
7 27785 1 1 235 GLN C C -3.242 -8.477 38.551 1.00 . A A . 235 GLN C 1 1
7 27786 1 1 235 GLN CA C -2.188 -7.419 38.300 1.00 . A A . 235 GLN CA 1 1
7 27787 1 1 235 GLN CB C -2.752 -5.980 38.510 1.00 . A A . 235 GLN CB 1 1
7 27788 1 1 235 GLN CD C -5.301 -6.007 38.737 1.00 . A A . 235 GLN CD 1 1
7 27789 1 1 235 GLN CG C -4.126 -5.750 37.824 1.00 . A A . 235 GLN CG 1 1
7 27790 1 1 235 GLN H H -1.652 -6.866 36.303 1.00 . A A . 235 GLN H 1 1
7 27791 1 1 235 GLN HA H -1.381 -7.560 39.045 1.00 . A A . 235 GLN HA 1 1
7 27792 1 1 235 GLN HB2 H -2.859 -5.776 39.588 1.00 . A A . 235 GLN HB2 1 1
7 27793 1 1 235 GLN HB3 H -2.005 -5.266 38.119 1.00 . A A . 235 GLN HB3 1 1
7 27794 1 1 235 GLN HE21 H -5.086 -4.221 39.750 1.00 . A A . 235 GLN HE21 1 1
7 27795 1 1 235 GLN HE22 H -6.414 -5.207 40.242 1.00 . A A . 235 GLN HE22 1 1
7 27796 1 1 235 GLN HG2 H -4.207 -4.702 37.491 1.00 . A A . 235 GLN HG2 1 1
7 27797 1 1 235 GLN HG3 H -4.221 -6.391 36.940 1.00 . A A . 235 GLN HG3 1 1
7 27798 1 1 235 GLN N N -1.570 -7.597 36.983 1.00 . A A . 235 GLN N 1 1
7 27799 1 1 235 GLN NE2 N -5.617 -5.065 39.656 1.00 . A A . 235 GLN NE2 1 1
7 27800 1 1 235 GLN O O -3.489 -8.768 39.711 1.00 . A A . 235 GLN O 1 1
7 27801 1 1 235 GLN OE1 O -5.934 -7.041 38.623 1.00 . A A . 235 GLN OE1 1 1
7 27802 1 1 236 LYS C C -4.305 -11.242 38.568 1.00 . A A . 236 LYS C 1 1
7 27803 1 1 236 LYS CA C -4.890 -10.100 37.759 1.00 . A A . 236 LYS CA 1 1
7 27804 1 1 236 LYS CB C -5.603 -10.569 36.442 1.00 . A A . 236 LYS CB 1 1
7 27805 1 1 236 LYS CD C -5.360 -13.122 36.039 1.00 . A A . 236 LYS CD 1 1
7 27806 1 1 236 LYS CE C -4.236 -14.190 35.980 1.00 . A A . 236 LYS CE 1 1
7 27807 1 1 236 LYS CG C -4.838 -11.695 35.683 1.00 . A A . 236 LYS CG 1 1
7 27808 1 1 236 LYS H H -3.643 -8.853 36.558 1.00 . A A . 236 LYS H 1 1
7 27809 1 1 236 LYS HA H -5.661 -9.619 38.387 1.00 . A A . 236 LYS HA 1 1
7 27810 1 1 236 LYS HB2 H -6.626 -10.924 36.668 1.00 . A A . 236 LYS HB2 1 1
7 27811 1 1 236 LYS HB3 H -5.724 -9.688 35.784 1.00 . A A . 236 LYS HB3 1 1
7 27812 1 1 236 LYS HD2 H -5.787 -13.155 37.055 1.00 . A A . 236 LYS HD2 1 1
7 27813 1 1 236 LYS HD3 H -6.163 -13.389 35.333 1.00 . A A . 236 LYS HD3 1 1
7 27814 1 1 236 LYS HE2 H -3.622 -14.068 35.069 1.00 . A A . 236 LYS HE2 1 1
7 27815 1 1 236 LYS HE3 H -3.586 -14.040 36.855 1.00 . A A . 236 LYS HE3 1 1
7 27816 1 1 236 LYS HG2 H -4.956 -11.553 34.595 1.00 . A A . 236 LYS HG2 1 1
7 27817 1 1 236 LYS HG3 H -3.765 -11.601 35.894 1.00 . A A . 236 LYS HG3 1 1
7 27818 1 1 236 LYS HZ1 H -5.297 -15.818 35.113 1.00 . A A . 236 LYS HZ1 1 1
7 27819 1 1 236 LYS HZ2 H -5.465 -15.714 36.854 1.00 . A A . 236 LYS HZ2 1 1
7 27820 1 1 236 LYS HZ3 H -3.980 -16.291 36.164 1.00 . A A . 236 LYS HZ3 1 1
7 27821 1 1 236 LYS N N -3.862 -9.083 37.507 1.00 . A A . 236 LYS N 1 1
7 27822 1 1 236 LYS NZ N -4.777 -15.569 36.031 1.00 . A A . 236 LYS NZ 1 1
7 27823 1 1 236 LYS O O -5.027 -11.823 39.361 1.00 . A A . 236 LYS O 1 1
7 27824 1 1 237 LEU C C -2.064 -12.110 40.564 1.00 . A A . 237 LEU C 1 1
7 27825 1 1 237 LEU CA C -2.393 -12.649 39.191 1.00 . A A . 237 LEU CA 1 1
7 27826 1 1 237 LEU CB C -1.100 -13.207 38.533 1.00 . A A . 237 LEU CB 1 1
7 27827 1 1 237 LEU CD1 C 0.125 -15.482 38.447 1.00 . A A . 237 LEU CD1 1 1
7 27828 1 1 237 LEU CD2 C 0.724 -13.798 40.263 1.00 . A A . 237 LEU CD2 1 1
7 27829 1 1 237 LEU CG C -0.424 -14.352 39.363 1.00 . A A . 237 LEU CG 1 1
7 27830 1 1 237 LEU H H -2.412 -11.090 37.748 1.00 . A A . 237 LEU H 1 1
7 27831 1 1 237 LEU HA H -3.106 -13.485 39.291 1.00 . A A . 237 LEU HA 1 1
7 27832 1 1 237 LEU HB2 H -1.382 -13.581 37.541 1.00 . A A . 237 LEU HB2 1 1
7 27833 1 1 237 LEU HB3 H -0.396 -12.378 38.373 1.00 . A A . 237 LEU HB3 1 1
7 27834 1 1 237 LEU HD11 H 0.630 -16.254 39.048 1.00 . A A . 237 LEU HD11 1 1
7 27835 1 1 237 LEU HD12 H 0.848 -15.078 37.730 1.00 . A A . 237 LEU HD12 1 1
7 27836 1 1 237 LEU HD13 H -0.686 -15.969 37.884 1.00 . A A . 237 LEU HD13 1 1
7 27837 1 1 237 LEU HD21 H 0.383 -12.992 40.932 1.00 . A A . 237 LEU HD21 1 1
7 27838 1 1 237 LEU HD22 H 1.521 -13.399 39.620 1.00 . A A . 237 LEU HD22 1 1
7 27839 1 1 237 LEU HD23 H 1.159 -14.596 40.888 1.00 . A A . 237 LEU HD23 1 1
7 27840 1 1 237 LEU HG H -1.176 -14.830 40.020 1.00 . A A . 237 LEU HG 1 1
7 27841 1 1 237 LEU N N -3.005 -11.587 38.387 1.00 . A A . 237 LEU N 1 1
7 27842 1 1 237 LEU O O -2.351 -12.780 41.545 1.00 . A A . 237 LEU O 1 1
7 27843 1 1 238 TYR C C -2.216 -9.617 42.630 1.00 . A A . 238 TYR C 1 1
7 27844 1 1 238 TYR CA C -1.077 -10.361 41.964 1.00 . A A . 238 TYR CA 1 1
7 27845 1 1 238 TYR CB C 0.165 -9.437 41.832 1.00 . A A . 238 TYR CB 1 1
7 27846 1 1 238 TYR CD1 C 1.643 -10.325 39.966 1.00 . A A . 238 TYR CD1 1 1
7 27847 1 1 238 TYR CD2 C 2.254 -10.836 42.245 1.00 . A A . 238 TYR CD2 1 1
7 27848 1 1 238 TYR CE1 C 2.750 -11.042 39.511 1.00 . A A . 238 TYR CE1 1 1
7 27849 1 1 238 TYR CE2 C 3.362 -11.557 41.788 1.00 . A A . 238 TYR CE2 1 1
7 27850 1 1 238 TYR CG C 1.385 -10.221 41.336 1.00 . A A . 238 TYR CG 1 1
7 27851 1 1 238 TYR CZ C 3.616 -11.652 40.417 1.00 . A A . 238 TYR CZ 1 1
7 27852 1 1 238 TYR H H -1.297 -10.340 39.846 1.00 . A A . 238 TYR H 1 1
7 27853 1 1 238 TYR HA H -0.792 -11.177 42.646 1.00 . A A . 238 TYR HA 1 1
7 27854 1 1 238 TYR HB2 H -0.067 -8.600 41.155 1.00 . A A . 238 TYR HB2 1 1
7 27855 1 1 238 TYR HB3 H 0.419 -9.018 42.813 1.00 . A A . 238 TYR HB3 1 1
7 27856 1 1 238 TYR HD1 H 0.981 -9.851 39.257 1.00 . A A . 238 TYR HD1 1 1
7 27857 1 1 238 TYR HD2 H 2.075 -10.756 43.312 1.00 . A A . 238 TYR HD2 1 1
7 27858 1 1 238 TYR HE1 H 2.951 -11.147 38.455 1.00 . A A . 238 TYR HE1 1 1
7 27859 1 1 238 TYR HE2 H 4.023 -12.036 42.503 1.00 . A A . 238 TYR HE2 1 1
7 27860 1 1 238 TYR HH H 4.775 -13.200 40.358 1.00 . A A . 238 TYR HH 1 1
7 27861 1 1 238 TYR N N -1.462 -10.900 40.658 1.00 . A A . 238 TYR N 1 1
7 27862 1 1 238 TYR O O -1.948 -8.842 43.535 1.00 . A A . 238 TYR O 1 1
7 27863 1 1 238 TYR OH O 4.715 -12.352 39.934 1.00 . A A . 238 TYR OH 1 1
7 27864 1 1 239 GLY C C -4.519 -7.641 42.491 1.00 . A A . 239 GLY C 1 1
7 27865 1 1 239 GLY CA C -4.571 -9.093 42.905 1.00 . A A . 239 GLY CA 1 1
7 27866 1 1 239 GLY H H -3.746 -10.418 41.476 1.00 . A A . 239 GLY H 1 1
7 27867 1 1 239 GLY HA2 H -5.552 -9.505 42.614 1.00 . A A . 239 GLY HA2 1 1
7 27868 1 1 239 GLY HA3 H -4.486 -9.210 43.998 1.00 . A A . 239 GLY HA3 1 1
7 27869 1 1 239 GLY N N -3.495 -9.813 42.234 1.00 . A A . 239 GLY N 1 1
7 27870 1 1 239 GLY O O -4.988 -7.343 41.404 1.00 . A A . 239 GLY O 1 1
7 27871 1 1 240 LYS C C -3.106 -4.511 43.911 1.00 . A A . 240 LYS C 1 1
7 27872 1 1 240 LYS CA C -4.033 -5.302 43.008 1.00 . A A . 240 LYS CA 1 1
7 27873 1 1 240 LYS CB C -5.516 -4.839 43.183 1.00 . A A . 240 LYS CB 1 1
7 27874 1 1 240 LYS CD C -7.489 -4.549 44.866 1.00 . A A . 240 LYS CD 1 1
7 27875 1 1 240 LYS CE C -7.784 -3.087 45.317 1.00 . A A . 240 LYS CE 1 1
7 27876 1 1 240 LYS CG C -5.971 -4.867 44.671 1.00 . A A . 240 LYS CG 1 1
7 27877 1 1 240 LYS H H -3.554 -7.002 44.204 1.00 . A A . 240 LYS H 1 1
7 27878 1 1 240 LYS HA H -3.700 -5.144 41.968 1.00 . A A . 240 LYS HA 1 1
7 27879 1 1 240 LYS HB2 H -5.659 -3.837 42.750 1.00 . A A . 240 LYS HB2 1 1
7 27880 1 1 240 LYS HB3 H -6.171 -5.528 42.627 1.00 . A A . 240 LYS HB3 1 1
7 27881 1 1 240 LYS HD2 H -8.063 -4.772 43.951 1.00 . A A . 240 LYS HD2 1 1
7 27882 1 1 240 LYS HD3 H -7.876 -5.208 45.664 1.00 . A A . 240 LYS HD3 1 1
7 27883 1 1 240 LYS HE2 H -8.864 -3.009 45.541 1.00 . A A . 240 LYS HE2 1 1
7 27884 1 1 240 LYS HE3 H -7.235 -2.880 46.255 1.00 . A A . 240 LYS HE3 1 1
7 27885 1 1 240 LYS HG2 H -5.766 -5.882 45.049 1.00 . A A . 240 LYS HG2 1 1
7 27886 1 1 240 LYS HG3 H -5.373 -4.163 45.268 1.00 . A A . 240 LYS HG3 1 1
7 27887 1 1 240 LYS HZ1 H -6.382 -1.993 44.112 1.00 . A A . 240 LYS HZ1 1 1
7 27888 1 1 240 LYS HZ2 H -7.737 -1.068 44.636 1.00 . A A . 240 LYS HZ2 1 1
7 27889 1 1 240 LYS HZ3 H -7.951 -2.234 43.364 1.00 . A A . 240 LYS HZ3 1 1
7 27890 1 1 240 LYS N N -3.965 -6.730 43.329 1.00 . A A . 240 LYS N 1 1
7 27891 1 1 240 LYS NZ N -7.443 -2.058 44.303 1.00 . A A . 240 LYS NZ 1 1
7 27892 1 1 240 LYS O O -2.417 -5.128 44.709 1.00 . A A . 240 LYS O 1 1
7 27893 1 1 241 ARG C C -0.905 -2.264 44.301 1.00 . A A . 241 ARG C 1 1
7 27894 1 1 241 ARG CA C -2.353 -2.307 44.739 1.00 . A A . 241 ARG CA 1 1
7 27895 1 1 241 ARG CB C -2.484 -2.740 46.231 1.00 . A A . 241 ARG CB 1 1
7 27896 1 1 241 ARG CD C -3.605 -0.544 47.103 1.00 . A A . 241 ARG CD 1 1
7 27897 1 1 241 ARG CG C -2.434 -1.572 47.262 1.00 . A A . 241 ARG CG 1 1
7 27898 1 1 241 ARG CZ C -4.125 1.565 45.941 1.00 . A A . 241 ARG CZ 1 1
7 27899 1 1 241 ARG H H -3.629 -2.706 43.081 1.00 . A A . 241 ARG H 1 1
7 27900 1 1 241 ARG HA H -2.785 -1.298 44.645 1.00 . A A . 241 ARG HA 1 1
7 27901 1 1 241 ARG HB2 H -3.450 -3.251 46.370 1.00 . A A . 241 ARG HB2 1 1
7 27902 1 1 241 ARG HB3 H -1.689 -3.467 46.472 1.00 . A A . 241 ARG HB3 1 1
7 27903 1 1 241 ARG HD2 H -4.459 -1.080 46.653 1.00 . A A . 241 ARG HD2 1 1
7 27904 1 1 241 ARG HD3 H -3.901 -0.176 48.102 1.00 . A A . 241 ARG HD3 1 1
7 27905 1 1 241 ARG HE H -2.260 0.789 46.082 1.00 . A A . 241 ARG HE 1 1
7 27906 1 1 241 ARG HG2 H -2.527 -2.037 48.261 1.00 . A A . 241 ARG HG2 1 1
7 27907 1 1 241 ARG HG3 H -1.447 -1.079 47.228 1.00 . A A . 241 ARG HG3 1 1
7 27908 1 1 241 ARG HH11 H -5.801 0.733 46.781 1.00 . A A . 241 ARG HH11 1 1
7 27909 1 1 241 ARG HH12 H -6.057 2.232 45.899 1.00 . A A . 241 ARG HH12 1 1
7 27910 1 1 241 ARG HH21 H -2.698 2.694 44.996 1.00 . A A . 241 ARG HH21 1 1
7 27911 1 1 241 ARG HH22 H -4.342 3.330 44.925 1.00 . A A . 241 ARG HH22 1 1
7 27912 1 1 241 ARG N N -3.111 -3.159 43.813 1.00 . A A . 241 ARG N 1 1
7 27913 1 1 241 ARG NE N -3.252 0.654 46.326 1.00 . A A . 241 ARG NE 1 1
7 27914 1 1 241 ARG NH1 N -5.407 1.500 46.224 1.00 . A A . 241 ARG NH1 1 1
7 27915 1 1 241 ARG NH2 N -3.695 2.592 45.242 1.00 . A A . 241 ARG NH2 1 1
7 27916 1 1 241 ARG O O -0.401 -3.306 43.918 1.00 . A A . 241 ARG O 1 1
7 27917 1 1 242 SER C C 1.636 0.438 43.978 1.00 . A A . 242 SER C 1 1
7 27918 1 1 242 SER CA C 1.114 -0.974 43.788 1.00 . A A . 242 SER CA 1 1
7 27919 1 1 242 SER CB C 1.094 -1.283 42.270 1.00 . A A . 242 SER CB 1 1
7 27920 1 1 242 SER H H -0.667 -0.272 44.728 1.00 . A A . 242 SER H 1 1
7 27921 1 1 242 SER HA H 1.781 -1.685 44.308 1.00 . A A . 242 SER HA 1 1
7 27922 1 1 242 SER HB2 H 2.111 -1.150 41.883 1.00 . A A . 242 SER HB2 1 1
7 27923 1 1 242 SER HB3 H 0.794 -2.324 42.082 1.00 . A A . 242 SER HB3 1 1
7 27924 1 1 242 SER HG H 0.124 -0.528 40.682 1.00 . A A . 242 SER HG 1 1
7 27925 1 1 242 SER N N -0.235 -1.087 44.343 1.00 . A A . 242 SER N 1 1
7 27926 1 1 242 SER O O 2.715 0.597 44.527 1.00 . A A . 242 SER O 1 1
7 27927 1 1 242 SER OG O 0.174 -0.388 41.623 1.00 . A A . 242 SER OG 1 1
7 27928 1 1 243 ASN C C 2.318 3.307 42.892 1.00 . A A . 243 ASN C 1 1
7 27929 1 1 243 ASN CA C 1.186 2.860 43.790 1.00 . A A . 243 ASN CA 1 1
7 27930 1 1 243 ASN CB C 1.451 3.108 45.302 1.00 . A A . 243 ASN CB 1 1
7 27931 1 1 243 ASN CG C 1.397 4.586 45.623 1.00 . A A . 243 ASN CG 1 1
7 27932 1 1 243 ASN H H 0.027 1.262 43.002 1.00 . A A . 243 ASN H 1 1
7 27933 1 1 243 ASN HA H 0.295 3.470 43.554 1.00 . A A . 243 ASN HA 1 1
7 27934 1 1 243 ASN HB2 H 0.673 2.585 45.884 1.00 . A A . 243 ASN HB2 1 1
7 27935 1 1 243 ASN HB3 H 2.425 2.717 45.626 1.00 . A A . 243 ASN HB3 1 1
7 27936 1 1 243 ASN HD21 H 3.305 4.969 44.940 1.00 . A A . 243 ASN HD21 1 1
7 27937 1 1 243 ASN HD22 H 2.446 6.335 45.551 1.00 . A A . 243 ASN HD22 1 1
7 27938 1 1 243 ASN N N 0.861 1.456 43.525 1.00 . A A . 243 ASN N 1 1
7 27939 1 1 243 ASN ND2 N 2.476 5.356 45.343 1.00 . A A . 243 ASN ND2 1 1
7 27940 1 1 243 ASN O O 3.455 3.235 43.330 1.00 . A A . 243 ASN O 1 1
7 27941 1 1 243 ASN OD1 O 0.385 5.046 46.116 1.00 . A A . 243 ASN OD1 1 1
7 27942 1 1 244 SER C C 3.023 5.684 40.442 1.00 . A A . 244 SER C 1 1
7 27943 1 1 244 SER CA C 3.075 4.200 40.723 1.00 . A A . 244 SER CA 1 1
7 27944 1 1 244 SER CB C 2.935 3.498 39.348 1.00 . A A . 244 SER CB 1 1
7 27945 1 1 244 SER H H 1.078 3.816 41.318 1.00 . A A . 244 SER H 1 1
7 27946 1 1 244 SER HA H 4.073 3.987 41.138 1.00 . A A . 244 SER HA 1 1
7 27947 1 1 244 SER HB2 H 2.953 2.407 39.487 1.00 . A A . 244 SER HB2 1 1
7 27948 1 1 244 SER HB3 H 1.969 3.772 38.888 1.00 . A A . 244 SER HB3 1 1
7 27949 1 1 244 SER HG H 3.986 3.580 37.629 1.00 . A A . 244 SER HG 1 1
7 27950 1 1 244 SER N N 2.024 3.762 41.645 1.00 . A A . 244 SER N 1 1
7 27951 1 1 244 SER O O 2.012 6.305 40.731 1.00 . A A . 244 SER O 1 1
7 27952 1 1 244 SER OG O 4.025 3.930 38.512 1.00 . A A . 244 SER OG 1 1
7 27953 1 1 245 ARG C C 5.434 7.916 38.706 1.00 . A A . 245 ARG C 1 1
7 27954 1 1 245 ARG CA C 4.169 7.656 39.512 1.00 . A A . 245 ARG CA 1 1
7 27955 1 1 245 ARG CB C 4.185 8.506 40.814 1.00 . A A . 245 ARG CB 1 1
7 27956 1 1 245 ARG CD C 5.064 10.820 41.512 1.00 . A A . 245 ARG CD 1 1
7 27957 1 1 245 ARG CG C 4.178 10.036 40.502 1.00 . A A . 245 ARG CG 1 1
7 27958 1 1 245 ARG CZ C 7.445 10.946 42.113 1.00 . A A . 245 ARG CZ 1 1
7 27959 1 1 245 ARG H H 4.920 5.669 39.646 1.00 . A A . 245 ARG H 1 1
7 27960 1 1 245 ARG HA H 3.284 7.925 38.910 1.00 . A A . 245 ARG HA 1 1
7 27961 1 1 245 ARG HB2 H 3.314 8.282 41.448 1.00 . A A . 245 ARG HB2 1 1
7 27962 1 1 245 ARG HB3 H 5.072 8.211 41.394 1.00 . A A . 245 ARG HB3 1 1
7 27963 1 1 245 ARG HD2 H 4.933 11.903 41.336 1.00 . A A . 245 ARG HD2 1 1
7 27964 1 1 245 ARG HD3 H 4.713 10.564 42.528 1.00 . A A . 245 ARG HD3 1 1
7 27965 1 1 245 ARG HE H 6.734 9.842 40.567 1.00 . A A . 245 ARG HE 1 1
7 27966 1 1 245 ARG HG2 H 4.553 10.257 39.489 1.00 . A A . 245 ARG HG2 1 1
7 27967 1 1 245 ARG HG3 H 3.140 10.414 40.546 1.00 . A A . 245 ARG HG3 1 1
7 27968 1 1 245 ARG HH11 H 6.273 12.113 43.324 1.00 . A A . 245 ARG HH11 1 1
7 27969 1 1 245 ARG HH12 H 7.994 12.120 43.691 1.00 . A A . 245 ARG HH12 1 1
7 27970 1 1 245 ARG HH21 H 8.906 9.915 41.112 1.00 . A A . 245 ARG HH21 1 1
7 27971 1 1 245 ARG HH22 H 9.461 10.907 42.461 1.00 . A A . 245 ARG HH22 1 1
7 27972 1 1 245 ARG N N 4.118 6.235 39.858 1.00 . A A . 245 ARG N 1 1
7 27973 1 1 245 ARG NE N 6.485 10.481 41.340 1.00 . A A . 245 ARG NE 1 1
7 27974 1 1 245 ARG NH1 N 7.218 11.776 43.105 1.00 . A A . 245 ARG NH1 1 1
7 27975 1 1 245 ARG NH2 N 8.681 10.566 41.881 1.00 . A A . 245 ARG NH2 1 1
7 27976 1 1 245 ARG O O 6.402 8.396 39.280 1.00 . A A . 245 ARG O 1 1
7 27977 1 1 246 LYS C C 6.616 9.244 36.029 1.00 . A A . 246 LYS C 1 1
7 27978 1 1 246 LYS CA C 6.687 7.842 36.594 1.00 . A A . 246 LYS CA 1 1
7 27979 1 1 246 LYS CB C 6.885 6.682 35.567 1.00 . A A . 246 LYS CB 1 1
7 27980 1 1 246 LYS CD C 8.450 7.183 33.533 1.00 . A A . 246 LYS CD 1 1
7 27981 1 1 246 LYS CE C 9.911 7.561 33.141 1.00 . A A . 246 LYS CE 1 1
7 27982 1 1 246 LYS CG C 8.324 6.572 34.960 1.00 . A A . 246 LYS CG 1 1
7 27983 1 1 246 LYS H H 4.656 7.240 36.917 1.00 . A A . 246 LYS H 1 1
7 27984 1 1 246 LYS HA H 7.562 7.809 37.265 1.00 . A A . 246 LYS HA 1 1
7 27985 1 1 246 LYS HB2 H 6.687 5.753 36.136 1.00 . A A . 246 LYS HB2 1 1
7 27986 1 1 246 LYS HB3 H 6.121 6.746 34.774 1.00 . A A . 246 LYS HB3 1 1
7 27987 1 1 246 LYS HD2 H 8.051 6.466 32.800 1.00 . A A . 246 LYS HD2 1 1
7 27988 1 1 246 LYS HD3 H 7.829 8.086 33.463 1.00 . A A . 246 LYS HD3 1 1
7 27989 1 1 246 LYS HE2 H 9.894 7.918 32.096 1.00 . A A . 246 LYS HE2 1 1
7 27990 1 1 246 LYS HE3 H 10.238 8.417 33.755 1.00 . A A . 246 LYS HE3 1 1
7 27991 1 1 246 LYS HG2 H 9.075 6.997 35.643 1.00 . A A . 246 LYS HG2 1 1
7 27992 1 1 246 LYS HG3 H 8.574 5.505 34.869 1.00 . A A . 246 LYS HG3 1 1
7 27993 1 1 246 LYS HZ1 H 10.474 5.490 33.469 1.00 . A A . 246 LYS HZ1 1 1
7 27994 1 1 246 LYS HZ2 H 11.592 6.611 34.099 1.00 . A A . 246 LYS HZ2 1 1
7 27995 1 1 246 LYS HZ3 H 11.489 6.304 32.381 1.00 . A A . 246 LYS HZ3 1 1
7 27996 1 1 246 LYS N N 5.469 7.602 37.385 1.00 . A A . 246 LYS N 1 1
7 27997 1 1 246 LYS NZ N 10.901 6.458 33.278 1.00 . A A . 246 LYS NZ 1 1
7 27998 1 1 246 LYS O O 5.556 9.845 36.088 1.00 . A A . 246 LYS O 1 1
7 27999 1 1 247 LYS C C 7.054 11.325 33.777 1.00 . A A . 247 LYS C 1 1
7 28000 1 1 247 LYS CA C 7.772 11.190 35.095 1.00 . A A . 247 LYS CA 1 1
7 28001 1 1 247 LYS CB C 9.221 11.753 34.954 1.00 . A A . 247 LYS CB 1 1
7 28002 1 1 247 LYS CD C 10.460 10.427 36.850 1.00 . A A . 247 LYS CD 1 1
7 28003 1 1 247 LYS CE C 11.570 10.527 37.929 1.00 . A A . 247 LYS CE 1 1
7 28004 1 1 247 LYS CG C 10.048 11.813 36.279 1.00 . A A . 247 LYS CG 1 1
7 28005 1 1 247 LYS H H 8.563 9.256 35.382 1.00 . A A . 247 LYS H 1 1
7 28006 1 1 247 LYS HA H 7.248 11.820 35.836 1.00 . A A . 247 LYS HA 1 1
7 28007 1 1 247 LYS HB2 H 9.776 11.162 34.204 1.00 . A A . 247 LYS HB2 1 1
7 28008 1 1 247 LYS HB3 H 9.134 12.785 34.560 1.00 . A A . 247 LYS HB3 1 1
7 28009 1 1 247 LYS HD2 H 9.594 9.940 37.321 1.00 . A A . 247 LYS HD2 1 1
7 28010 1 1 247 LYS HD3 H 10.843 9.789 36.038 1.00 . A A . 247 LYS HD3 1 1
7 28011 1 1 247 LYS HE2 H 12.465 11.005 37.493 1.00 . A A . 247 LYS HE2 1 1
7 28012 1 1 247 LYS HE3 H 11.218 11.156 38.764 1.00 . A A . 247 LYS HE3 1 1
7 28013 1 1 247 LYS HG2 H 10.969 12.376 36.047 1.00 . A A . 247 LYS HG2 1 1
7 28014 1 1 247 LYS HG3 H 9.493 12.378 37.046 1.00 . A A . 247 LYS HG3 1 1
7 28015 1 1 247 LYS HZ1 H 11.098 8.676 38.903 1.00 . A A . 247 LYS HZ1 1 1
7 28016 1 1 247 LYS HZ2 H 12.724 9.237 39.179 1.00 . A A . 247 LYS HZ2 1 1
7 28017 1 1 247 LYS HZ3 H 12.297 8.527 37.648 1.00 . A A . 247 LYS HZ3 1 1
7 28018 1 1 247 LYS N N 7.735 9.792 35.505 1.00 . A A . 247 LYS N 1 1
7 28019 1 1 247 LYS NZ N 11.937 9.181 38.436 1.00 . A A . 247 LYS NZ 1 1
7 28020 1 1 247 LYS O O 7.323 10.583 32.847 1.00 . A A . 247 LYS O 1 1
7 28021 2 2 1 CA CA CA 19.066 -16.307 37.890 1.00 . B A . 301 CA CA 1 1
7 28022 3 2 1 CA CA CA 19.469 -10.806 15.911 1.00 . C A . 302 CA CA 1 1
7 28023 4 3 1 ZN ZN ZN 21.483 -17.468 26.892 1.00 . D A . 303 ZN ZN 1 1
7 28024 5 3 1 ZN ZN ZN 8.568 -11.130 23.821 1.00 . E A . 304 ZN ZN 1 1
7 28025 6 4 1 SGN C1 C 14.980 1.755 42.149 1.00 . F A . 305 SGN C1 1 1
7 28026 6 4 1 SGN C2 C 16.313 1.005 41.978 1.00 . F A . 305 SGN C2 1 1
7 28027 6 4 1 SGN C3 C 17.502 1.934 42.338 1.00 . F A . 305 SGN C3 1 1
7 28028 6 4 1 SGN C4 C 17.399 3.344 41.674 1.00 . F A . 305 SGN C4 1 1
7 28029 6 4 1 SGN C5 C 15.968 3.898 41.912 1.00 . F A . 305 SGN C5 1 1
7 28030 6 4 1 SGN C6 C 15.747 5.249 41.181 1.00 . F A . 305 SGN C6 1 1
7 28031 6 4 1 SGN H1 H 14.154 1.143 41.758 1.00 . F A . 305 SGN H1 1 1
7 28032 6 4 1 SGN H2 H 16.379 0.709 40.920 1.00 . F A . 305 SGN H2 1 1
7 28033 6 4 1 SGN H3 H 17.510 2.077 43.430 1.00 . F A . 305 SGN H3 1 1
7 28034 6 4 1 SGN H4 H 17.527 3.247 40.589 1.00 . F A . 305 SGN H4 1 1
7 28035 6 4 1 SGN H5 H 15.801 4.066 42.990 1.00 . F A . 305 SGN H5 1 1
7 28036 6 4 1 SGN H61 H 15.857 5.127 40.091 1.00 . F A . 305 SGN H61 1 1
7 28037 6 4 1 SGN H62 H 16.507 5.965 41.525 1.00 . F A . 305 SGN H62 1 1
7 28038 6 4 1 SGN HN H 16.940 -0.947 42.526 1.00 . F A . 305 SGN HN 1 1
7 28039 6 4 1 SGN HO3 H 18.780 1.093 41.045 1.00 . F A . 305 SGN HO3 1 1
7 28040 6 4 1 SGN N N 16.340 -0.196 42.809 1.00 . F A . 305 SGN N 1 1
7 28041 6 4 1 SGN O1S O 14.046 -0.124 43.977 1.00 . F A . 305 SGN O1S 1 1
7 28042 6 4 1 SGN O2S O 15.736 -1.661 44.854 1.00 . F A . 305 SGN O2S 1 1
7 28043 6 4 1 SGN O3 O 18.709 1.248 41.980 1.00 . F A . 305 SGN O3 1 1
7 28044 6 4 1 SGN O3S O 15.923 0.772 45.137 1.00 . F A . 305 SGN O3S 1 1
7 28045 6 4 1 SGN O4 O 18.368 4.284 42.220 1.00 . F A . 305 SGN O4 1 1
7 28046 6 4 1 SGN O4S O 12.959 4.254 42.231 1.00 . F A . 305 SGN O4S 1 1
7 28047 6 4 1 SGN O5 O 15.000 2.972 41.396 1.00 . F A . 305 SGN O5 1 1
7 28048 6 4 1 SGN O5S O 13.415 4.556 39.851 1.00 . F A . 305 SGN O5S 1 1
7 28049 6 4 1 SGN O6 O 14.488 5.869 41.501 1.00 . F A . 305 SGN O6 1 1
7 28050 6 4 1 SGN O6S O 12.243 6.277 41.101 1.00 . F A . 305 SGN O6S 1 1
7 28051 6 4 1 SGN S1 S 15.430 -0.340 44.346 1.00 . F A . 305 SGN S1 1 1
7 28052 6 4 1 SGN S2 S 13.195 5.184 41.142 1.00 . F A . 305 SGN S2 1 1
7 28053 7 5 1 IDS C1 C 19.710 4.167 41.683 1.00 . G A . 306 IDS C1 1 1
7 28054 7 5 1 IDS C2 C 19.930 4.912 40.335 1.00 . G A . 306 IDS C2 1 1
7 28055 7 5 1 IDS C3 C 20.131 6.439 40.577 1.00 . G A . 306 IDS C3 1 1
7 28056 7 5 1 IDS C4 C 21.121 6.750 41.742 1.00 . G A . 306 IDS C4 1 1
7 28057 7 5 1 IDS C5 C 20.704 5.918 42.975 1.00 . G A . 306 IDS C5 1 1
7 28058 7 5 1 IDS C6 C 21.702 6.173 44.076 1.00 . G A . 306 IDS C6 1 1
7 28059 7 5 1 IDS H1 H 19.955 3.122 41.533 1.00 . G A . 306 IDS H1 1 1
7 28060 7 5 1 IDS H2 H 19.042 4.831 39.690 1.00 . G A . 306 IDS H2 1 1
7 28061 7 5 1 IDS H3 H 20.475 6.904 39.634 1.00 . G A . 306 IDS H3 1 1
7 28062 7 5 1 IDS H4 H 21.000 7.796 42.067 1.00 . G A . 306 IDS H4 1 1
7 28063 7 5 1 IDS H5 H 19.700 6.214 43.326 1.00 . G A . 306 IDS H5 1 1
7 28064 7 5 1 IDS HO3 H 18.828 7.928 40.972 1.00 . G A . 306 IDS HO3 1 1
7 28065 7 5 1 IDS O1S O 19.568 2.603 38.882 1.00 . G A . 306 IDS O1S 1 1
7 28066 7 5 1 IDS O2 O 21.034 4.352 39.590 1.00 . G A . 306 IDS O2 1 1
7 28067 7 5 1 IDS O2S O 21.648 2.132 40.055 1.00 . G A . 306 IDS O2S 1 1
7 28068 7 5 1 IDS O3 O 18.833 6.981 40.881 1.00 . G A . 306 IDS O3 1 1
7 28069 7 5 1 IDS O3S O 21.696 2.991 37.801 1.00 . G A . 306 IDS O3S 1 1
7 28070 7 5 1 IDS O4 O 22.518 6.506 41.417 1.00 . G A . 306 IDS O4 1 1
7 28071 7 5 1 IDS O5 O 20.704 4.520 42.656 1.00 . G A . 306 IDS O5 1 1
7 28072 7 5 1 IDS O61 O 21.486 7.136 44.861 1.00 . G A . 306 IDS O61 1 1
7 28073 7 5 1 IDS O62 O 22.706 5.417 44.164 1.00 . G A . 306 IDS O62 1 1
7 28074 7 5 1 IDS S S 20.972 2.931 39.053 1.00 . G A . 306 IDS S 1 1
7 28075 8 4 1 SGN C1 C 23.147 7.567 40.654 1.00 . H A . 307 SGN C1 1 1
7 28076 8 4 1 SGN C2 C 23.755 7.029 39.339 1.00 . H A . 307 SGN C2 1 1
7 28077 8 4 1 SGN C3 C 25.136 6.382 39.554 1.00 . H A . 307 SGN C3 1 1
7 28078 8 4 1 SGN C4 C 26.043 7.429 40.252 1.00 . H A . 307 SGN C4 1 1
7 28079 8 4 1 SGN C5 C 25.385 7.654 41.649 1.00 . H A . 307 SGN C5 1 1
7 28080 8 4 1 SGN C6 C 26.245 8.582 42.566 1.00 . H A . 307 SGN C6 1 1
7 28081 8 4 1 SGN H1 H 22.403 8.319 40.332 1.00 . H A . 307 SGN H1 1 1
7 28082 8 4 1 SGN H2 H 23.881 7.853 38.614 1.00 . H A . 307 SGN H2 1 1
7 28083 8 4 1 SGN H3 H 25.024 5.473 40.174 1.00 . H A . 307 SGN H3 1 1
7 28084 8 4 1 SGN H4 H 25.944 8.412 39.765 1.00 . H A . 307 SGN H4 1 1
7 28085 8 4 1 SGN H5 H 25.253 6.693 42.180 1.00 . H A . 307 SGN H5 1 1
7 28086 8 4 1 SGN H61 H 27.264 8.659 42.152 1.00 . H A . 307 SGN H61 1 1
7 28087 8 4 1 SGN H62 H 26.349 8.185 43.591 1.00 . H A . 307 SGN H62 1 1
7 28088 8 4 1 SGN HN H 22.615 5.268 39.406 1.00 . H A . 307 SGN HN 1 1
7 28089 8 4 1 SGN HO3 H 26.340 5.431 38.284 1.00 . H A . 307 SGN HO3 1 1
7 28090 8 4 1 SGN N N 22.886 6.010 38.793 1.00 . H A . 307 SGN N 1 1
7 28091 8 4 1 SGN O1S O 22.811 7.206 36.477 1.00 . H A . 307 SGN O1S 1 1
7 28092 8 4 1 SGN O2S O 20.982 5.699 37.152 1.00 . H A . 307 SGN O2S 1 1
7 28093 8 4 1 SGN O3 O 25.572 5.987 38.251 1.00 . H A . 307 SGN O3 1 1
7 28094 8 4 1 SGN O3S O 23.138 4.792 36.617 1.00 . H A . 307 SGN O3S 1 1
7 28095 8 4 1 SGN O4 O 27.463 7.091 40.256 1.00 . H A . 307 SGN O4 1 1
7 28096 8 4 1 SGN O4S O 23.881 9.032 43.816 1.00 . H A . 307 SGN O4S 1 1
7 28097 8 4 1 SGN O5 O 24.109 8.305 41.433 1.00 . H A . 307 SGN O5 1 1
7 28098 8 4 1 SGN O5S O 25.351 10.709 44.773 1.00 . H A . 307 SGN O5S 1 1
7 28099 8 4 1 SGN O6 O 25.739 9.926 42.616 1.00 . H A . 307 SGN O6 1 1
7 28100 8 4 1 SGN O6S O 23.882 11.295 42.927 1.00 . H A . 307 SGN O6S 1 1
7 28101 8 4 1 SGN S1 S 22.406 5.951 37.080 1.00 . H A . 307 SGN S1 1 1
7 28102 8 4 1 SGN S2 S 24.638 10.251 43.593 1.00 . H A . 307 SGN S2 1 1
7 28103 9 5 1 IDS C1 C 28.131 7.225 38.966 1.00 . I A . 308 IDS C1 1 1
7 28104 9 5 1 IDS C2 C 29.588 7.749 39.116 1.00 . I A . 308 IDS C2 1 1
7 28105 9 5 1 IDS C3 C 30.574 6.596 39.478 1.00 . I A . 308 IDS C3 1 1
7 28106 9 5 1 IDS C4 C 30.381 5.381 38.530 1.00 . I A . 308 IDS C4 1 1
7 28107 9 5 1 IDS C5 C 28.898 4.964 38.607 1.00 . I A . 308 IDS C5 1 1
7 28108 9 5 1 IDS C6 C 28.634 3.754 37.742 1.00 . I A . 308 IDS C6 1 1
7 28109 9 5 1 IDS H1 H 27.611 7.955 38.335 1.00 . I A . 308 IDS H1 1 1
7 28110 9 5 1 IDS H2 H 29.652 8.513 39.912 1.00 . I A . 308 IDS H2 1 1
7 28111 9 5 1 IDS H3 H 31.617 6.962 39.393 1.00 . I A . 308 IDS H3 1 1
7 28112 9 5 1 IDS H4 H 30.959 4.536 38.932 1.00 . I A . 308 IDS H4 1 1
7 28113 9 5 1 IDS H5 H 28.609 4.700 39.639 1.00 . I A . 308 IDS H5 1 1
7 28114 9 5 1 IDS HO3 H 30.501 6.838 41.482 1.00 . I A . 308 IDS HO3 1 1
7 28115 9 5 1 IDS O1S O 28.507 10.141 38.283 1.00 . I A . 308 IDS O1S 1 1
7 28116 9 5 1 IDS O2 O 30.048 8.337 37.880 1.00 . I A . 308 IDS O2 1 1
7 28117 9 5 1 IDS O2S O 30.878 10.504 37.990 1.00 . I A . 308 IDS O2S 1 1
7 28118 9 5 1 IDS O3 O 30.360 6.154 40.834 1.00 . I A . 308 IDS O3 1 1
7 28119 9 5 1 IDS O3S O 29.528 9.750 36.115 1.00 . I A . 308 IDS O3S 1 1
7 28120 9 5 1 IDS O4 O 30.736 5.699 37.153 1.00 . I A . 308 IDS O4 1 1
7 28121 9 5 1 IDS O5 O 28.087 6.050 38.138 1.00 . I A . 308 IDS O5 1 1
7 28122 9 5 1 IDS O61 O 29.527 2.863 37.636 1.00 . I A . 308 IDS O61 1 1
7 28123 9 5 1 IDS O62 O 27.522 3.681 37.147 1.00 . I A . 308 IDS O62 1 1
7 28124 9 5 1 IDS S S 29.706 9.775 37.552 1.00 . I A . 308 IDS S 1 1
7 28125 10 4 1 SGN C1 C 32.100 5.358 36.808 1.00 . J A . 309 SGN C1 1 1
7 28126 10 4 1 SGN C2 C 32.741 6.287 35.724 1.00 . J A . 309 SGN C2 1 1
7 28127 10 4 1 SGN C3 C 32.392 5.893 34.268 1.00 . J A . 309 SGN C3 1 1
7 28128 10 4 1 SGN C4 C 32.639 4.363 34.108 1.00 . J A . 309 SGN C4 1 1
7 28129 10 4 1 SGN C5 C 31.701 3.649 35.130 1.00 . J A . 309 SGN C5 1 1
7 28130 10 4 1 SGN C6 C 31.756 2.110 34.916 1.00 . J A . 309 SGN C6 1 1
7 28131 10 4 1 SGN H1 H 32.726 5.496 37.703 1.00 . J A . 309 SGN H1 1 1
7 28132 10 4 1 SGN H2 H 33.841 6.229 35.826 1.00 . J A . 309 SGN H2 1 1
7 28133 10 4 1 SGN H3 H 31.318 6.096 34.123 1.00 . J A . 309 SGN H3 1 1
7 28134 10 4 1 SGN H4 H 33.638 4.057 34.458 1.00 . J A . 309 SGN H4 1 1
7 28135 10 4 1 SGN H5 H 30.649 3.968 35.016 1.00 . J A . 309 SGN H5 1 1
7 28136 10 4 1 SGN H61 H 31.478 1.927 33.865 1.00 . J A . 309 SGN H61 1 1
7 28137 10 4 1 SGN H62 H 31.034 1.565 35.558 1.00 . J A . 309 SGN H62 1 1
7 28138 10 4 1 SGN HN H 31.401 7.810 36.349 1.00 . J A . 309 SGN HN 1 1
7 28139 10 4 1 SGN HO3 H 33.014 6.464 32.422 1.00 . J A . 309 SGN HO3 1 1
7 28140 10 4 1 SGN N N 32.312 7.658 35.964 1.00 . J A . 309 SGN N 1 1
7 28141 10 4 1 SGN O1S O 32.821 9.347 34.129 1.00 . J A . 309 SGN O1S 1 1
7 28142 10 4 1 SGN O2S O 34.669 8.571 35.460 1.00 . J A . 309 SGN O2S 1 1
7 28143 10 4 1 SGN O3 O 33.123 6.731 33.337 1.00 . J A . 309 SGN O3 1 1
7 28144 10 4 1 SGN O3S O 32.982 10.106 36.391 1.00 . J A . 309 SGN O3S 1 1
7 28145 10 4 1 SGN O4 O 32.441 3.972 32.724 1.00 . J A . 309 SGN O4 1 1
7 28146 10 4 1 SGN O4S O 32.956 -0.404 36.245 1.00 . J A . 309 SGN O4S 1 1
7 28147 10 4 1 SGN O5 O 32.183 3.964 36.454 1.00 . J A . 309 SGN O5 1 1
7 28148 10 4 1 SGN O5S O 34.920 1.027 36.343 1.00 . J A . 309 SGN O5S 1 1
7 28149 10 4 1 SGN O6 O 33.088 1.588 35.055 1.00 . J A . 309 SGN O6 1 1
7 28150 10 4 1 SGN O6S O 32.855 1.724 37.418 1.00 . J A . 309 SGN O6S 1 1
7 28151 10 4 1 SGN S1 S 33.310 9.053 35.457 1.00 . J A . 309 SGN S1 1 1
7 28152 10 4 1 SGN S2 S 33.474 0.947 36.359 1.00 . J A . 309 SGN S2 1 1
7 28153 11 5 1 IDS C1 C 33.665 3.864 31.929 1.00 . K A . 310 IDS C1 1 1
7 28154 11 5 1 IDS C2 C 34.029 2.372 31.670 1.00 . K A . 310 IDS C2 1 1
7 28155 11 5 1 IDS C3 C 33.168 1.747 30.530 1.00 . K A . 310 IDS C3 1 1
7 28156 11 5 1 IDS C4 C 33.076 2.654 29.273 1.00 . K A . 310 IDS C4 1 1
7 28157 11 5 1 IDS C5 C 32.721 4.089 29.731 1.00 . K A . 310 IDS C5 1 1
7 28158 11 5 1 IDS C6 C 32.695 5.006 28.533 1.00 . K A . 310 IDS C6 1 1
7 28159 11 5 1 IDS H1 H 34.496 4.384 32.421 1.00 . K A . 310 IDS H1 1 1
7 28160 11 5 1 IDS H2 H 33.830 1.776 32.575 1.00 . K A . 310 IDS H2 1 1
7 28161 11 5 1 IDS H3 H 33.632 0.786 30.247 1.00 . K A . 310 IDS H3 1 1
7 28162 11 5 1 IDS H4 H 32.230 2.317 28.649 1.00 . K A . 310 IDS H4 1 1
7 28163 11 5 1 IDS H5 H 31.733 4.085 30.212 1.00 . K A . 310 IDS H5 1 1
7 28164 11 5 1 IDS HO3 H 31.831 0.820 31.673 1.00 . K A . 310 IDS HO3 1 1
7 28165 11 5 1 IDS O1S O 36.114 0.603 32.844 1.00 . K A . 310 IDS O1S 1 1
7 28166 11 5 1 IDS O2 O 35.420 2.230 31.311 1.00 . K A . 310 IDS O2 1 1
7 28167 11 5 1 IDS O2S O 36.143 2.952 33.453 1.00 . K A . 310 IDS O2S 1 1
7 28168 11 5 1 IDS O3 O 31.833 1.472 30.982 1.00 . K A . 310 IDS O3 1 1
7 28169 11 5 1 IDS O3S O 37.692 2.115 31.784 1.00 . K A . 310 IDS O3S 1 1
7 28170 11 5 1 IDS O4 O 34.299 2.626 28.491 1.00 . K A . 310 IDS O4 1 1
7 28171 11 5 1 IDS O5 O 33.649 4.600 30.695 1.00 . K A . 310 IDS O5 1 1
7 28172 11 5 1 IDS O61 O 33.270 6.125 28.616 1.00 . K A . 310 IDS O61 1 1
7 28173 11 5 1 IDS O62 O 32.110 4.616 27.483 1.00 . K A . 310 IDS O62 1 1
7 28174 11 5 1 IDS S S 36.404 1.962 32.427 1.00 . K A . 310 IDS S 1 1
7 28175 12 4 1 SGN C1 C 34.391 1.500 27.579 1.00 . L A . 311 SGN C1 1 1
7 28176 12 4 1 SGN C2 C 35.812 0.868 27.622 1.00 . L A . 311 SGN C2 1 1
7 28177 12 4 1 SGN C3 C 36.837 1.628 26.742 1.00 . L A . 311 SGN C3 1 1
7 28178 12 4 1 SGN C4 C 36.203 1.831 25.341 1.00 . L A . 311 SGN C4 1 1
7 28179 12 4 1 SGN C5 C 34.922 2.686 25.539 1.00 . L A . 311 SGN C5 1 1
7 28180 12 4 1 SGN C6 C 34.371 3.112 24.150 1.00 . L A . 311 SGN C6 1 1
7 28181 12 4 1 SGN H1 H 33.712 0.687 27.881 1.00 . L A . 311 SGN H1 1 1
7 28182 12 4 1 SGN H2 H 35.739 -0.161 27.232 1.00 . L A . 311 SGN H2 1 1
7 28183 12 4 1 SGN H3 H 37.054 2.607 27.199 1.00 . L A . 311 SGN H3 1 1
7 28184 12 4 1 SGN H4 H 35.814 0.861 24.983 1.00 . L A . 311 SGN H4 1 1
7 28185 12 4 1 SGN H5 H 35.114 3.607 26.117 1.00 . L A . 311 SGN H5 1 1
7 28186 12 4 1 SGN H61 H 34.983 3.950 23.783 1.00 . L A . 311 SGN H61 1 1
7 28187 12 4 1 SGN H62 H 33.331 3.455 24.255 1.00 . L A . 311 SGN H62 1 1
7 28188 12 4 1 SGN HN H 36.086 1.596 29.587 1.00 . L A . 311 SGN HN 1 1
7 28189 12 4 1 SGN HO3 H 38.008 0.057 26.308 1.00 . L A . 311 SGN HO3 1 1
7 28190 12 4 1 SGN N N 36.308 0.828 28.987 1.00 . L A . 311 SGN N 1 1
7 28191 12 4 1 SGN O1S O 36.703 -0.990 30.726 1.00 . L A . 311 SGN O1S 1 1
7 28192 12 4 1 SGN O2S O 37.562 -1.389 28.459 1.00 . L A . 311 SGN O2S 1 1
7 28193 12 4 1 SGN O3 O 38.084 0.918 26.704 1.00 . L A . 311 SGN O3 1 1
7 28194 12 4 1 SGN O3S O 38.586 0.258 29.961 1.00 . L A . 311 SGN O3S 1 1
7 28195 12 4 1 SGN O4 O 37.062 2.412 24.329 1.00 . L A . 311 SGN O4 1 1
7 28196 12 4 1 SGN O4S O 34.443 1.051 21.103 1.00 . L A . 311 SGN O4S 1 1
7 28197 12 4 1 SGN O5 O 33.960 1.869 26.248 1.00 . L A . 311 SGN O5 1 1
7 28198 12 4 1 SGN O5S O 32.696 2.604 21.785 1.00 . L A . 311 SGN O5S 1 1
7 28199 12 4 1 SGN O6 O 34.457 2.015 23.218 1.00 . L A . 311 SGN O6 1 1
7 28200 12 4 1 SGN O6S O 34.960 3.400 21.377 1.00 . L A . 311 SGN O6S 1 1
7 28201 12 4 1 SGN S1 S 37.395 -0.466 29.566 1.00 . L A . 311 SGN S1 1 1
7 28202 12 4 1 SGN S2 S 34.113 2.292 21.774 1.00 . L A . 311 SGN S2 1 1
7 28203 13 5 1 IDS C1 C 37.951 1.475 23.674 1.00 . M A . 312 IDS C1 1 1
7 28204 13 5 1 IDS C2 C 38.289 1.987 22.248 1.00 . M A . 312 IDS C2 1 1
7 28205 13 5 1 IDS C3 C 39.297 3.165 22.309 1.00 . M A . 312 IDS C3 1 1
7 28206 13 5 1 IDS C4 C 40.518 2.730 23.156 1.00 . M A . 312 IDS C4 1 1
7 28207 13 5 1 IDS C5 C 40.034 2.289 24.559 1.00 . M A . 312 IDS C5 1 1
7 28208 13 5 1 IDS C6 C 41.191 1.859 25.434 1.00 . M A . 312 IDS C6 1 1
7 28209 13 5 1 IDS H1 H 37.444 0.514 23.496 1.00 . M A . 312 IDS H1 1 1
7 28210 13 5 1 IDS H2 H 37.344 2.347 21.801 1.00 . M A . 312 IDS H2 1 1
7 28211 13 5 1 IDS H3 H 39.614 3.439 21.288 1.00 . M A . 312 IDS H3 1 1
7 28212 13 5 1 IDS H4 H 41.228 3.566 23.219 1.00 . M A . 312 IDS H4 1 1
7 28213 13 5 1 IDS H5 H 39.536 3.124 25.075 1.00 . M A . 312 IDS H5 1 1
7 28214 13 5 1 IDS HO3 H 39.209 5.064 22.970 1.00 . M A . 312 IDS HO3 1 1
7 28215 13 5 1 IDS O1S O 38.993 -0.547 19.667 1.00 . M A . 312 IDS O1S 1 1
7 28216 13 5 1 IDS O2 O 38.785 0.841 21.512 1.00 . M A . 312 IDS O2 1 1
7 28217 13 5 1 IDS O2S O 37.563 1.405 19.572 1.00 . M A . 312 IDS O2S 1 1
7 28218 13 5 1 IDS O3 O 38.637 4.306 22.892 1.00 . M A . 312 IDS O3 1 1
7 28219 13 5 1 IDS O3S O 39.987 1.660 19.663 1.00 . M A . 312 IDS O3S 1 1
7 28220 13 5 1 IDS O4 O 41.187 1.634 22.532 1.00 . M A . 312 IDS O4 1 1
7 28221 13 5 1 IDS O5 O 39.143 1.170 24.418 1.00 . M A . 312 IDS O5 1 1
7 28222 13 5 1 IDS O61 O 40.997 0.935 26.277 1.00 . M A . 312 IDS O61 1 1
7 28223 13 5 1 IDS O62 O 42.311 2.429 25.292 1.00 . M A . 312 IDS O62 1 1
7 28224 13 5 1 IDS S S 38.834 0.853 20.002 1.00 . M A . 312 IDS S 1 1
8 28225 1 1 1 PRO C C 1.105 -2.355 0.673 1.00 . A A . 1 PRO C 1 1
8 28226 1 1 1 PRO CA C 0.859 -0.881 0.885 1.00 . A A . 1 PRO CA 1 1
8 28227 1 1 1 PRO CB C 2.065 0.003 0.486 1.00 . A A . 1 PRO CB 1 1
8 28228 1 1 1 PRO CD C 1.847 0.194 2.889 1.00 . A A . 1 PRO CD 1 1
8 28229 1 1 1 PRO CG C 2.911 0.054 1.778 1.00 . A A . 1 PRO CG 1 1
8 28230 1 1 1 PRO HA H -0.067 -0.584 0.369 1.00 . A A . 1 PRO HA 1 1
8 28231 1 1 1 PRO HB2 H 2.623 -0.375 -0.383 1.00 . A A . 1 PRO HB2 1 1
8 28232 1 1 1 PRO HB3 H 1.712 1.022 0.261 1.00 . A A . 1 PRO HB3 1 1
8 28233 1 1 1 PRO HD2 H 2.172 -0.205 3.862 1.00 . A A . 1 PRO HD2 1 1
8 28234 1 1 1 PRO HD3 H 1.519 1.238 3.005 1.00 . A A . 1 PRO HD3 1 1
8 28235 1 1 1 PRO HG2 H 3.443 -0.904 1.896 1.00 . A A . 1 PRO HG2 1 1
8 28236 1 1 1 PRO HG3 H 3.647 0.873 1.785 1.00 . A A . 1 PRO HG3 1 1
8 28237 1 1 1 PRO N N 0.772 -0.581 2.303 1.00 . A A . 1 PRO N 1 1
8 28238 1 1 1 PRO O O 1.257 -3.071 1.648 1.00 . A A . 1 PRO O 1 1
8 28239 1 1 2 GLN C C 2.621 -4.552 -1.401 1.00 . A A . 2 GLN C 1 1
8 28240 1 1 2 GLN CA C 1.223 -4.244 -0.903 1.00 . A A . 2 GLN CA 1 1
8 28241 1 1 2 GLN CB C 0.142 -4.609 -1.961 1.00 . A A . 2 GLN CB 1 1
8 28242 1 1 2 GLN CD C -1.080 -6.762 -1.251 1.00 . A A . 2 GLN CD 1 1
8 28243 1 1 2 GLN CG C -0.012 -6.150 -2.134 1.00 . A A . 2 GLN CG 1 1
8 28244 1 1 2 GLN H H 1.045 -2.180 -1.371 1.00 . A A . 2 GLN H 1 1
8 28245 1 1 2 GLN HA H 1.011 -4.862 -0.016 1.00 . A A . 2 GLN HA 1 1
8 28246 1 1 2 GLN HB2 H -0.816 -4.151 -1.668 1.00 . A A . 2 GLN HB2 1 1
8 28247 1 1 2 GLN HB3 H 0.427 -4.145 -2.919 1.00 . A A . 2 GLN HB3 1 1
8 28248 1 1 2 GLN HE21 H -0.064 -8.523 -0.921 1.00 . A A . 2 GLN HE21 1 1
8 28249 1 1 2 GLN HE22 H -1.610 -8.417 -0.175 1.00 . A A . 2 GLN HE22 1 1
8 28250 1 1 2 GLN HG2 H -0.313 -6.374 -3.169 1.00 . A A . 2 GLN HG2 1 1
8 28251 1 1 2 GLN HG3 H 0.957 -6.641 -1.961 1.00 . A A . 2 GLN HG3 1 1
8 28252 1 1 2 GLN N N 1.122 -2.815 -0.601 1.00 . A A . 2 GLN N 1 1
8 28253 1 1 2 GLN NE2 N -0.896 -8.001 -0.739 1.00 . A A . 2 GLN NE2 1 1
8 28254 1 1 2 GLN O O 2.826 -4.689 -2.595 1.00 . A A . 2 GLN O 1 1
8 28255 1 1 2 GLN OE1 O -2.104 -6.134 -1.036 1.00 . A A . 2 GLN OE1 1 1
8 28256 1 1 3 GLU C C 5.066 -6.389 -1.457 1.00 . A A . 3 GLU C 1 1
8 28257 1 1 3 GLU CA C 4.977 -4.981 -0.917 1.00 . A A . 3 GLU CA 1 1
8 28258 1 1 3 GLU CB C 5.968 -4.790 0.264 1.00 . A A . 3 GLU CB 1 1
8 28259 1 1 3 GLU CD C 6.456 -3.040 2.072 1.00 . A A . 3 GLU CD 1 1
8 28260 1 1 3 GLU CG C 6.094 -3.280 0.627 1.00 . A A . 3 GLU CG 1 1
8 28261 1 1 3 GLU H H 3.412 -4.573 0.485 1.00 . A A . 3 GLU H 1 1
8 28262 1 1 3 GLU HA H 5.275 -4.297 -1.732 1.00 . A A . 3 GLU HA 1 1
8 28263 1 1 3 GLU HB2 H 5.597 -5.382 1.116 1.00 . A A . 3 GLU HB2 1 1
8 28264 1 1 3 GLU HB3 H 6.963 -5.186 0.000 1.00 . A A . 3 GLU HB3 1 1
8 28265 1 1 3 GLU HG2 H 6.854 -2.801 -0.013 1.00 . A A . 3 GLU HG2 1 1
8 28266 1 1 3 GLU HG3 H 5.141 -2.755 0.449 1.00 . A A . 3 GLU HG3 1 1
8 28267 1 1 3 GLU N N 3.612 -4.670 -0.492 1.00 . A A . 3 GLU N 1 1
8 28268 1 1 3 GLU O O 5.816 -6.591 -2.398 1.00 . A A . 3 GLU O 1 1
8 28269 1 1 3 GLU OE1 O 7.045 -3.949 2.719 1.00 . A A . 3 GLU OE1 1 1
8 28270 1 1 3 GLU OE2 O 6.143 -1.925 2.576 1.00 . A A . 3 GLU OE2 1 1
8 28271 1 1 4 ALA C C 4.291 -8.858 -2.876 1.00 . A A . 4 ALA C 1 1
8 28272 1 1 4 ALA CA C 4.430 -8.748 -1.377 1.00 . A A . 4 ALA CA 1 1
8 28273 1 1 4 ALA CB C 3.376 -9.687 -0.740 1.00 . A A . 4 ALA CB 1 1
8 28274 1 1 4 ALA H H 3.720 -7.187 -0.118 1.00 . A A . 4 ALA H 1 1
8 28275 1 1 4 ALA HA H 5.417 -9.123 -1.074 1.00 . A A . 4 ALA HA 1 1
8 28276 1 1 4 ALA HB1 H 2.362 -9.340 -0.989 1.00 . A A . 4 ALA HB1 1 1
8 28277 1 1 4 ALA HB2 H 3.496 -10.719 -1.106 1.00 . A A . 4 ALA HB2 1 1
8 28278 1 1 4 ALA HB3 H 3.506 -9.690 0.350 1.00 . A A . 4 ALA HB3 1 1
8 28279 1 1 4 ALA N N 4.323 -7.372 -0.894 1.00 . A A . 4 ALA N 1 1
8 28280 1 1 4 ALA O O 4.906 -9.741 -3.451 1.00 . A A . 4 ALA O 1 1
8 28281 1 1 5 GLY C C 4.712 -8.075 -5.655 1.00 . A A . 5 GLY C 1 1
8 28282 1 1 5 GLY CA C 3.360 -8.074 -4.986 1.00 . A A . 5 GLY CA 1 1
8 28283 1 1 5 GLY H H 2.989 -7.274 -3.057 1.00 . A A . 5 GLY H 1 1
8 28284 1 1 5 GLY HA2 H 2.810 -8.994 -5.240 1.00 . A A . 5 GLY HA2 1 1
8 28285 1 1 5 GLY HA3 H 2.793 -7.218 -5.386 1.00 . A A . 5 GLY HA3 1 1
8 28286 1 1 5 GLY N N 3.497 -7.987 -3.536 1.00 . A A . 5 GLY N 1 1
8 28287 1 1 5 GLY O O 4.900 -8.848 -6.580 1.00 . A A . 5 GLY O 1 1
8 28288 1 1 6 GLY C C 8.010 -7.943 -4.987 1.00 . A A . 6 GLY C 1 1
8 28289 1 1 6 GLY CA C 6.990 -7.174 -5.792 1.00 . A A . 6 GLY CA 1 1
8 28290 1 1 6 GLY H H 5.473 -6.605 -4.429 1.00 . A A . 6 GLY H 1 1
8 28291 1 1 6 GLY HA2 H 7.004 -7.574 -6.815 1.00 . A A . 6 GLY HA2 1 1
8 28292 1 1 6 GLY HA3 H 7.312 -6.122 -5.856 1.00 . A A . 6 GLY HA3 1 1
8 28293 1 1 6 GLY N N 5.656 -7.218 -5.199 1.00 . A A . 6 GLY N 1 1
8 28294 1 1 6 GLY O O 9.171 -7.566 -5.042 1.00 . A A . 6 GLY O 1 1
8 28295 1 1 7 MET C C 8.806 -11.148 -4.256 1.00 . A A . 7 MET C 1 1
8 28296 1 1 7 MET CA C 8.599 -9.839 -3.527 1.00 . A A . 7 MET CA 1 1
8 28297 1 1 7 MET CB C 8.114 -10.164 -2.089 1.00 . A A . 7 MET CB 1 1
8 28298 1 1 7 MET CE C 8.892 -8.663 1.696 1.00 . A A . 7 MET CE 1 1
8 28299 1 1 7 MET CG C 8.289 -8.990 -1.090 1.00 . A A . 7 MET CG 1 1
8 28300 1 1 7 MET H H 6.677 -9.327 -4.245 1.00 . A A . 7 MET H 1 1
8 28301 1 1 7 MET HA H 9.580 -9.343 -3.456 1.00 . A A . 7 MET HA 1 1
8 28302 1 1 7 MET HB2 H 7.074 -10.524 -2.112 1.00 . A A . 7 MET HB2 1 1
8 28303 1 1 7 MET HB3 H 8.720 -10.990 -1.702 1.00 . A A . 7 MET HB3 1 1
8 28304 1 1 7 MET HE1 H 9.912 -8.556 1.298 1.00 . A A . 7 MET HE1 1 1
8 28305 1 1 7 MET HE2 H 8.445 -7.668 1.841 1.00 . A A . 7 MET HE2 1 1
8 28306 1 1 7 MET HE3 H 8.942 -9.185 2.663 1.00 . A A . 7 MET HE3 1 1
8 28307 1 1 7 MET HG2 H 9.334 -8.647 -1.088 1.00 . A A . 7 MET HG2 1 1
8 28308 1 1 7 MET HG3 H 7.649 -8.136 -1.348 1.00 . A A . 7 MET HG3 1 1
8 28309 1 1 7 MET N N 7.627 -9.019 -4.256 1.00 . A A . 7 MET N 1 1
8 28310 1 1 7 MET O O 8.019 -11.463 -5.134 1.00 . A A . 7 MET O 1 1
8 28311 1 1 7 MET SD S 7.858 -9.647 0.563 1.00 . A A . 7 MET SD 1 1
8 28312 1 1 8 SER C C 9.630 -14.333 -3.658 1.00 . A A . 8 SER C 1 1
8 28313 1 1 8 SER CA C 10.138 -13.199 -4.520 1.00 . A A . 8 SER CA 1 1
8 28314 1 1 8 SER CB C 11.675 -13.343 -4.683 1.00 . A A . 8 SER CB 1 1
8 28315 1 1 8 SER H H 10.489 -11.617 -3.167 1.00 . A A . 8 SER H 1 1
8 28316 1 1 8 SER HA H 9.690 -13.254 -5.527 1.00 . A A . 8 SER HA 1 1
8 28317 1 1 8 SER HB2 H 12.130 -13.478 -3.684 1.00 . A A . 8 SER HB2 1 1
8 28318 1 1 8 SER HB3 H 11.925 -14.221 -5.309 1.00 . A A . 8 SER HB3 1 1
8 28319 1 1 8 SER HG H 13.134 -12.144 -5.381 1.00 . A A . 8 SER HG 1 1
8 28320 1 1 8 SER N N 9.867 -11.909 -3.892 1.00 . A A . 8 SER N 1 1
8 28321 1 1 8 SER O O 9.240 -14.098 -2.526 1.00 . A A . 8 SER O 1 1
8 28322 1 1 8 SER OG O 12.186 -12.136 -5.289 1.00 . A A . 8 SER OG 1 1
8 28323 1 1 9 GLU C C 10.208 -16.807 -2.173 1.00 . A A . 9 GLU C 1 1
8 28324 1 1 9 GLU CA C 9.293 -16.741 -3.373 1.00 . A A . 9 GLU CA 1 1
8 28325 1 1 9 GLU CB C 9.435 -18.071 -4.173 1.00 . A A . 9 GLU CB 1 1
8 28326 1 1 9 GLU CD C 8.633 -19.212 -6.266 1.00 . A A . 9 GLU CD 1 1
8 28327 1 1 9 GLU CG C 8.262 -18.231 -5.185 1.00 . A A . 9 GLU CG 1 1
8 28328 1 1 9 GLU H H 9.932 -15.725 -5.135 1.00 . A A . 9 GLU H 1 1
8 28329 1 1 9 GLU HA H 8.260 -16.632 -3.002 1.00 . A A . 9 GLU HA 1 1
8 28330 1 1 9 GLU HB2 H 10.408 -18.067 -4.695 1.00 . A A . 9 GLU HB2 1 1
8 28331 1 1 9 GLU HB3 H 9.443 -18.937 -3.487 1.00 . A A . 9 GLU HB3 1 1
8 28332 1 1 9 GLU HG2 H 7.353 -18.577 -4.663 1.00 . A A . 9 GLU HG2 1 1
8 28333 1 1 9 GLU HG3 H 8.017 -17.274 -5.674 1.00 . A A . 9 GLU HG3 1 1
8 28334 1 1 9 GLU N N 9.636 -15.576 -4.190 1.00 . A A . 9 GLU N 1 1
8 28335 1 1 9 GLU O O 9.724 -17.149 -1.107 1.00 . A A . 9 GLU O 1 1
8 28336 1 1 9 GLU OE1 O 8.307 -20.421 -6.119 1.00 . A A . 9 GLU OE1 1 1
8 28337 1 1 9 GLU OE2 O 9.257 -18.772 -7.272 1.00 . A A . 9 GLU OE2 1 1
8 28338 1 1 10 LEU C C 11.822 -15.768 0.000 1.00 . A A . 10 LEU C 1 1
8 28339 1 1 10 LEU CA C 12.421 -16.504 -1.174 1.00 . A A . 10 LEU CA 1 1
8 28340 1 1 10 LEU CB C 13.784 -15.838 -1.517 1.00 . A A . 10 LEU CB 1 1
8 28341 1 1 10 LEU CD1 C 15.234 -15.833 -3.639 1.00 . A A . 10 LEU CD1 1 1
8 28342 1 1 10 LEU CD2 C 15.765 -17.464 -1.753 1.00 . A A . 10 LEU CD2 1 1
8 28343 1 1 10 LEU CG C 14.635 -16.703 -2.502 1.00 . A A . 10 LEU CG 1 1
8 28344 1 1 10 LEU H H 11.874 -16.225 -3.217 1.00 . A A . 10 LEU H 1 1
8 28345 1 1 10 LEU HA H 12.596 -17.553 -0.882 1.00 . A A . 10 LEU HA 1 1
8 28346 1 1 10 LEU HB2 H 13.568 -14.844 -1.936 1.00 . A A . 10 LEU HB2 1 1
8 28347 1 1 10 LEU HB3 H 14.352 -15.668 -0.589 1.00 . A A . 10 LEU HB3 1 1
8 28348 1 1 10 LEU HD11 H 15.832 -16.450 -4.326 1.00 . A A . 10 LEU HD11 1 1
8 28349 1 1 10 LEU HD12 H 15.878 -15.046 -3.221 1.00 . A A . 10 LEU HD12 1 1
8 28350 1 1 10 LEU HD13 H 14.428 -15.359 -4.220 1.00 . A A . 10 LEU HD13 1 1
8 28351 1 1 10 LEU HD21 H 16.480 -16.754 -1.311 1.00 . A A . 10 LEU HD21 1 1
8 28352 1 1 10 LEU HD22 H 16.317 -18.122 -2.443 1.00 . A A . 10 LEU HD22 1 1
8 28353 1 1 10 LEU HD23 H 15.344 -18.085 -0.947 1.00 . A A . 10 LEU HD23 1 1
8 28354 1 1 10 LEU HG H 13.999 -17.462 -2.987 1.00 . A A . 10 LEU HG 1 1
8 28355 1 1 10 LEU N N 11.512 -16.479 -2.320 1.00 . A A . 10 LEU N 1 1
8 28356 1 1 10 LEU O O 11.897 -16.283 1.101 1.00 . A A . 10 LEU O 1 1
8 28357 1 1 11 GLN C C 9.544 -14.589 1.562 1.00 . A A . 11 GLN C 1 1
8 28358 1 1 11 GLN CA C 10.703 -13.829 0.958 1.00 . A A . 11 GLN CA 1 1
8 28359 1 1 11 GLN CB C 10.192 -12.411 0.587 1.00 . A A . 11 GLN CB 1 1
8 28360 1 1 11 GLN CD C 12.380 -11.222 1.008 1.00 . A A . 11 GLN CD 1 1
8 28361 1 1 11 GLN CG C 11.289 -11.482 -0.002 1.00 . A A . 11 GLN CG 1 1
8 28362 1 1 11 GLN H H 11.138 -14.187 -1.106 1.00 . A A . 11 GLN H 1 1
8 28363 1 1 11 GLN HA H 11.498 -13.720 1.712 1.00 . A A . 11 GLN HA 1 1
8 28364 1 1 11 GLN HB2 H 9.379 -12.536 -0.139 1.00 . A A . 11 GLN HB2 1 1
8 28365 1 1 11 GLN HB3 H 9.771 -11.931 1.486 1.00 . A A . 11 GLN HB3 1 1
8 28366 1 1 11 GLN HE21 H 13.654 -12.663 0.271 1.00 . A A . 11 GLN HE21 1 1
8 28367 1 1 11 GLN HE22 H 14.247 -11.782 1.626 1.00 . A A . 11 GLN HE22 1 1
8 28368 1 1 11 GLN HG2 H 11.712 -11.901 -0.927 1.00 . A A . 11 GLN HG2 1 1
8 28369 1 1 11 GLN HG3 H 10.838 -10.516 -0.272 1.00 . A A . 11 GLN HG3 1 1
8 28370 1 1 11 GLN N N 11.231 -14.569 -0.188 1.00 . A A . 11 GLN N 1 1
8 28371 1 1 11 GLN NE2 N 13.518 -11.952 0.961 1.00 . A A . 11 GLN NE2 1 1
8 28372 1 1 11 GLN O O 9.503 -14.760 2.769 1.00 . A A . 11 GLN O 1 1
8 28373 1 1 11 GLN OE1 O 12.199 -10.356 1.848 1.00 . A A . 11 GLN OE1 1 1
8 28374 1 1 12 TRP C C 7.914 -17.015 2.012 1.00 . A A . 12 TRP C 1 1
8 28375 1 1 12 TRP CA C 7.435 -15.782 1.280 1.00 . A A . 12 TRP CA 1 1
8 28376 1 1 12 TRP CB C 6.476 -16.229 0.145 1.00 . A A . 12 TRP CB 1 1
8 28377 1 1 12 TRP CD1 C 5.027 -18.073 1.158 1.00 . A A . 12 TRP CD1 1 1
8 28378 1 1 12 TRP CD2 C 3.901 -16.089 0.884 1.00 . A A . 12 TRP CD2 1 1
8 28379 1 1 12 TRP CE2 C 3.088 -17.073 1.417 1.00 . A A . 12 TRP CE2 1 1
8 28380 1 1 12 TRP CE3 C 3.449 -14.804 0.624 1.00 . A A . 12 TRP CE3 1 1
8 28381 1 1 12 TRP CG C 5.215 -16.822 0.714 1.00 . A A . 12 TRP CG 1 1
8 28382 1 1 12 TRP CH2 C 1.254 -15.545 1.405 1.00 . A A . 12 TRP CH2 1 1
8 28383 1 1 12 TRP CZ2 C 1.743 -16.822 1.706 1.00 . A A . 12 TRP CZ2 1 1
8 28384 1 1 12 TRP CZ3 C 2.091 -14.549 0.876 1.00 . A A . 12 TRP CZ3 1 1
8 28385 1 1 12 TRP H H 8.634 -14.912 -0.252 1.00 . A A . 12 TRP H 1 1
8 28386 1 1 12 TRP HA H 6.887 -15.116 1.967 1.00 . A A . 12 TRP HA 1 1
8 28387 1 1 12 TRP HB2 H 6.205 -15.368 -0.485 1.00 . A A . 12 TRP HB2 1 1
8 28388 1 1 12 TRP HB3 H 6.975 -16.973 -0.495 1.00 . A A . 12 TRP HB3 1 1
8 28389 1 1 12 TRP HD1 H 5.787 -18.855 1.172 1.00 . A A . 12 TRP HD1 1 1
8 28390 1 1 12 TRP HE1 H 3.403 -19.082 1.957 1.00 . A A . 12 TRP HE1 1 1
8 28391 1 1 12 TRP HE3 H 4.110 -14.033 0.244 1.00 . A A . 12 TRP HE3 1 1
8 28392 1 1 12 TRP HH2 H 0.207 -15.320 1.588 1.00 . A A . 12 TRP HH2 1 1
8 28393 1 1 12 TRP HZ2 H 1.113 -17.590 2.141 1.00 . A A . 12 TRP HZ2 1 1
8 28394 1 1 12 TRP HZ3 H 1.687 -13.568 0.656 1.00 . A A . 12 TRP HZ3 1 1
8 28395 1 1 12 TRP N N 8.578 -15.052 0.737 1.00 . A A . 12 TRP N 1 1
8 28396 1 1 12 TRP NE1 N 3.790 -18.208 1.570 1.00 . A A . 12 TRP NE1 1 1
8 28397 1 1 12 TRP O O 7.362 -17.362 3.041 1.00 . A A . 12 TRP O 1 1
8 28398 1 1 13 GLU C C 10.181 -18.532 3.406 1.00 . A A . 13 GLU C 1 1
8 28399 1 1 13 GLU CA C 9.460 -18.904 2.128 1.00 . A A . 13 GLU CA 1 1
8 28400 1 1 13 GLU CB C 10.383 -19.666 1.137 1.00 . A A . 13 GLU CB 1 1
8 28401 1 1 13 GLU CD C 11.621 -21.783 0.651 1.00 . A A . 13 GLU CD 1 1
8 28402 1 1 13 GLU CG C 10.945 -20.982 1.734 1.00 . A A . 13 GLU CG 1 1
8 28403 1 1 13 GLU H H 9.386 -17.392 0.641 1.00 . A A . 13 GLU H 1 1
8 28404 1 1 13 GLU HA H 8.609 -19.562 2.374 1.00 . A A . 13 GLU HA 1 1
8 28405 1 1 13 GLU HB2 H 9.792 -19.904 0.236 1.00 . A A . 13 GLU HB2 1 1
8 28406 1 1 13 GLU HB3 H 11.221 -19.019 0.832 1.00 . A A . 13 GLU HB3 1 1
8 28407 1 1 13 GLU HG2 H 11.683 -20.749 2.516 1.00 . A A . 13 GLU HG2 1 1
8 28408 1 1 13 GLU HG3 H 10.132 -21.573 2.185 1.00 . A A . 13 GLU HG3 1 1
8 28409 1 1 13 GLU N N 8.946 -17.702 1.480 1.00 . A A . 13 GLU N 1 1
8 28410 1 1 13 GLU O O 10.010 -19.225 4.395 1.00 . A A . 13 GLU O 1 1
8 28411 1 1 13 GLU OE1 O 12.670 -21.313 0.132 1.00 . A A . 13 GLU OE1 1 1
8 28412 1 1 13 GLU OE2 O 11.110 -22.884 0.307 1.00 . A A . 13 GLU OE2 1 1
8 28413 1 1 14 GLN C C 10.610 -16.864 5.730 1.00 . A A . 14 GLN C 1 1
8 28414 1 1 14 GLN CA C 11.653 -17.014 4.649 1.00 . A A . 14 GLN CA 1 1
8 28415 1 1 14 GLN CB C 12.392 -15.652 4.506 1.00 . A A . 14 GLN CB 1 1
8 28416 1 1 14 GLN CD C 14.911 -15.938 4.505 1.00 . A A . 14 GLN CD 1 1
8 28417 1 1 14 GLN CG C 13.686 -15.738 3.642 1.00 . A A . 14 GLN CG 1 1
8 28418 1 1 14 GLN H H 11.106 -16.889 2.598 1.00 . A A . 14 GLN H 1 1
8 28419 1 1 14 GLN HA H 12.376 -17.791 4.949 1.00 . A A . 14 GLN HA 1 1
8 28420 1 1 14 GLN HB2 H 11.693 -14.932 4.053 1.00 . A A . 14 GLN HB2 1 1
8 28421 1 1 14 GLN HB3 H 12.646 -15.258 5.504 1.00 . A A . 14 GLN HB3 1 1
8 28422 1 1 14 GLN HE21 H 14.920 -17.992 4.366 1.00 . A A . 14 GLN HE21 1 1
8 28423 1 1 14 GLN HE22 H 16.189 -17.317 5.315 1.00 . A A . 14 GLN HE22 1 1
8 28424 1 1 14 GLN HG2 H 13.616 -16.543 2.896 1.00 . A A . 14 GLN HG2 1 1
8 28425 1 1 14 GLN HG3 H 13.823 -14.796 3.085 1.00 . A A . 14 GLN HG3 1 1
8 28426 1 1 14 GLN N N 10.982 -17.440 3.419 1.00 . A A . 14 GLN N 1 1
8 28427 1 1 14 GLN NE2 N 15.373 -17.186 4.749 1.00 . A A . 14 GLN NE2 1 1
8 28428 1 1 14 GLN O O 10.826 -17.377 6.814 1.00 . A A . 14 GLN O 1 1
8 28429 1 1 14 GLN OE1 O 15.453 -14.948 4.969 1.00 . A A . 14 GLN OE1 1 1
8 28430 1 1 15 ALA C C 8.127 -17.403 7.073 1.00 . A A . 15 ALA C 1 1
8 28431 1 1 15 ALA CA C 8.428 -16.049 6.472 1.00 . A A . 15 ALA CA 1 1
8 28432 1 1 15 ALA CB C 7.131 -15.429 5.870 1.00 . A A . 15 ALA CB 1 1
8 28433 1 1 15 ALA H H 9.337 -15.739 4.570 1.00 . A A . 15 ALA H 1 1
8 28434 1 1 15 ALA HA H 8.796 -15.385 7.274 1.00 . A A . 15 ALA HA 1 1
8 28435 1 1 15 ALA HB1 H 6.262 -15.565 6.532 1.00 . A A . 15 ALA HB1 1 1
8 28436 1 1 15 ALA HB2 H 7.275 -14.349 5.698 1.00 . A A . 15 ALA HB2 1 1
8 28437 1 1 15 ALA HB3 H 6.880 -15.899 4.910 1.00 . A A . 15 ALA HB3 1 1
8 28438 1 1 15 ALA N N 9.478 -16.174 5.460 1.00 . A A . 15 ALA N 1 1
8 28439 1 1 15 ALA O O 8.107 -17.529 8.288 1.00 . A A . 15 ALA O 1 1
8 28440 1 1 16 GLN C C 8.689 -20.268 7.671 1.00 . A A . 16 GLN C 1 1
8 28441 1 1 16 GLN CA C 7.560 -19.750 6.807 1.00 . A A . 16 GLN CA 1 1
8 28442 1 1 16 GLN CB C 7.207 -20.818 5.732 1.00 . A A . 16 GLN CB 1 1
8 28443 1 1 16 GLN CD C 5.319 -21.604 4.288 1.00 . A A . 16 GLN CD 1 1
8 28444 1 1 16 GLN CG C 5.990 -20.381 4.861 1.00 . A A . 16 GLN CG 1 1
8 28445 1 1 16 GLN H H 7.954 -18.340 5.253 1.00 . A A . 16 GLN H 1 1
8 28446 1 1 16 GLN HA H 6.673 -19.618 7.451 1.00 . A A . 16 GLN HA 1 1
8 28447 1 1 16 GLN HB2 H 8.072 -21.014 5.081 1.00 . A A . 16 GLN HB2 1 1
8 28448 1 1 16 GLN HB3 H 6.988 -21.758 6.270 1.00 . A A . 16 GLN HB3 1 1
8 28449 1 1 16 GLN HE21 H 4.536 -22.185 6.111 1.00 . A A . 16 GLN HE21 1 1
8 28450 1 1 16 GLN HE22 H 4.225 -23.242 4.783 1.00 . A A . 16 GLN HE22 1 1
8 28451 1 1 16 GLN HG2 H 5.239 -19.845 5.462 1.00 . A A . 16 GLN HG2 1 1
8 28452 1 1 16 GLN HG3 H 6.299 -19.708 4.043 1.00 . A A . 16 GLN HG3 1 1
8 28453 1 1 16 GLN N N 7.900 -18.446 6.246 1.00 . A A . 16 GLN N 1 1
8 28454 1 1 16 GLN NE2 N 4.636 -22.404 5.138 1.00 . A A . 16 GLN NE2 1 1
8 28455 1 1 16 GLN O O 8.439 -20.658 8.801 1.00 . A A . 16 GLN O 1 1
8 28456 1 1 16 GLN OE1 O 5.413 -21.843 3.097 1.00 . A A . 16 GLN OE1 1 1
8 28457 1 1 17 ASP C C 11.203 -19.986 9.250 1.00 . A A . 17 ASP C 1 1
8 28458 1 1 17 ASP CA C 11.047 -20.793 7.981 1.00 . A A . 17 ASP CA 1 1
8 28459 1 1 17 ASP CB C 12.394 -20.779 7.211 1.00 . A A . 17 ASP CB 1 1
8 28460 1 1 17 ASP CG C 12.303 -21.716 6.034 1.00 . A A . 17 ASP CG 1 1
8 28461 1 1 17 ASP H H 10.136 -19.950 6.241 1.00 . A A . 17 ASP H 1 1
8 28462 1 1 17 ASP HA H 10.812 -21.839 8.245 1.00 . A A . 17 ASP HA 1 1
8 28463 1 1 17 ASP HB2 H 12.620 -19.756 6.867 1.00 . A A . 17 ASP HB2 1 1
8 28464 1 1 17 ASP HB3 H 13.212 -21.102 7.876 1.00 . A A . 17 ASP HB3 1 1
8 28465 1 1 17 ASP N N 9.944 -20.282 7.167 1.00 . A A . 17 ASP N 1 1
8 28466 1 1 17 ASP O O 11.547 -20.555 10.272 1.00 . A A . 17 ASP O 1 1
8 28467 1 1 17 ASP OD1 O 11.749 -21.295 4.985 1.00 . A A . 17 ASP OD1 1 1
8 28468 1 1 17 ASP OD2 O 12.777 -22.880 6.150 1.00 . A A . 17 ASP OD2 1 1
8 28469 1 1 18 TYR C C 10.090 -18.281 11.458 1.00 . A A . 18 TYR C 1 1
8 28470 1 1 18 TYR CA C 11.123 -17.858 10.436 1.00 . A A . 18 TYR CA 1 1
8 28471 1 1 18 TYR CB C 10.989 -16.333 10.182 1.00 . A A . 18 TYR CB 1 1
8 28472 1 1 18 TYR CD1 C 12.418 -14.311 9.682 1.00 . A A . 18 TYR CD1 1 1
8 28473 1 1 18 TYR CD2 C 13.081 -16.386 8.663 1.00 . A A . 18 TYR CD2 1 1
8 28474 1 1 18 TYR CE1 C 13.515 -13.669 9.111 1.00 . A A . 18 TYR CE1 1 1
8 28475 1 1 18 TYR CE2 C 14.167 -15.737 8.064 1.00 . A A . 18 TYR CE2 1 1
8 28476 1 1 18 TYR CG C 12.194 -15.680 9.480 1.00 . A A . 18 TYR CG 1 1
8 28477 1 1 18 TYR CZ C 14.402 -14.385 8.296 1.00 . A A . 18 TYR CZ 1 1
8 28478 1 1 18 TYR H H 10.647 -18.207 8.391 1.00 . A A . 18 TYR H 1 1
8 28479 1 1 18 TYR HA H 12.126 -18.046 10.849 1.00 . A A . 18 TYR HA 1 1
8 28480 1 1 18 TYR HB2 H 10.078 -16.126 9.603 1.00 . A A . 18 TYR HB2 1 1
8 28481 1 1 18 TYR HB3 H 10.879 -15.849 11.165 1.00 . A A . 18 TYR HB3 1 1
8 28482 1 1 18 TYR HD1 H 11.734 -13.736 10.294 1.00 . A A . 18 TYR HD1 1 1
8 28483 1 1 18 TYR HD2 H 12.961 -17.443 8.478 1.00 . A A . 18 TYR HD2 1 1
8 28484 1 1 18 TYR HE1 H 13.677 -12.615 9.303 1.00 . A A . 18 TYR HE1 1 1
8 28485 1 1 18 TYR HE2 H 14.831 -16.296 7.416 1.00 . A A . 18 TYR HE2 1 1
8 28486 1 1 18 TYR HH H 15.711 -12.907 8.060 1.00 . A A . 18 TYR HH 1 1
8 28487 1 1 18 TYR N N 10.961 -18.657 9.224 1.00 . A A . 18 TYR N 1 1
8 28488 1 1 18 TYR O O 10.342 -18.170 12.647 1.00 . A A . 18 TYR O 1 1
8 28489 1 1 18 TYR OH O 15.511 -13.769 7.712 1.00 . A A . 18 TYR OH 1 1
8 28490 1 1 19 LEU C C 8.495 -20.508 12.671 1.00 . A A . 19 LEU C 1 1
8 28491 1 1 19 LEU CA C 7.942 -19.250 12.030 1.00 . A A . 19 LEU CA 1 1
8 28492 1 1 19 LEU CB C 6.534 -19.405 11.389 1.00 . A A . 19 LEU CB 1 1
8 28493 1 1 19 LEU CD1 C 5.376 -20.314 13.517 1.00 . A A . 19 LEU CD1 1 1
8 28494 1 1 19 LEU CD2 C 5.120 -17.849 12.944 1.00 . A A . 19 LEU CD2 1 1
8 28495 1 1 19 LEU CG C 5.323 -19.281 12.365 1.00 . A A . 19 LEU CG 1 1
8 28496 1 1 19 LEU H H 8.682 -18.854 10.070 1.00 . A A . 19 LEU H 1 1
8 28497 1 1 19 LEU HA H 7.867 -18.489 12.811 1.00 . A A . 19 LEU HA 1 1
8 28498 1 1 19 LEU HB2 H 6.404 -18.612 10.640 1.00 . A A . 19 LEU HB2 1 1
8 28499 1 1 19 LEU HB3 H 6.504 -20.362 10.844 1.00 . A A . 19 LEU HB3 1 1
8 28500 1 1 19 LEU HD11 H 4.360 -20.502 13.895 1.00 . A A . 19 LEU HD11 1 1
8 28501 1 1 19 LEU HD12 H 5.998 -19.955 14.350 1.00 . A A . 19 LEU HD12 1 1
8 28502 1 1 19 LEU HD13 H 5.792 -21.257 13.144 1.00 . A A . 19 LEU HD13 1 1
8 28503 1 1 19 LEU HD21 H 5.923 -17.551 13.635 1.00 . A A . 19 LEU HD21 1 1
8 28504 1 1 19 LEU HD22 H 4.175 -17.811 13.506 1.00 . A A . 19 LEU HD22 1 1
8 28505 1 1 19 LEU HD23 H 5.065 -17.111 12.130 1.00 . A A . 19 LEU HD23 1 1
8 28506 1 1 19 LEU HG H 4.435 -19.503 11.750 1.00 . A A . 19 LEU HG 1 1
8 28507 1 1 19 LEU N N 8.906 -18.777 11.041 1.00 . A A . 19 LEU N 1 1
8 28508 1 1 19 LEU O O 8.343 -20.677 13.870 1.00 . A A . 19 LEU O 1 1
8 28509 1 1 20 LYS C C 10.571 -22.291 13.687 1.00 . A A . 20 LYS C 1 1
8 28510 1 1 20 LYS CA C 9.703 -22.628 12.492 1.00 . A A . 20 LYS CA 1 1
8 28511 1 1 20 LYS CB C 10.467 -23.548 11.475 1.00 . A A . 20 LYS CB 1 1
8 28512 1 1 20 LYS CD C 12.737 -23.960 10.246 1.00 . A A . 20 LYS CD 1 1
8 28513 1 1 20 LYS CE C 12.317 -25.388 9.810 1.00 . A A . 20 LYS CE 1 1
8 28514 1 1 20 LYS CG C 12.027 -23.463 11.537 1.00 . A A . 20 LYS CG 1 1
8 28515 1 1 20 LYS H H 9.282 -21.241 10.921 1.00 . A A . 20 LYS H 1 1
8 28516 1 1 20 LYS HA H 8.819 -23.183 12.853 1.00 . A A . 20 LYS HA 1 1
8 28517 1 1 20 LYS HB2 H 10.197 -24.598 11.679 1.00 . A A . 20 LYS HB2 1 1
8 28518 1 1 20 LYS HB3 H 10.116 -23.332 10.455 1.00 . A A . 20 LYS HB3 1 1
8 28519 1 1 20 LYS HD2 H 12.529 -23.265 9.418 1.00 . A A . 20 LYS HD2 1 1
8 28520 1 1 20 LYS HD3 H 13.825 -23.937 10.428 1.00 . A A . 20 LYS HD3 1 1
8 28521 1 1 20 LYS HE2 H 12.426 -26.064 10.670 1.00 . A A . 20 LYS HE2 1 1
8 28522 1 1 20 LYS HE3 H 11.259 -25.399 9.494 1.00 . A A . 20 LYS HE3 1 1
8 28523 1 1 20 LYS HG2 H 12.375 -22.431 11.658 1.00 . A A . 20 LYS HG2 1 1
8 28524 1 1 20 LYS HG3 H 12.389 -24.034 12.410 1.00 . A A . 20 LYS HG3 1 1
8 28525 1 1 20 LYS HZ1 H 12.831 -26.835 8.337 1.00 . A A . 20 LYS HZ1 1 1
8 28526 1 1 20 LYS HZ2 H 14.196 -25.979 8.982 1.00 . A A . 20 LYS HZ2 1 1
8 28527 1 1 20 LYS HZ3 H 13.130 -25.190 7.846 1.00 . A A . 20 LYS HZ3 1 1
8 28528 1 1 20 LYS N N 9.164 -21.401 11.900 1.00 . A A . 20 LYS N 1 1
8 28529 1 1 20 LYS NZ N 13.160 -25.867 8.690 1.00 . A A . 20 LYS NZ 1 1
8 28530 1 1 20 LYS O O 10.484 -22.989 14.683 1.00 . A A . 20 LYS O 1 1
8 28531 1 1 21 ARG C C 11.619 -20.303 15.842 1.00 . A A . 21 ARG C 1 1
8 28532 1 1 21 ARG CA C 12.355 -20.965 14.703 1.00 . A A . 21 ARG CA 1 1
8 28533 1 1 21 ARG CB C 13.601 -20.123 14.279 1.00 . A A . 21 ARG CB 1 1
8 28534 1 1 21 ARG CD C 14.523 -17.721 13.730 1.00 . A A . 21 ARG CD 1 1
8 28535 1 1 21 ARG CG C 13.296 -18.619 14.051 1.00 . A A . 21 ARG CG 1 1
8 28536 1 1 21 ARG CZ C 15.723 -18.441 11.689 1.00 . A A . 21 ARG CZ 1 1
8 28537 1 1 21 ARG H H 11.428 -20.618 12.827 1.00 . A A . 21 ARG H 1 1
8 28538 1 1 21 ARG HA H 12.752 -21.935 15.057 1.00 . A A . 21 ARG HA 1 1
8 28539 1 1 21 ARG HB2 H 14.348 -20.188 15.088 1.00 . A A . 21 ARG HB2 1 1
8 28540 1 1 21 ARG HB3 H 14.029 -20.568 13.367 1.00 . A A . 21 ARG HB3 1 1
8 28541 1 1 21 ARG HD2 H 14.198 -16.695 13.978 1.00 . A A . 21 ARG HD2 1 1
8 28542 1 1 21 ARG HD3 H 15.374 -17.910 14.400 1.00 . A A . 21 ARG HD3 1 1
8 28543 1 1 21 ARG HE H 14.345 -16.956 11.743 1.00 . A A . 21 ARG HE 1 1
8 28544 1 1 21 ARG HG2 H 12.591 -18.525 13.221 1.00 . A A . 21 ARG HG2 1 1
8 28545 1 1 21 ARG HG3 H 12.824 -18.213 14.960 1.00 . A A . 21 ARG HG3 1 1
8 28546 1 1 21 ARG HH11 H 16.273 -19.606 13.283 1.00 . A A . 21 ARG HH11 1 1
8 28547 1 1 21 ARG HH12 H 17.083 -19.963 11.766 1.00 . A A . 21 ARG HH12 1 1
8 28548 1 1 21 ARG HH21 H 15.443 -17.508 9.885 1.00 . A A . 21 ARG HH21 1 1
8 28549 1 1 21 ARG HH22 H 16.624 -18.816 9.888 1.00 . A A . 21 ARG HH22 1 1
8 28550 1 1 21 ARG N N 11.420 -21.234 13.614 1.00 . A A . 21 ARG N 1 1
8 28551 1 1 21 ARG NE N 14.838 -17.676 12.296 1.00 . A A . 21 ARG NE 1 1
8 28552 1 1 21 ARG NH1 N 16.401 -19.392 12.288 1.00 . A A . 21 ARG NH1 1 1
8 28553 1 1 21 ARG NH2 N 15.941 -18.243 10.407 1.00 . A A . 21 ARG NH2 1 1
8 28554 1 1 21 ARG O O 11.926 -20.619 16.981 1.00 . A A . 21 ARG O 1 1
8 28555 1 1 22 PHE C C 9.454 -19.767 17.624 1.00 . A A . 22 PHE C 1 1
8 28556 1 1 22 PHE CA C 9.981 -18.711 16.681 1.00 . A A . 22 PHE CA 1 1
8 28557 1 1 22 PHE CB C 8.830 -17.750 16.250 1.00 . A A . 22 PHE CB 1 1
8 28558 1 1 22 PHE CD1 C 10.078 -15.548 16.584 1.00 . A A . 22 PHE CD1 1 1
8 28559 1 1 22 PHE CD2 C 9.032 -15.921 14.454 1.00 . A A . 22 PHE CD2 1 1
8 28560 1 1 22 PHE CE1 C 10.573 -14.324 16.129 1.00 . A A . 22 PHE CE1 1 1
8 28561 1 1 22 PHE CE2 C 9.516 -14.693 13.991 1.00 . A A . 22 PHE CE2 1 1
8 28562 1 1 22 PHE CG C 9.326 -16.381 15.744 1.00 . A A . 22 PHE CG 1 1
8 28563 1 1 22 PHE CZ C 10.289 -13.888 14.832 1.00 . A A . 22 PHE CZ 1 1
8 28564 1 1 22 PHE H H 10.395 -19.121 14.644 1.00 . A A . 22 PHE H 1 1
8 28565 1 1 22 PHE HA H 10.749 -18.140 17.227 1.00 . A A . 22 PHE HA 1 1
8 28566 1 1 22 PHE HB2 H 8.176 -18.252 15.518 1.00 . A A . 22 PHE HB2 1 1
8 28567 1 1 22 PHE HB3 H 8.211 -17.524 17.131 1.00 . A A . 22 PHE HB3 1 1
8 28568 1 1 22 PHE HD1 H 10.281 -15.847 17.607 1.00 . A A . 22 PHE HD1 1 1
8 28569 1 1 22 PHE HD2 H 8.416 -16.508 13.792 1.00 . A A . 22 PHE HD2 1 1
8 28570 1 1 22 PHE HE1 H 11.177 -13.705 16.783 1.00 . A A . 22 PHE HE1 1 1
8 28571 1 1 22 PHE HE2 H 9.287 -14.365 12.983 1.00 . A A . 22 PHE HE2 1 1
8 28572 1 1 22 PHE HZ H 10.660 -12.930 14.483 1.00 . A A . 22 PHE HZ 1 1
8 28573 1 1 22 PHE N N 10.656 -19.382 15.575 1.00 . A A . 22 PHE N 1 1
8 28574 1 1 22 PHE O O 9.614 -19.588 18.820 1.00 . A A . 22 PHE O 1 1
8 28575 1 1 23 TYR C C 9.216 -23.118 18.030 1.00 . A A . 23 TYR C 1 1
8 28576 1 1 23 TYR CA C 8.309 -21.904 18.006 1.00 . A A . 23 TYR CA 1 1
8 28577 1 1 23 TYR CB C 6.856 -22.245 17.564 1.00 . A A . 23 TYR CB 1 1
8 28578 1 1 23 TYR CD1 C 6.192 -19.779 18.007 1.00 . A A . 23 TYR CD1 1 1
8 28579 1 1 23 TYR CD2 C 4.725 -21.171 16.706 1.00 . A A . 23 TYR CD2 1 1
8 28580 1 1 23 TYR CE1 C 5.391 -18.668 17.729 1.00 . A A . 23 TYR CE1 1 1
8 28581 1 1 23 TYR CE2 C 3.865 -20.084 16.515 1.00 . A A . 23 TYR CE2 1 1
8 28582 1 1 23 TYR CG C 5.916 -21.028 17.433 1.00 . A A . 23 TYR CG 1 1
8 28583 1 1 23 TYR CZ C 4.210 -18.819 16.994 1.00 . A A . 23 TYR CZ 1 1
8 28584 1 1 23 TYR H H 8.743 -21.007 16.129 1.00 . A A . 23 TYR H 1 1
8 28585 1 1 23 TYR HA H 8.275 -21.571 19.054 1.00 . A A . 23 TYR HA 1 1
8 28586 1 1 23 TYR HB2 H 6.915 -22.726 16.573 1.00 . A A . 23 TYR HB2 1 1
8 28587 1 1 23 TYR HB3 H 6.398 -22.958 18.271 1.00 . A A . 23 TYR HB3 1 1
8 28588 1 1 23 TYR HD1 H 7.026 -19.642 18.681 1.00 . A A . 23 TYR HD1 1 1
8 28589 1 1 23 TYR HD2 H 4.459 -22.137 16.284 1.00 . A A . 23 TYR HD2 1 1
8 28590 1 1 23 TYR HE1 H 5.693 -17.688 18.089 1.00 . A A . 23 TYR HE1 1 1
8 28591 1 1 23 TYR HE2 H 2.923 -20.213 15.987 1.00 . A A . 23 TYR HE2 1 1
8 28592 1 1 23 TYR HH H 3.611 -16.945 17.211 1.00 . A A . 23 TYR HH 1 1
8 28593 1 1 23 TYR N N 8.842 -20.867 17.118 1.00 . A A . 23 TYR N 1 1
8 28594 1 1 23 TYR O O 8.745 -24.219 17.791 1.00 . A A . 23 TYR O 1 1
8 28595 1 1 23 TYR OH O 3.374 -17.730 16.729 1.00 . A A . 23 TYR OH 1 1
8 28596 1 1 24 LEU C C 11.616 -24.727 17.081 1.00 . A A . 24 LEU C 1 1
8 28597 1 1 24 LEU CA C 11.468 -24.040 18.429 1.00 . A A . 24 LEU CA 1 1
8 28598 1 1 24 LEU CB C 11.184 -25.041 19.595 1.00 . A A . 24 LEU CB 1 1
8 28599 1 1 24 LEU CD1 C 10.265 -25.451 21.945 1.00 . A A . 24 LEU CD1 1 1
8 28600 1 1 24 LEU CD2 C 11.790 -23.469 21.538 1.00 . A A . 24 LEU CD2 1 1
8 28601 1 1 24 LEU CG C 10.700 -24.370 20.910 1.00 . A A . 24 LEU CG 1 1
8 28602 1 1 24 LEU H H 10.854 -21.995 18.535 1.00 . A A . 24 LEU H 1 1
8 28603 1 1 24 LEU HA H 12.459 -23.609 18.657 1.00 . A A . 24 LEU HA 1 1
8 28604 1 1 24 LEU HB2 H 10.393 -25.749 19.318 1.00 . A A . 24 LEU HB2 1 1
8 28605 1 1 24 LEU HB3 H 12.088 -25.638 19.800 1.00 . A A . 24 LEU HB3 1 1
8 28606 1 1 24 LEU HD11 H 9.448 -26.075 21.547 1.00 . A A . 24 LEU HD11 1 1
8 28607 1 1 24 LEU HD12 H 9.906 -24.976 22.874 1.00 . A A . 24 LEU HD12 1 1
8 28608 1 1 24 LEU HD13 H 11.112 -26.109 22.198 1.00 . A A . 24 LEU HD13 1 1
8 28609 1 1 24 LEU HD21 H 11.409 -23.037 22.472 1.00 . A A . 24 LEU HD21 1 1
8 28610 1 1 24 LEU HD22 H 12.075 -22.654 20.859 1.00 . A A . 24 LEU HD22 1 1
8 28611 1 1 24 LEU HD23 H 12.680 -24.063 21.773 1.00 . A A . 24 LEU HD23 1 1
8 28612 1 1 24 LEU HG H 9.830 -23.734 20.675 1.00 . A A . 24 LEU HG 1 1
8 28613 1 1 24 LEU N N 10.520 -22.922 18.340 1.00 . A A . 24 LEU N 1 1
8 28614 1 1 24 LEU O O 12.608 -24.477 16.414 1.00 . A A . 24 LEU O 1 1
8 28615 1 1 25 TYR C C 9.448 -27.077 15.246 1.00 . A A . 25 TYR C 1 1
8 28616 1 1 25 TYR CA C 10.763 -26.336 15.410 1.00 . A A . 25 TYR CA 1 1
8 28617 1 1 25 TYR CB C 11.951 -27.340 15.394 1.00 . A A . 25 TYR CB 1 1
8 28618 1 1 25 TYR CD1 C 11.370 -27.983 12.947 1.00 . A A . 25 TYR CD1 1 1
8 28619 1 1 25 TYR CD2 C 13.606 -28.320 13.759 1.00 . A A . 25 TYR CD2 1 1
8 28620 1 1 25 TYR CE1 C 11.757 -28.453 11.691 1.00 . A A . 25 TYR CE1 1 1
8 28621 1 1 25 TYR CE2 C 14.007 -28.764 12.496 1.00 . A A . 25 TYR CE2 1 1
8 28622 1 1 25 TYR CG C 12.295 -27.894 13.995 1.00 . A A . 25 TYR CG 1 1
8 28623 1 1 25 TYR CZ C 13.082 -28.822 11.448 1.00 . A A . 25 TYR CZ 1 1
8 28624 1 1 25 TYR H H 9.809 -25.699 17.192 1.00 . A A . 25 TYR H 1 1
8 28625 1 1 25 TYR HA H 10.916 -25.615 14.589 1.00 . A A . 25 TYR HA 1 1
8 28626 1 1 25 TYR HB2 H 12.845 -26.817 15.761 1.00 . A A . 25 TYR HB2 1 1
8 28627 1 1 25 TYR HB3 H 11.770 -28.178 16.081 1.00 . A A . 25 TYR HB3 1 1
8 28628 1 1 25 TYR HD1 H 10.339 -27.693 13.063 1.00 . A A . 25 TYR HD1 1 1
8 28629 1 1 25 TYR HD2 H 14.336 -28.307 14.565 1.00 . A A . 25 TYR HD2 1 1
8 28630 1 1 25 TYR HE1 H 11.030 -28.530 10.893 1.00 . A A . 25 TYR HE1 1 1
8 28631 1 1 25 TYR HE2 H 15.041 -29.064 12.340 1.00 . A A . 25 TYR HE2 1 1
8 28632 1 1 25 TYR HH H 14.367 -29.449 10.061 1.00 . A A . 25 TYR HH 1 1
8 28633 1 1 25 TYR N N 10.650 -25.584 16.662 1.00 . A A . 25 TYR N 1 1
8 28634 1 1 25 TYR O O 9.341 -28.219 15.664 1.00 . A A . 25 TYR O 1 1
8 28635 1 1 25 TYR OH O 13.443 -29.240 10.165 1.00 . A A . 25 TYR OH 1 1
8 28636 1 1 26 ASP C C 7.223 -27.972 13.214 1.00 . A A . 26 ASP C 1 1
8 28637 1 1 26 ASP CA C 7.141 -27.103 14.454 1.00 . A A . 26 ASP CA 1 1
8 28638 1 1 26 ASP CB C 5.967 -26.088 14.371 1.00 . A A . 26 ASP CB 1 1
8 28639 1 1 26 ASP CG C 5.271 -25.872 15.690 1.00 . A A . 26 ASP CG 1 1
8 28640 1 1 26 ASP H H 8.550 -25.508 14.281 1.00 . A A . 26 ASP H 1 1
8 28641 1 1 26 ASP HA H 6.911 -27.760 15.310 1.00 . A A . 26 ASP HA 1 1
8 28642 1 1 26 ASP HB2 H 6.293 -25.119 13.968 1.00 . A A . 26 ASP HB2 1 1
8 28643 1 1 26 ASP HB3 H 5.218 -26.502 13.687 1.00 . A A . 26 ASP HB3 1 1
8 28644 1 1 26 ASP N N 8.425 -26.431 14.646 1.00 . A A . 26 ASP N 1 1
8 28645 1 1 26 ASP O O 6.873 -27.514 12.138 1.00 . A A . 26 ASP O 1 1
8 28646 1 1 26 ASP OD1 O 5.411 -24.766 16.278 1.00 . A A . 26 ASP OD1 1 1
8 28647 1 1 26 ASP OD2 O 4.569 -26.814 16.147 1.00 . A A . 26 ASP OD2 1 1
8 28648 1 1 27 SER C C 6.185 -30.608 11.983 1.00 . A A . 27 SER C 1 1
8 28649 1 1 27 SER CA C 7.615 -30.166 12.217 1.00 . A A . 27 SER CA 1 1
8 28650 1 1 27 SER CB C 8.521 -31.399 12.455 1.00 . A A . 27 SER CB 1 1
8 28651 1 1 27 SER H H 7.990 -29.591 14.232 1.00 . A A . 27 SER H 1 1
8 28652 1 1 27 SER HA H 8.008 -29.657 11.322 1.00 . A A . 27 SER HA 1 1
8 28653 1 1 27 SER HB2 H 8.207 -31.944 13.363 1.00 . A A . 27 SER HB2 1 1
8 28654 1 1 27 SER HB3 H 8.453 -32.084 11.589 1.00 . A A . 27 SER HB3 1 1
8 28655 1 1 27 SER HG H 10.488 -31.653 12.738 1.00 . A A . 27 SER HG 1 1
8 28656 1 1 27 SER N N 7.670 -29.243 13.349 1.00 . A A . 27 SER N 1 1
8 28657 1 1 27 SER O O 5.761 -30.636 10.839 1.00 . A A . 27 SER O 1 1
8 28658 1 1 27 SER OG O 9.876 -30.935 12.609 1.00 . A A . 27 SER OG 1 1
8 28659 1 1 28 GLU C C 3.237 -30.389 12.013 1.00 . A A . 28 GLU C 1 1
8 28660 1 1 28 GLU CA C 4.025 -31.376 12.845 1.00 . A A . 28 GLU CA 1 1
8 28661 1 1 28 GLU CB C 3.254 -31.562 14.187 1.00 . A A . 28 GLU CB 1 1
8 28662 1 1 28 GLU CD C 2.931 -34.057 14.057 1.00 . A A . 28 GLU CD 1 1
8 28663 1 1 28 GLU CG C 3.558 -32.935 14.848 1.00 . A A . 28 GLU CG 1 1
8 28664 1 1 28 GLU H H 5.782 -30.939 13.971 1.00 . A A . 28 GLU H 1 1
8 28665 1 1 28 GLU HA H 4.046 -32.331 12.292 1.00 . A A . 28 GLU HA 1 1
8 28666 1 1 28 GLU HB2 H 3.510 -30.735 14.870 1.00 . A A . 28 GLU HB2 1 1
8 28667 1 1 28 GLU HB3 H 2.165 -31.511 14.014 1.00 . A A . 28 GLU HB3 1 1
8 28668 1 1 28 GLU HG2 H 4.646 -33.086 14.938 1.00 . A A . 28 GLU HG2 1 1
8 28669 1 1 28 GLU HG3 H 3.131 -32.957 15.864 1.00 . A A . 28 GLU HG3 1 1
8 28670 1 1 28 GLU N N 5.414 -30.948 13.042 1.00 . A A . 28 GLU N 1 1
8 28671 1 1 28 GLU O O 2.429 -30.843 11.218 1.00 . A A . 28 GLU O 1 1
8 28672 1 1 28 GLU OE1 O 3.676 -34.817 13.381 1.00 . A A . 28 GLU OE1 1 1
8 28673 1 1 28 GLU OE2 O 1.677 -34.185 14.105 1.00 . A A . 28 GLU OE2 1 1
8 28674 1 1 29 THR C C 3.488 -27.601 10.208 1.00 . A A . 29 THR C 1 1
8 28675 1 1 29 THR CA C 2.672 -28.077 11.403 1.00 . A A . 29 THR CA 1 1
8 28676 1 1 29 THR CB C 2.109 -26.944 12.332 1.00 . A A . 29 THR CB 1 1
8 28677 1 1 29 THR CG2 C 0.606 -27.098 12.698 1.00 . A A . 29 THR CG2 1 1
8 28678 1 1 29 THR H H 4.161 -28.721 12.778 1.00 . A A . 29 THR H 1 1
8 28679 1 1 29 THR HA H 1.800 -28.553 10.937 1.00 . A A . 29 THR HA 1 1
8 28680 1 1 29 THR HB H 2.199 -25.973 11.827 1.00 . A A . 29 THR HB 1 1
8 28681 1 1 29 THR HG1 H 2.712 -27.529 14.164 1.00 . A A . 29 THR HG1 1 1
8 28682 1 1 29 THR HG21 H 0.318 -26.303 13.405 1.00 . A A . 29 THR HG21 1 1
8 28683 1 1 29 THR HG22 H 0.426 -28.074 13.172 1.00 . A A . 29 THR HG22 1 1
8 28684 1 1 29 THR HG23 H -0.036 -27.007 11.811 1.00 . A A . 29 THR HG23 1 1
8 28685 1 1 29 THR N N 3.446 -29.060 12.168 1.00 . A A . 29 THR N 1 1
8 28686 1 1 29 THR O O 3.363 -26.452 9.816 1.00 . A A . 29 THR O 1 1
8 28687 1 1 29 THR OG1 O 2.847 -26.809 13.556 1.00 . A A . 29 THR OG1 1 1
8 28688 1 1 30 LYS C C 4.355 -28.699 7.231 1.00 . A A . 30 LYS C 1 1
8 28689 1 1 30 LYS CA C 5.096 -28.101 8.405 1.00 . A A . 30 LYS CA 1 1
8 28690 1 1 30 LYS CB C 6.546 -28.651 8.549 1.00 . A A . 30 LYS CB 1 1
8 28691 1 1 30 LYS CD C 7.379 -28.530 6.049 1.00 . A A . 30 LYS CD 1 1
8 28692 1 1 30 LYS CE C 6.587 -27.466 5.231 1.00 . A A . 30 LYS CE 1 1
8 28693 1 1 30 LYS CG C 7.613 -28.127 7.539 1.00 . A A . 30 LYS CG 1 1
8 28694 1 1 30 LYS H H 4.393 -29.427 9.890 1.00 . A A . 30 LYS H 1 1
8 28695 1 1 30 LYS HA H 5.177 -27.008 8.301 1.00 . A A . 30 LYS HA 1 1
8 28696 1 1 30 LYS HB2 H 6.886 -28.342 9.551 1.00 . A A . 30 LYS HB2 1 1
8 28697 1 1 30 LYS HB3 H 6.537 -29.753 8.530 1.00 . A A . 30 LYS HB3 1 1
8 28698 1 1 30 LYS HD2 H 8.351 -28.671 5.549 1.00 . A A . 30 LYS HD2 1 1
8 28699 1 1 30 LYS HD3 H 6.889 -29.513 6.006 1.00 . A A . 30 LYS HD3 1 1
8 28700 1 1 30 LYS HE2 H 6.076 -27.955 4.383 1.00 . A A . 30 LYS HE2 1 1
8 28701 1 1 30 LYS HE3 H 5.806 -26.991 5.841 1.00 . A A . 30 LYS HE3 1 1
8 28702 1 1 30 LYS HG2 H 7.716 -27.035 7.649 1.00 . A A . 30 LYS HG2 1 1
8 28703 1 1 30 LYS HG3 H 8.574 -28.563 7.866 1.00 . A A . 30 LYS HG3 1 1
8 28704 1 1 30 LYS HZ1 H 8.170 -26.786 3.958 1.00 . A A . 30 LYS HZ1 1 1
8 28705 1 1 30 LYS HZ2 H 8.076 -25.918 5.457 1.00 . A A . 30 LYS HZ2 1 1
8 28706 1 1 30 LYS HZ3 H 6.921 -25.627 4.194 1.00 . A A . 30 LYS HZ3 1 1
8 28707 1 1 30 LYS N N 4.320 -28.477 9.589 1.00 . A A . 30 LYS N 1 1
8 28708 1 1 30 LYS NZ N 7.479 -26.406 4.698 1.00 . A A . 30 LYS NZ 1 1
8 28709 1 1 30 LYS O O 4.638 -29.832 6.881 1.00 . A A . 30 LYS O 1 1
8 28710 1 1 31 ASN C C 1.896 -27.460 4.736 1.00 . A A . 31 ASN C 1 1
8 28711 1 1 31 ASN CA C 2.725 -28.524 5.427 1.00 . A A . 31 ASN CA 1 1
8 28712 1 1 31 ASN CB C 1.881 -29.782 5.787 1.00 . A A . 31 ASN CB 1 1
8 28713 1 1 31 ASN CG C 2.073 -30.900 4.788 1.00 . A A . 31 ASN CG 1 1
8 28714 1 1 31 ASN H H 3.153 -27.056 6.916 1.00 . A A . 31 ASN H 1 1
8 28715 1 1 31 ASN HA H 3.524 -28.804 4.720 1.00 . A A . 31 ASN HA 1 1
8 28716 1 1 31 ASN HB2 H 2.160 -30.170 6.778 1.00 . A A . 31 ASN HB2 1 1
8 28717 1 1 31 ASN HB3 H 0.817 -29.529 5.854 1.00 . A A . 31 ASN HB3 1 1
8 28718 1 1 31 ASN HD21 H 0.388 -30.474 3.679 1.00 . A A . 31 ASN HD21 1 1
8 28719 1 1 31 ASN HD22 H 1.320 -31.805 3.117 1.00 . A A . 31 ASN HD22 1 1
8 28720 1 1 31 ASN N N 3.398 -27.975 6.605 1.00 . A A . 31 ASN N 1 1
8 28721 1 1 31 ASN ND2 N 1.185 -31.067 3.781 1.00 . A A . 31 ASN ND2 1 1
8 28722 1 1 31 ASN O O 1.603 -26.453 5.361 1.00 . A A . 31 ASN O 1 1
8 28723 1 1 31 ASN OD1 O 3.043 -31.627 4.922 1.00 . A A . 31 ASN OD1 1 1
8 28724 1 1 32 ALA C C -0.530 -26.302 3.418 1.00 . A A . 32 ALA C 1 1
8 28725 1 1 32 ALA CA C 0.783 -26.607 2.734 1.00 . A A . 32 ALA CA 1 1
8 28726 1 1 32 ALA CB C 0.503 -26.996 1.258 1.00 . A A . 32 ALA CB 1 1
8 28727 1 1 32 ALA H H 1.777 -28.482 2.954 1.00 . A A . 32 ALA H 1 1
8 28728 1 1 32 ALA HA H 1.413 -25.704 2.718 1.00 . A A . 32 ALA HA 1 1
8 28729 1 1 32 ALA HB1 H 1.449 -27.173 0.723 1.00 . A A . 32 ALA HB1 1 1
8 28730 1 1 32 ALA HB2 H -0.105 -27.912 1.207 1.00 . A A . 32 ALA HB2 1 1
8 28731 1 1 32 ALA HB3 H -0.039 -26.183 0.748 1.00 . A A . 32 ALA HB3 1 1
8 28732 1 1 32 ALA N N 1.520 -27.650 3.449 1.00 . A A . 32 ALA N 1 1
8 28733 1 1 32 ALA O O -0.820 -25.143 3.666 1.00 . A A . 32 ALA O 1 1
8 28734 1 1 33 ASN C C -2.390 -26.642 5.812 1.00 . A A . 33 ASN C 1 1
8 28735 1 1 33 ASN CA C -2.626 -27.087 4.385 1.00 . A A . 33 ASN CA 1 1
8 28736 1 1 33 ASN CB C -3.483 -28.382 4.394 1.00 . A A . 33 ASN CB 1 1
8 28737 1 1 33 ASN CG C -4.882 -28.104 4.891 1.00 . A A . 33 ASN CG 1 1
8 28738 1 1 33 ASN H H -1.076 -28.279 3.526 1.00 . A A . 33 ASN H 1 1
8 28739 1 1 33 ASN HA H -3.165 -26.301 3.831 1.00 . A A . 33 ASN HA 1 1
8 28740 1 1 33 ASN HB2 H -3.550 -28.781 3.369 1.00 . A A . 33 ASN HB2 1 1
8 28741 1 1 33 ASN HB3 H -2.999 -29.151 5.019 1.00 . A A . 33 ASN HB3 1 1
8 28742 1 1 33 ASN HD21 H -5.492 -27.232 3.128 1.00 . A A . 33 ASN HD21 1 1
8 28743 1 1 33 ASN HD22 H -6.688 -27.302 4.368 1.00 . A A . 33 ASN HD22 1 1
8 28744 1 1 33 ASN N N -1.344 -27.335 3.726 1.00 . A A . 33 ASN N 1 1
8 28745 1 1 33 ASN ND2 N -5.755 -27.493 4.058 1.00 . A A . 33 ASN ND2 1 1
8 28746 1 1 33 ASN O O -3.079 -25.755 6.293 1.00 . A A . 33 ASN O 1 1
8 28747 1 1 33 ASN OD1 O -5.182 -28.433 6.027 1.00 . A A . 33 ASN OD1 1 1
8 28748 1 1 34 SER C C -0.750 -25.545 8.131 1.00 . A A . 34 SER C 1 1
8 28749 1 1 34 SER CA C -1.164 -26.978 7.905 1.00 . A A . 34 SER CA 1 1
8 28750 1 1 34 SER CB C -0.038 -27.883 8.464 1.00 . A A . 34 SER CB 1 1
8 28751 1 1 34 SER H H -0.858 -27.985 6.072 1.00 . A A . 34 SER H 1 1
8 28752 1 1 34 SER HA H -2.087 -27.186 8.473 1.00 . A A . 34 SER HA 1 1
8 28753 1 1 34 SER HB2 H 0.909 -27.678 7.937 1.00 . A A . 34 SER HB2 1 1
8 28754 1 1 34 SER HB3 H 0.090 -27.643 9.528 1.00 . A A . 34 SER HB3 1 1
8 28755 1 1 34 SER HG H 0.234 -29.860 8.651 1.00 . A A . 34 SER HG 1 1
8 28756 1 1 34 SER N N -1.411 -27.273 6.498 1.00 . A A . 34 SER N 1 1
8 28757 1 1 34 SER O O -1.134 -24.999 9.153 1.00 . A A . 34 SER O 1 1
8 28758 1 1 34 SER OG O -0.417 -29.260 8.299 1.00 . A A . 34 SER OG 1 1
8 28759 1 1 35 LEU C C -0.756 -22.684 7.782 1.00 . A A . 35 LEU C 1 1
8 28760 1 1 35 LEU CA C 0.456 -23.535 7.485 1.00 . A A . 35 LEU CA 1 1
8 28761 1 1 35 LEU CB C 1.332 -22.903 6.360 1.00 . A A . 35 LEU CB 1 1
8 28762 1 1 35 LEU CD1 C 0.041 -20.966 5.191 1.00 . A A . 35 LEU CD1 1 1
8 28763 1 1 35 LEU CD2 C 1.455 -22.546 3.812 1.00 . A A . 35 LEU CD2 1 1
8 28764 1 1 35 LEU CG C 0.561 -22.439 5.082 1.00 . A A . 35 LEU CG 1 1
8 28765 1 1 35 LEU H H 0.347 -25.363 6.386 1.00 . A A . 35 LEU H 1 1
8 28766 1 1 35 LEU HA H 1.103 -23.585 8.376 1.00 . A A . 35 LEU HA 1 1
8 28767 1 1 35 LEU HB2 H 1.867 -22.029 6.767 1.00 . A A . 35 LEU HB2 1 1
8 28768 1 1 35 LEU HB3 H 2.082 -23.673 6.119 1.00 . A A . 35 LEU HB3 1 1
8 28769 1 1 35 LEU HD11 H -0.603 -20.799 6.065 1.00 . A A . 35 LEU HD11 1 1
8 28770 1 1 35 LEU HD12 H -0.545 -20.703 4.293 1.00 . A A . 35 LEU HD12 1 1
8 28771 1 1 35 LEU HD13 H 0.882 -20.255 5.264 1.00 . A A . 35 LEU HD13 1 1
8 28772 1 1 35 LEU HD21 H 0.864 -22.318 2.912 1.00 . A A . 35 LEU HD21 1 1
8 28773 1 1 35 LEU HD22 H 1.875 -23.556 3.693 1.00 . A A . 35 LEU HD22 1 1
8 28774 1 1 35 LEU HD23 H 2.286 -21.827 3.874 1.00 . A A . 35 LEU HD23 1 1
8 28775 1 1 35 LEU HG H -0.290 -23.122 4.948 1.00 . A A . 35 LEU HG 1 1
8 28776 1 1 35 LEU N N 0.032 -24.911 7.222 1.00 . A A . 35 LEU N 1 1
8 28777 1 1 35 LEU O O -0.655 -21.767 8.579 1.00 . A A . 35 LEU O 1 1
8 28778 1 1 36 GLU C C -3.483 -22.173 8.823 1.00 . A A . 36 GLU C 1 1
8 28779 1 1 36 GLU CA C -3.085 -22.101 7.366 1.00 . A A . 36 GLU CA 1 1
8 28780 1 1 36 GLU CB C -4.267 -22.453 6.416 1.00 . A A . 36 GLU CB 1 1
8 28781 1 1 36 GLU CD C -4.989 -22.304 3.999 1.00 . A A . 36 GLU CD 1 1
8 28782 1 1 36 GLU CG C -3.816 -22.495 4.924 1.00 . A A . 36 GLU CG 1 1
8 28783 1 1 36 GLU H H -2.026 -23.758 6.561 1.00 . A A . 36 GLU H 1 1
8 28784 1 1 36 GLU HA H -2.781 -21.063 7.147 1.00 . A A . 36 GLU HA 1 1
8 28785 1 1 36 GLU HB2 H -4.712 -23.423 6.692 1.00 . A A . 36 GLU HB2 1 1
8 28786 1 1 36 GLU HB3 H -5.042 -21.678 6.545 1.00 . A A . 36 GLU HB3 1 1
8 28787 1 1 36 GLU HG2 H -3.085 -21.694 4.725 1.00 . A A . 36 GLU HG2 1 1
8 28788 1 1 36 GLU HG3 H -3.339 -23.456 4.668 1.00 . A A . 36 GLU HG3 1 1
8 28789 1 1 36 GLU N N -1.926 -22.964 7.159 1.00 . A A . 36 GLU N 1 1
8 28790 1 1 36 GLU O O -3.630 -21.132 9.445 1.00 . A A . 36 GLU O 1 1
8 28791 1 1 36 GLU OE1 O -5.341 -21.123 3.727 1.00 . A A . 36 GLU OE1 1 1
8 28792 1 1 36 GLU OE2 O -5.563 -23.327 3.540 1.00 . A A . 36 GLU OE2 1 1
8 28793 1 1 37 ALA C C -2.816 -22.965 11.665 1.00 . A A . 37 ALA C 1 1
8 28794 1 1 37 ALA CA C -3.948 -23.511 10.817 1.00 . A A . 37 ALA CA 1 1
8 28795 1 1 37 ALA CB C -4.156 -24.997 11.219 1.00 . A A . 37 ALA CB 1 1
8 28796 1 1 37 ALA H H -3.511 -24.232 8.857 1.00 . A A . 37 ALA H 1 1
8 28797 1 1 37 ALA HA H -4.885 -22.968 11.024 1.00 . A A . 37 ALA HA 1 1
8 28798 1 1 37 ALA HB1 H -4.415 -25.068 12.288 1.00 . A A . 37 ALA HB1 1 1
8 28799 1 1 37 ALA HB2 H -4.975 -25.435 10.626 1.00 . A A . 37 ALA HB2 1 1
8 28800 1 1 37 ALA HB3 H -3.238 -25.579 11.038 1.00 . A A . 37 ALA HB3 1 1
8 28801 1 1 37 ALA N N -3.639 -23.392 9.390 1.00 . A A . 37 ALA N 1 1
8 28802 1 1 37 ALA O O -3.064 -22.404 12.720 1.00 . A A . 37 ALA O 1 1
8 28803 1 1 38 LYS C C -0.424 -21.189 12.165 1.00 . A A . 38 LYS C 1 1
8 28804 1 1 38 LYS CA C -0.414 -22.692 12.030 1.00 . A A . 38 LYS CA 1 1
8 28805 1 1 38 LYS CB C 0.925 -23.088 11.349 1.00 . A A . 38 LYS CB 1 1
8 28806 1 1 38 LYS CD C 3.467 -23.043 11.369 1.00 . A A . 38 LYS CD 1 1
8 28807 1 1 38 LYS CE C 4.618 -23.796 12.083 1.00 . A A . 38 LYS CE 1 1
8 28808 1 1 38 LYS CG C 2.181 -22.929 12.250 1.00 . A A . 38 LYS CG 1 1
8 28809 1 1 38 LYS H H -1.370 -23.592 10.353 1.00 . A A . 38 LYS H 1 1
8 28810 1 1 38 LYS HA H -0.467 -23.175 13.021 1.00 . A A . 38 LYS HA 1 1
8 28811 1 1 38 LYS HB2 H 0.860 -24.138 11.021 1.00 . A A . 38 LYS HB2 1 1
8 28812 1 1 38 LYS HB3 H 1.058 -22.461 10.456 1.00 . A A . 38 LYS HB3 1 1
8 28813 1 1 38 LYS HD2 H 3.271 -23.600 10.438 1.00 . A A . 38 LYS HD2 1 1
8 28814 1 1 38 LYS HD3 H 3.791 -22.030 11.077 1.00 . A A . 38 LYS HD3 1 1
8 28815 1 1 38 LYS HE2 H 4.799 -23.360 13.077 1.00 . A A . 38 LYS HE2 1 1
8 28816 1 1 38 LYS HE3 H 4.303 -24.840 12.231 1.00 . A A . 38 LYS HE3 1 1
8 28817 1 1 38 LYS HG2 H 2.174 -21.954 12.767 1.00 . A A . 38 LYS HG2 1 1
8 28818 1 1 38 LYS HG3 H 2.144 -23.708 13.031 1.00 . A A . 38 LYS HG3 1 1
8 28819 1 1 38 LYS HZ1 H 5.683 -24.228 10.283 1.00 . A A . 38 LYS HZ1 1 1
8 28820 1 1 38 LYS HZ2 H 6.657 -24.347 11.706 1.00 . A A . 38 LYS HZ2 1 1
8 28821 1 1 38 LYS HZ3 H 6.229 -22.788 11.101 1.00 . A A . 38 LYS HZ3 1 1
8 28822 1 1 38 LYS N N -1.550 -23.135 11.223 1.00 . A A . 38 LYS N 1 1
8 28823 1 1 38 LYS NZ N 5.849 -23.787 11.257 1.00 . A A . 38 LYS NZ 1 1
8 28824 1 1 38 LYS O O -0.354 -20.684 13.272 1.00 . A A . 38 LYS O 1 1
8 28825 1 1 39 LEU C C -1.569 -18.499 11.903 1.00 . A A . 39 LEU C 1 1
8 28826 1 1 39 LEU CA C -0.362 -18.989 11.141 1.00 . A A . 39 LEU CA 1 1
8 28827 1 1 39 LEU CB C -0.169 -18.287 9.767 1.00 . A A . 39 LEU CB 1 1
8 28828 1 1 39 LEU CD1 C 1.273 -17.935 7.696 1.00 . A A . 39 LEU CD1 1 1
8 28829 1 1 39 LEU CD2 C 2.359 -18.948 9.763 1.00 . A A . 39 LEU CD2 1 1
8 28830 1 1 39 LEU CG C 1.045 -18.832 8.941 1.00 . A A . 39 LEU CG 1 1
8 28831 1 1 39 LEU H H -0.654 -20.848 10.149 1.00 . A A . 39 LEU H 1 1
8 28832 1 1 39 LEU HA H 0.516 -18.753 11.768 1.00 . A A . 39 LEU HA 1 1
8 28833 1 1 39 LEU HB2 H -1.095 -18.402 9.178 1.00 . A A . 39 LEU HB2 1 1
8 28834 1 1 39 LEU HB3 H -0.025 -17.212 9.961 1.00 . A A . 39 LEU HB3 1 1
8 28835 1 1 39 LEU HD11 H 1.560 -16.916 8.005 1.00 . A A . 39 LEU HD11 1 1
8 28836 1 1 39 LEU HD12 H 0.349 -17.881 7.099 1.00 . A A . 39 LEU HD12 1 1
8 28837 1 1 39 LEU HD13 H 2.074 -18.348 7.060 1.00 . A A . 39 LEU HD13 1 1
8 28838 1 1 39 LEU HD21 H 3.202 -19.219 9.107 1.00 . A A . 39 LEU HD21 1 1
8 28839 1 1 39 LEU HD22 H 2.268 -19.738 10.522 1.00 . A A . 39 LEU HD22 1 1
8 28840 1 1 39 LEU HD23 H 2.592 -17.992 10.256 1.00 . A A . 39 LEU HD23 1 1
8 28841 1 1 39 LEU HG H 0.822 -19.839 8.555 1.00 . A A . 39 LEU HG 1 1
8 28842 1 1 39 LEU N N -0.492 -20.437 11.044 1.00 . A A . 39 LEU N 1 1
8 28843 1 1 39 LEU O O -1.395 -17.706 12.810 1.00 . A A . 39 LEU O 1 1
8 28844 1 1 40 LYS C C -3.586 -18.555 13.889 1.00 . A A . 40 LYS C 1 1
8 28845 1 1 40 LYS CA C -3.961 -18.709 12.426 1.00 . A A . 40 LYS CA 1 1
8 28846 1 1 40 LYS CB C -5.052 -19.823 12.308 1.00 . A A . 40 LYS CB 1 1
8 28847 1 1 40 LYS CD C -7.268 -18.503 12.332 1.00 . A A . 40 LYS CD 1 1
8 28848 1 1 40 LYS CE C -8.589 -18.162 11.586 1.00 . A A . 40 LYS CE 1 1
8 28849 1 1 40 LYS CG C -6.318 -19.412 11.499 1.00 . A A . 40 LYS CG 1 1
8 28850 1 1 40 LYS H H -2.908 -19.545 10.759 1.00 . A A . 40 LYS H 1 1
8 28851 1 1 40 LYS HA H -4.386 -17.759 12.072 1.00 . A A . 40 LYS HA 1 1
8 28852 1 1 40 LYS HB2 H -4.612 -20.693 11.807 1.00 . A A . 40 LYS HB2 1 1
8 28853 1 1 40 LYS HB3 H -5.368 -20.175 13.305 1.00 . A A . 40 LYS HB3 1 1
8 28854 1 1 40 LYS HD2 H -7.530 -19.009 13.275 1.00 . A A . 40 LYS HD2 1 1
8 28855 1 1 40 LYS HD3 H -6.753 -17.563 12.591 1.00 . A A . 40 LYS HD3 1 1
8 28856 1 1 40 LYS HE2 H -9.180 -17.500 12.244 1.00 . A A . 40 LYS HE2 1 1
8 28857 1 1 40 LYS HE3 H -8.357 -17.602 10.667 1.00 . A A . 40 LYS HE3 1 1
8 28858 1 1 40 LYS HG2 H -6.033 -18.917 10.553 1.00 . A A . 40 LYS HG2 1 1
8 28859 1 1 40 LYS HG3 H -6.854 -20.339 11.237 1.00 . A A . 40 LYS HG3 1 1
8 28860 1 1 40 LYS HZ1 H -9.010 -19.907 10.398 1.00 . A A . 40 LYS HZ1 1 1
8 28861 1 1 40 LYS HZ2 H -10.406 -19.075 10.950 1.00 . A A . 40 LYS HZ2 1 1
8 28862 1 1 40 LYS HZ3 H -9.506 -20.034 12.075 1.00 . A A . 40 LYS HZ3 1 1
8 28863 1 1 40 LYS N N -2.791 -18.989 11.585 1.00 . A A . 40 LYS N 1 1
8 28864 1 1 40 LYS NZ N -9.402 -19.354 11.241 1.00 . A A . 40 LYS NZ 1 1
8 28865 1 1 40 LYS O O -3.969 -17.568 14.497 1.00 . A A . 40 LYS O 1 1
8 28866 1 1 41 GLU C C -1.624 -18.264 16.186 1.00 . A A . 41 GLU C 1 1
8 28867 1 1 41 GLU CA C -2.533 -19.440 15.912 1.00 . A A . 41 GLU CA 1 1
8 28868 1 1 41 GLU CB C -1.964 -20.755 16.541 1.00 . A A . 41 GLU CB 1 1
8 28869 1 1 41 GLU CD C 0.038 -22.180 17.163 1.00 . A A . 41 GLU CD 1 1
8 28870 1 1 41 GLU CG C -0.411 -20.853 16.605 1.00 . A A . 41 GLU CG 1 1
8 28871 1 1 41 GLU H H -2.511 -20.310 13.958 1.00 . A A . 41 GLU H 1 1
8 28872 1 1 41 GLU HA H -3.502 -19.245 16.406 1.00 . A A . 41 GLU HA 1 1
8 28873 1 1 41 GLU HB2 H -2.308 -20.825 17.588 1.00 . A A . 41 GLU HB2 1 1
8 28874 1 1 41 GLU HB3 H -2.383 -21.618 15.999 1.00 . A A . 41 GLU HB3 1 1
8 28875 1 1 41 GLU HG2 H 0.038 -20.770 15.611 1.00 . A A . 41 GLU HG2 1 1
8 28876 1 1 41 GLU HG3 H -0.003 -20.044 17.233 1.00 . A A . 41 GLU HG3 1 1
8 28877 1 1 41 GLU N N -2.840 -19.523 14.480 1.00 . A A . 41 GLU N 1 1
8 28878 1 1 41 GLU O O -1.864 -17.540 17.139 1.00 . A A . 41 GLU O 1 1
8 28879 1 1 41 GLU OE1 O 0.852 -22.187 18.127 1.00 . A A . 41 GLU OE1 1 1
8 28880 1 1 41 GLU OE2 O -0.416 -23.231 16.635 1.00 . A A . 41 GLU OE2 1 1
8 28881 1 1 42 MET C C -0.548 -15.666 15.676 1.00 . A A . 42 MET C 1 1
8 28882 1 1 42 MET CA C 0.308 -16.902 15.541 1.00 . A A . 42 MET CA 1 1
8 28883 1 1 42 MET CB C 1.244 -16.715 14.307 1.00 . A A . 42 MET CB 1 1
8 28884 1 1 42 MET CE C 3.422 -13.370 13.014 1.00 . A A . 42 MET CE 1 1
8 28885 1 1 42 MET CG C 2.155 -15.461 14.391 1.00 . A A . 42 MET CG 1 1
8 28886 1 1 42 MET H H -0.403 -18.663 14.577 1.00 . A A . 42 MET H 1 1
8 28887 1 1 42 MET HA H 0.906 -17.047 16.454 1.00 . A A . 42 MET HA 1 1
8 28888 1 1 42 MET HB2 H 1.850 -17.626 14.168 1.00 . A A . 42 MET HB2 1 1
8 28889 1 1 42 MET HB3 H 0.628 -16.587 13.407 1.00 . A A . 42 MET HB3 1 1
8 28890 1 1 42 MET HE1 H 2.735 -12.768 13.626 1.00 . A A . 42 MET HE1 1 1
8 28891 1 1 42 MET HE2 H 4.394 -13.456 13.519 1.00 . A A . 42 MET HE2 1 1
8 28892 1 1 42 MET HE3 H 3.556 -12.866 12.049 1.00 . A A . 42 MET HE3 1 1
8 28893 1 1 42 MET HG2 H 1.591 -14.592 14.759 1.00 . A A . 42 MET HG2 1 1
8 28894 1 1 42 MET HG3 H 3.016 -15.642 15.050 1.00 . A A . 42 MET HG3 1 1
8 28895 1 1 42 MET N N -0.575 -18.055 15.354 1.00 . A A . 42 MET N 1 1
8 28896 1 1 42 MET O O -0.343 -14.856 16.562 1.00 . A A . 42 MET O 1 1
8 28897 1 1 42 MET SD S 2.757 -15.038 12.719 1.00 . A A . 42 MET SD 1 1
8 28898 1 1 43 GLN C C -2.899 -13.939 16.054 1.00 . A A . 43 GLN C 1 1
8 28899 1 1 43 GLN CA C -2.277 -14.256 14.716 1.00 . A A . 43 GLN CA 1 1
8 28900 1 1 43 GLN CB C -3.414 -14.264 13.662 1.00 . A A . 43 GLN CB 1 1
8 28901 1 1 43 GLN CD C -1.785 -14.351 11.568 1.00 . A A . 43 GLN CD 1 1
8 28902 1 1 43 GLN CG C -3.035 -14.840 12.266 1.00 . A A . 43 GLN CG 1 1
8 28903 1 1 43 GLN H H -1.717 -16.226 14.109 1.00 . A A . 43 GLN H 1 1
8 28904 1 1 43 GLN HA H -1.560 -13.451 14.482 1.00 . A A . 43 GLN HA 1 1
8 28905 1 1 43 GLN HB2 H -4.256 -14.863 14.053 1.00 . A A . 43 GLN HB2 1 1
8 28906 1 1 43 GLN HB3 H -3.771 -13.226 13.558 1.00 . A A . 43 GLN HB3 1 1
8 28907 1 1 43 GLN HE21 H -2.429 -15.007 9.722 1.00 . A A . 43 GLN HE21 1 1
8 28908 1 1 43 GLN HE22 H -0.893 -14.240 9.733 1.00 . A A . 43 GLN HE22 1 1
8 28909 1 1 43 GLN HG2 H -2.962 -15.929 12.292 1.00 . A A . 43 GLN HG2 1 1
8 28910 1 1 43 GLN HG3 H -3.893 -14.643 11.630 1.00 . A A . 43 GLN HG3 1 1
8 28911 1 1 43 GLN N N -1.532 -15.507 14.771 1.00 . A A . 43 GLN N 1 1
8 28912 1 1 43 GLN NE2 N -1.701 -14.549 10.231 1.00 . A A . 43 GLN NE2 1 1
8 28913 1 1 43 GLN O O -2.850 -12.789 16.455 1.00 . A A . 43 GLN O 1 1
8 28914 1 1 43 GLN OE1 O -0.887 -13.817 12.196 1.00 . A A . 43 GLN OE1 1 1
8 28915 1 1 44 LYS C C -2.997 -14.248 19.036 1.00 . A A . 44 LYS C 1 1
8 28916 1 1 44 LYS CA C -4.081 -14.651 18.063 1.00 . A A . 44 LYS CA 1 1
8 28917 1 1 44 LYS CB C -4.865 -15.865 18.631 1.00 . A A . 44 LYS CB 1 1
8 28918 1 1 44 LYS CD C -7.388 -15.370 17.994 1.00 . A A . 44 LYS CD 1 1
8 28919 1 1 44 LYS CE C -7.565 -14.242 16.934 1.00 . A A . 44 LYS CE 1 1
8 28920 1 1 44 LYS CG C -6.126 -16.274 17.807 1.00 . A A . 44 LYS CG 1 1
8 28921 1 1 44 LYS H H -3.502 -15.869 16.405 1.00 . A A . 44 LYS H 1 1
8 28922 1 1 44 LYS HA H -4.757 -13.790 17.986 1.00 . A A . 44 LYS HA 1 1
8 28923 1 1 44 LYS HB2 H -4.164 -16.717 18.665 1.00 . A A . 44 LYS HB2 1 1
8 28924 1 1 44 LYS HB3 H -5.165 -15.652 19.671 1.00 . A A . 44 LYS HB3 1 1
8 28925 1 1 44 LYS HD2 H -8.281 -16.011 17.903 1.00 . A A . 44 LYS HD2 1 1
8 28926 1 1 44 LYS HD3 H -7.411 -14.943 19.007 1.00 . A A . 44 LYS HD3 1 1
8 28927 1 1 44 LYS HE2 H -6.763 -13.494 16.992 1.00 . A A . 44 LYS HE2 1 1
8 28928 1 1 44 LYS HE3 H -7.539 -14.676 15.921 1.00 . A A . 44 LYS HE3 1 1
8 28929 1 1 44 LYS HG2 H -5.880 -16.390 16.740 1.00 . A A . 44 LYS HG2 1 1
8 28930 1 1 44 LYS HG3 H -6.396 -17.277 18.178 1.00 . A A . 44 LYS HG3 1 1
8 28931 1 1 44 LYS HZ1 H -9.705 -14.192 16.995 1.00 . A A . 44 LYS HZ1 1 1
8 28932 1 1 44 LYS HZ2 H -8.974 -12.730 16.409 1.00 . A A . 44 LYS HZ2 1 1
8 28933 1 1 44 LYS HZ3 H -8.931 -13.097 18.107 1.00 . A A . 44 LYS HZ3 1 1
8 28934 1 1 44 LYS N N -3.488 -14.931 16.756 1.00 . A A . 44 LYS N 1 1
8 28935 1 1 44 LYS NZ N -8.855 -13.535 17.122 1.00 . A A . 44 LYS NZ 1 1
8 28936 1 1 44 LYS O O -3.185 -13.279 19.755 1.00 . A A . 44 LYS O 1 1
8 28937 1 1 45 PHE C C -0.444 -13.097 19.758 1.00 . A A . 45 PHE C 1 1
8 28938 1 1 45 PHE CA C -0.760 -14.560 19.964 1.00 . A A . 45 PHE CA 1 1
8 28939 1 1 45 PHE CB C 0.523 -15.393 19.711 1.00 . A A . 45 PHE CB 1 1
8 28940 1 1 45 PHE CD1 C 1.828 -15.631 21.879 1.00 . A A . 45 PHE CD1 1 1
8 28941 1 1 45 PHE CD2 C 2.579 -13.993 20.275 1.00 . A A . 45 PHE CD2 1 1
8 28942 1 1 45 PHE CE1 C 2.975 -15.404 22.643 1.00 . A A . 45 PHE CE1 1 1
8 28943 1 1 45 PHE CE2 C 3.743 -13.789 21.018 1.00 . A A . 45 PHE CE2 1 1
8 28944 1 1 45 PHE CG C 1.670 -14.989 20.646 1.00 . A A . 45 PHE CG 1 1
8 28945 1 1 45 PHE CZ C 3.972 -14.554 22.163 1.00 . A A . 45 PHE CZ 1 1
8 28946 1 1 45 PHE H H -1.721 -15.763 18.488 1.00 . A A . 45 PHE H 1 1
8 28947 1 1 45 PHE HA H -1.086 -14.721 21.004 1.00 . A A . 45 PHE HA 1 1
8 28948 1 1 45 PHE HB2 H 0.295 -16.459 19.856 1.00 . A A . 45 PHE HB2 1 1
8 28949 1 1 45 PHE HB3 H 0.863 -15.279 18.674 1.00 . A A . 45 PHE HB3 1 1
8 28950 1 1 45 PHE HD1 H 1.068 -16.312 22.243 1.00 . A A . 45 PHE HD1 1 1
8 28951 1 1 45 PHE HD2 H 2.394 -13.375 19.407 1.00 . A A . 45 PHE HD2 1 1
8 28952 1 1 45 PHE HE1 H 3.097 -15.895 23.602 1.00 . A A . 45 PHE HE1 1 1
8 28953 1 1 45 PHE HE2 H 4.466 -13.045 20.704 1.00 . A A . 45 PHE HE2 1 1
8 28954 1 1 45 PHE HZ H 4.920 -14.498 22.676 1.00 . A A . 45 PHE HZ 1 1
8 28955 1 1 45 PHE N N -1.849 -14.963 19.073 1.00 . A A . 45 PHE N 1 1
8 28956 1 1 45 PHE O O -0.165 -12.404 20.722 1.00 . A A . 45 PHE O 1 1
8 28957 1 1 46 PHE C C -1.362 -10.306 18.502 1.00 . A A . 46 PHE C 1 1
8 28958 1 1 46 PHE CA C -0.179 -11.209 18.225 1.00 . A A . 46 PHE CA 1 1
8 28959 1 1 46 PHE CB C 0.296 -10.986 16.762 1.00 . A A . 46 PHE CB 1 1
8 28960 1 1 46 PHE CD1 C 2.697 -10.445 16.116 1.00 . A A . 46 PHE CD1 1 1
8 28961 1 1 46 PHE CD2 C 2.219 -12.706 16.750 1.00 . A A . 46 PHE CD2 1 1
8 28962 1 1 46 PHE CE1 C 4.013 -10.801 15.809 1.00 . A A . 46 PHE CE1 1 1
8 28963 1 1 46 PHE CE2 C 3.547 -13.063 16.495 1.00 . A A . 46 PHE CE2 1 1
8 28964 1 1 46 PHE CG C 1.766 -11.398 16.540 1.00 . A A . 46 PHE CG 1 1
8 28965 1 1 46 PHE CZ C 4.430 -12.125 15.957 1.00 . A A . 46 PHE CZ 1 1
8 28966 1 1 46 PHE H H -0.755 -13.186 17.729 1.00 . A A . 46 PHE H 1 1
8 28967 1 1 46 PHE HA H 0.631 -10.871 18.883 1.00 . A A . 46 PHE HA 1 1
8 28968 1 1 46 PHE HB2 H -0.343 -11.531 16.051 1.00 . A A . 46 PHE HB2 1 1
8 28969 1 1 46 PHE HB3 H 0.179 -9.912 16.545 1.00 . A A . 46 PHE HB3 1 1
8 28970 1 1 46 PHE HD1 H 2.389 -9.412 16.034 1.00 . A A . 46 PHE HD1 1 1
8 28971 1 1 46 PHE HD2 H 1.545 -13.461 17.113 1.00 . A A . 46 PHE HD2 1 1
8 28972 1 1 46 PHE HE1 H 4.716 -10.050 15.463 1.00 . A A . 46 PHE HE1 1 1
8 28973 1 1 46 PHE HE2 H 3.893 -14.069 16.714 1.00 . A A . 46 PHE HE2 1 1
8 28974 1 1 46 PHE HZ H 5.432 -12.421 15.659 1.00 . A A . 46 PHE HZ 1 1
8 28975 1 1 46 PHE N N -0.486 -12.609 18.498 1.00 . A A . 46 PHE N 1 1
8 28976 1 1 46 PHE O O -1.138 -9.217 19.007 1.00 . A A . 46 PHE O 1 1
8 28977 1 1 47 GLY C C -4.291 -9.392 16.969 1.00 . A A . 47 GLY C 1 1
8 28978 1 1 47 GLY CA C -3.769 -9.833 18.317 1.00 . A A . 47 GLY CA 1 1
8 28979 1 1 47 GLY H H -2.777 -11.613 17.766 1.00 . A A . 47 GLY H 1 1
8 28980 1 1 47 GLY HA2 H -4.564 -10.378 18.849 1.00 . A A . 47 GLY HA2 1 1
8 28981 1 1 47 GLY HA3 H -3.551 -8.910 18.876 1.00 . A A . 47 GLY HA3 1 1
8 28982 1 1 47 GLY N N -2.609 -10.712 18.164 1.00 . A A . 47 GLY N 1 1
8 28983 1 1 47 GLY O O -5.497 -9.307 16.796 1.00 . A A . 47 GLY O 1 1
8 28984 1 1 48 LEU C C -5.011 -9.262 14.141 1.00 . A A . 48 LEU C 1 1
8 28985 1 1 48 LEU CA C -3.786 -8.552 14.703 1.00 . A A . 48 LEU CA 1 1
8 28986 1 1 48 LEU CB C -2.592 -8.589 13.694 1.00 . A A . 48 LEU CB 1 1
8 28987 1 1 48 LEU CD1 C -2.669 -10.710 12.227 1.00 . A A . 48 LEU CD1 1 1
8 28988 1 1 48 LEU CD2 C -0.471 -9.989 13.257 1.00 . A A . 48 LEU CD2 1 1
8 28989 1 1 48 LEU CG C -2.016 -10.028 13.464 1.00 . A A . 48 LEU CG 1 1
8 28990 1 1 48 LEU H H -2.397 -9.099 16.222 1.00 . A A . 48 LEU H 1 1
8 28991 1 1 48 LEU HA H -4.010 -7.489 14.895 1.00 . A A . 48 LEU HA 1 1
8 28992 1 1 48 LEU HB2 H -2.891 -8.134 12.732 1.00 . A A . 48 LEU HB2 1 1
8 28993 1 1 48 LEU HB3 H -1.813 -7.939 14.131 1.00 . A A . 48 LEU HB3 1 1
8 28994 1 1 48 LEU HD11 H -3.769 -10.675 12.241 1.00 . A A . 48 LEU HD11 1 1
8 28995 1 1 48 LEU HD12 H -2.356 -11.761 12.163 1.00 . A A . 48 LEU HD12 1 1
8 28996 1 1 48 LEU HD13 H -2.313 -10.197 11.327 1.00 . A A . 48 LEU HD13 1 1
8 28997 1 1 48 LEU HD21 H -0.223 -9.380 12.373 1.00 . A A . 48 LEU HD21 1 1
8 28998 1 1 48 LEU HD22 H -0.083 -11.010 13.107 1.00 . A A . 48 LEU HD22 1 1
8 28999 1 1 48 LEU HD23 H 0.037 -9.552 14.130 1.00 . A A . 48 LEU HD23 1 1
8 29000 1 1 48 LEU HG H -2.217 -10.660 14.349 1.00 . A A . 48 LEU HG 1 1
8 29001 1 1 48 LEU N N -3.379 -9.078 16.014 1.00 . A A . 48 LEU N 1 1
8 29002 1 1 48 LEU O O -5.069 -10.468 14.317 1.00 . A A . 48 LEU O 1 1
8 29003 1 1 49 PRO C C -7.068 -9.910 11.619 1.00 . A A . 49 PRO C 1 1
8 29004 1 1 49 PRO CA C -7.202 -9.322 13.016 1.00 . A A . 49 PRO CA 1 1
8 29005 1 1 49 PRO CB C -8.198 -8.132 12.958 1.00 . A A . 49 PRO CB 1 1
8 29006 1 1 49 PRO CD C -6.022 -7.153 13.339 1.00 . A A . 49 PRO CD 1 1
8 29007 1 1 49 PRO CG C -7.318 -6.938 12.520 1.00 . A A . 49 PRO CG 1 1
8 29008 1 1 49 PRO HA H -7.541 -10.093 13.733 1.00 . A A . 49 PRO HA 1 1
8 29009 1 1 49 PRO HB2 H -9.049 -8.322 12.282 1.00 . A A . 49 PRO HB2 1 1
8 29010 1 1 49 PRO HB3 H -8.589 -7.943 13.974 1.00 . A A . 49 PRO HB3 1 1
8 29011 1 1 49 PRO HD2 H -5.142 -6.752 12.811 1.00 . A A . 49 PRO HD2 1 1
8 29012 1 1 49 PRO HD3 H -6.141 -6.662 14.318 1.00 . A A . 49 PRO HD3 1 1
8 29013 1 1 49 PRO HG2 H -7.116 -7.013 11.440 1.00 . A A . 49 PRO HG2 1 1
8 29014 1 1 49 PRO HG3 H -7.804 -5.967 12.713 1.00 . A A . 49 PRO HG3 1 1
8 29015 1 1 49 PRO N N -6.018 -8.604 13.495 1.00 . A A . 49 PRO N 1 1
8 29016 1 1 49 PRO O O -7.876 -10.768 11.299 1.00 . A A . 49 PRO O 1 1
8 29017 1 1 50 ILE C C -5.490 -11.424 9.503 1.00 . A A . 50 ILE C 1 1
8 29018 1 1 50 ILE CA C -6.037 -10.012 9.399 1.00 . A A . 50 ILE CA 1 1
8 29019 1 1 50 ILE CB C -5.221 -9.148 8.378 1.00 . A A . 50 ILE CB 1 1
8 29020 1 1 50 ILE CD1 C -2.858 -8.125 7.904 1.00 . A A . 50 ILE CD1 1 1
8 29021 1 1 50 ILE CG1 C -3.929 -8.501 8.963 1.00 . A A . 50 ILE CG1 1 1
8 29022 1 1 50 ILE CG2 C -6.137 -8.041 7.760 1.00 . A A . 50 ILE CG2 1 1
8 29023 1 1 50 ILE H H -5.436 -8.791 11.069 1.00 . A A . 50 ILE H 1 1
8 29024 1 1 50 ILE HA H -7.063 -10.082 9.004 1.00 . A A . 50 ILE HA 1 1
8 29025 1 1 50 ILE HB H -4.933 -9.817 7.548 1.00 . A A . 50 ILE HB 1 1
8 29026 1 1 50 ILE HD11 H -1.968 -7.725 8.426 1.00 . A A . 50 ILE HD11 1 1
8 29027 1 1 50 ILE HD12 H -2.552 -9.021 7.329 1.00 . A A . 50 ILE HD12 1 1
8 29028 1 1 50 ILE HD13 H -3.221 -7.352 7.201 1.00 . A A . 50 ILE HD13 1 1
8 29029 1 1 50 ILE HG12 H -4.162 -7.582 9.527 1.00 . A A . 50 ILE HG12 1 1
8 29030 1 1 50 ILE HG13 H -3.447 -9.215 9.634 1.00 . A A . 50 ILE HG13 1 1
8 29031 1 1 50 ILE HG21 H -6.537 -7.388 8.564 1.00 . A A . 50 ILE HG21 1 1
8 29032 1 1 50 ILE HG22 H -5.585 -7.409 7.035 1.00 . A A . 50 ILE HG22 1 1
8 29033 1 1 50 ILE HG23 H -6.992 -8.498 7.216 1.00 . A A . 50 ILE HG23 1 1
8 29034 1 1 50 ILE N N -6.108 -9.466 10.764 1.00 . A A . 50 ILE N 1 1
8 29035 1 1 50 ILE O O -4.296 -11.538 9.735 1.00 . A A . 50 ILE O 1 1
8 29036 1 1 51 THR C C -5.817 -14.696 8.287 1.00 . A A . 51 THR C 1 1
8 29037 1 1 51 THR CA C -5.834 -13.869 9.553 1.00 . A A . 51 THR CA 1 1
8 29038 1 1 51 THR CB C -6.642 -14.608 10.661 1.00 . A A . 51 THR CB 1 1
8 29039 1 1 51 THR CG2 C -6.713 -13.802 11.986 1.00 . A A . 51 THR CG2 1 1
8 29040 1 1 51 THR H H -7.306 -12.392 9.165 1.00 . A A . 51 THR H 1 1
8 29041 1 1 51 THR HA H -4.776 -13.817 9.828 1.00 . A A . 51 THR HA 1 1
8 29042 1 1 51 THR HB H -6.161 -15.576 10.877 1.00 . A A . 51 THR HB 1 1
8 29043 1 1 51 THR HG1 H -8.058 -15.379 9.449 1.00 . A A . 51 THR HG1 1 1
8 29044 1 1 51 THR HG21 H -6.880 -14.477 12.843 1.00 . A A . 51 THR HG21 1 1
8 29045 1 1 51 THR HG22 H -7.555 -13.097 11.949 1.00 . A A . 51 THR HG22 1 1
8 29046 1 1 51 THR HG23 H -5.794 -13.227 12.162 1.00 . A A . 51 THR HG23 1 1
8 29047 1 1 51 THR N N -6.329 -12.496 9.377 1.00 . A A . 51 THR N 1 1
8 29048 1 1 51 THR O O -6.411 -14.279 7.305 1.00 . A A . 51 THR O 1 1
8 29049 1 1 51 THR OG1 O -7.995 -14.849 10.236 1.00 . A A . 51 THR OG1 1 1
8 29050 1 1 52 GLY C C -4.364 -15.968 5.986 1.00 . A A . 52 GLY C 1 1
8 29051 1 1 52 GLY CA C -5.025 -16.698 7.130 1.00 . A A . 52 GLY CA 1 1
8 29052 1 1 52 GLY H H -4.641 -16.165 9.144 1.00 . A A . 52 GLY H 1 1
8 29053 1 1 52 GLY HA2 H -4.427 -17.601 7.331 1.00 . A A . 52 GLY HA2 1 1
8 29054 1 1 52 GLY HA3 H -6.033 -17.023 6.835 1.00 . A A . 52 GLY HA3 1 1
8 29055 1 1 52 GLY N N -5.120 -15.860 8.317 1.00 . A A . 52 GLY N 1 1
8 29056 1 1 52 GLY O O -4.628 -16.332 4.851 1.00 . A A . 52 GLY O 1 1
8 29057 1 1 53 MET C C -1.560 -13.651 5.632 1.00 . A A . 53 MET C 1 1
8 29058 1 1 53 MET CA C -2.907 -14.157 5.186 1.00 . A A . 53 MET CA 1 1
8 29059 1 1 53 MET CB C -3.785 -12.904 4.917 1.00 . A A . 53 MET CB 1 1
8 29060 1 1 53 MET CE C -6.519 -14.000 1.925 1.00 . A A . 53 MET CE 1 1
8 29061 1 1 53 MET CG C -5.132 -13.218 4.222 1.00 . A A . 53 MET CG 1 1
8 29062 1 1 53 MET H H -3.285 -14.688 7.198 1.00 . A A . 53 MET H 1 1
8 29063 1 1 53 MET HA H -2.769 -14.751 4.269 1.00 . A A . 53 MET HA 1 1
8 29064 1 1 53 MET HB2 H -3.989 -12.415 5.881 1.00 . A A . 53 MET HB2 1 1
8 29065 1 1 53 MET HB3 H -3.233 -12.189 4.286 1.00 . A A . 53 MET HB3 1 1
8 29066 1 1 53 MET HE1 H -6.996 -14.838 2.455 1.00 . A A . 53 MET HE1 1 1
8 29067 1 1 53 MET HE2 H -7.096 -13.079 2.097 1.00 . A A . 53 MET HE2 1 1
8 29068 1 1 53 MET HE3 H -6.497 -14.215 0.846 1.00 . A A . 53 MET HE3 1 1
8 29069 1 1 53 MET HG2 H -5.713 -13.970 4.771 1.00 . A A . 53 MET HG2 1 1
8 29070 1 1 53 MET HG3 H -5.735 -12.299 4.164 1.00 . A A . 53 MET HG3 1 1
8 29071 1 1 53 MET N N -3.502 -14.956 6.257 1.00 . A A . 53 MET N 1 1
8 29072 1 1 53 MET O O -1.347 -13.558 6.831 1.00 . A A . 53 MET O 1 1
8 29073 1 1 53 MET SD S -4.816 -13.792 2.524 1.00 . A A . 53 MET SD 1 1
8 29074 1 1 54 LEU C C 1.107 -11.779 3.943 1.00 . A A . 54 LEU C 1 1
8 29075 1 1 54 LEU CA C 0.560 -12.593 5.094 1.00 . A A . 54 LEU CA 1 1
8 29076 1 1 54 LEU CB C 1.621 -13.549 5.712 1.00 . A A . 54 LEU CB 1 1
8 29077 1 1 54 LEU CD1 C 3.662 -13.899 4.179 1.00 . A A . 54 LEU CD1 1 1
8 29078 1 1 54 LEU CD2 C 2.526 -15.911 5.217 1.00 . A A . 54 LEU CD2 1 1
8 29079 1 1 54 LEU CG C 2.302 -14.478 4.660 1.00 . A A . 54 LEU CG 1 1
8 29080 1 1 54 LEU H H -0.835 -13.421 3.715 1.00 . A A . 54 LEU H 1 1
8 29081 1 1 54 LEU HA H 0.225 -11.871 5.849 1.00 . A A . 54 LEU HA 1 1
8 29082 1 1 54 LEU HB2 H 2.392 -12.963 6.239 1.00 . A A . 54 LEU HB2 1 1
8 29083 1 1 54 LEU HB3 H 1.106 -14.160 6.468 1.00 . A A . 54 LEU HB3 1 1
8 29084 1 1 54 LEU HD11 H 3.558 -12.874 3.794 1.00 . A A . 54 LEU HD11 1 1
8 29085 1 1 54 LEU HD12 H 4.089 -14.525 3.382 1.00 . A A . 54 LEU HD12 1 1
8 29086 1 1 54 LEU HD13 H 4.370 -13.888 5.020 1.00 . A A . 54 LEU HD13 1 1
8 29087 1 1 54 LEU HD21 H 3.124 -15.877 6.141 1.00 . A A . 54 LEU HD21 1 1
8 29088 1 1 54 LEU HD22 H 3.046 -16.543 4.482 1.00 . A A . 54 LEU HD22 1 1
8 29089 1 1 54 LEU HD23 H 1.553 -16.378 5.432 1.00 . A A . 54 LEU HD23 1 1
8 29090 1 1 54 LEU HG H 1.628 -14.583 3.799 1.00 . A A . 54 LEU HG 1 1
8 29091 1 1 54 LEU N N -0.659 -13.285 4.692 1.00 . A A . 54 LEU N 1 1
8 29092 1 1 54 LEU O O 1.065 -12.281 2.833 1.00 . A A . 54 LEU O 1 1
8 29093 1 1 55 ASN C C 2.217 -8.231 3.576 1.00 . A A . 55 ASN C 1 1
8 29094 1 1 55 ASN CA C 2.032 -9.658 3.094 1.00 . A A . 55 ASN CA 1 1
8 29095 1 1 55 ASN CB C 1.059 -9.609 1.880 1.00 . A A . 55 ASN CB 1 1
8 29096 1 1 55 ASN CG C -0.385 -9.500 2.311 1.00 . A A . 55 ASN CG 1 1
8 29097 1 1 55 ASN H H 1.681 -10.209 5.124 1.00 . A A . 55 ASN H 1 1
8 29098 1 1 55 ASN HA H 3.012 -10.030 2.746 1.00 . A A . 55 ASN HA 1 1
8 29099 1 1 55 ASN HB2 H 1.319 -8.752 1.239 1.00 . A A . 55 ASN HB2 1 1
8 29100 1 1 55 ASN HB3 H 1.169 -10.505 1.249 1.00 . A A . 55 ASN HB3 1 1
8 29101 1 1 55 ASN HD21 H -0.410 -7.444 2.291 1.00 . A A . 55 ASN HD21 1 1
8 29102 1 1 55 ASN HD22 H -1.888 -8.191 2.766 1.00 . A A . 55 ASN HD22 1 1
8 29103 1 1 55 ASN N N 1.596 -10.538 4.184 1.00 . A A . 55 ASN N 1 1
8 29104 1 1 55 ASN ND2 N -0.934 -8.275 2.472 1.00 . A A . 55 ASN ND2 1 1
8 29105 1 1 55 ASN O O 3.201 -7.625 3.182 1.00 . A A . 55 ASN O 1 1
8 29106 1 1 55 ASN OD1 O -1.021 -10.523 2.502 1.00 . A A . 55 ASN OD1 1 1
8 29107 1 1 56 SER C C 2.023 -6.287 6.248 1.00 . A A . 56 SER C 1 1
8 29108 1 1 56 SER CA C 1.419 -6.291 4.857 1.00 . A A . 56 SER CA 1 1
8 29109 1 1 56 SER CB C 0.064 -5.539 4.738 1.00 . A A . 56 SER CB 1 1
8 29110 1 1 56 SER H H 0.495 -8.193 4.724 1.00 . A A . 56 SER H 1 1
8 29111 1 1 56 SER HA H 2.117 -5.718 4.221 1.00 . A A . 56 SER HA 1 1
8 29112 1 1 56 SER HB2 H -0.166 -5.364 3.672 1.00 . A A . 56 SER HB2 1 1
8 29113 1 1 56 SER HB3 H -0.755 -6.143 5.164 1.00 . A A . 56 SER HB3 1 1
8 29114 1 1 56 SER HG H -0.642 -3.777 5.392 1.00 . A A . 56 SER HG 1 1
8 29115 1 1 56 SER N N 1.288 -7.674 4.395 1.00 . A A . 56 SER N 1 1
8 29116 1 1 56 SER O O 3.238 -6.375 6.331 1.00 . A A . 56 SER O 1 1
8 29117 1 1 56 SER OG O 0.164 -4.283 5.432 1.00 . A A . 56 SER OG 1 1
8 29118 1 1 57 ARG C C 2.414 -7.461 9.038 1.00 . A A . 57 ARG C 1 1
8 29119 1 1 57 ARG CA C 1.846 -6.108 8.678 1.00 . A A . 57 ARG CA 1 1
8 29120 1 1 57 ARG CB C 0.798 -5.670 9.747 1.00 . A A . 57 ARG CB 1 1
8 29121 1 1 57 ARG CD C 2.168 -4.104 11.329 1.00 . A A . 57 ARG CD 1 1
8 29122 1 1 57 ARG CG C 1.388 -5.441 11.171 1.00 . A A . 57 ARG CG 1 1
8 29123 1 1 57 ARG CZ C 0.610 -2.650 12.569 1.00 . A A . 57 ARG CZ 1 1
8 29124 1 1 57 ARG H H 0.242 -6.151 7.291 1.00 . A A . 57 ARG H 1 1
8 29125 1 1 57 ARG HA H 2.661 -5.370 8.633 1.00 . A A . 57 ARG HA 1 1
8 29126 1 1 57 ARG HB2 H 0.302 -4.746 9.414 1.00 . A A . 57 ARG HB2 1 1
8 29127 1 1 57 ARG HB3 H 0.025 -6.456 9.798 1.00 . A A . 57 ARG HB3 1 1
8 29128 1 1 57 ARG HD2 H 2.874 -4.138 12.173 1.00 . A A . 57 ARG HD2 1 1
8 29129 1 1 57 ARG HD3 H 2.812 -3.939 10.453 1.00 . A A . 57 ARG HD3 1 1
8 29130 1 1 57 ARG HE H 1.090 -2.405 10.610 1.00 . A A . 57 ARG HE 1 1
8 29131 1 1 57 ARG HG2 H 0.557 -5.453 11.891 1.00 . A A . 57 ARG HG2 1 1
8 29132 1 1 57 ARG HG3 H 2.033 -6.288 11.427 1.00 . A A . 57 ARG HG3 1 1
8 29133 1 1 57 ARG HH11 H 1.333 -4.143 13.766 1.00 . A A . 57 ARG HH11 1 1
8 29134 1 1 57 ARG HH12 H 0.230 -3.023 14.544 1.00 . A A . 57 ARG HH12 1 1
8 29135 1 1 57 ARG HH21 H -0.331 -1.046 11.709 1.00 . A A . 57 ARG HH21 1 1
8 29136 1 1 57 ARG HH22 H -0.696 -1.319 13.414 1.00 . A A . 57 ARG HH22 1 1
8 29137 1 1 57 ARG N N 1.239 -6.177 7.348 1.00 . A A . 57 ARG N 1 1
8 29138 1 1 57 ARG NE N 1.236 -2.979 11.455 1.00 . A A . 57 ARG NE 1 1
8 29139 1 1 57 ARG NH1 N 0.736 -3.315 13.694 1.00 . A A . 57 ARG NH1 1 1
8 29140 1 1 57 ARG NH2 N -0.189 -1.605 12.563 1.00 . A A . 57 ARG NH2 1 1
8 29141 1 1 57 ARG O O 3.470 -7.518 9.645 1.00 . A A . 57 ARG O 1 1
8 29142 1 1 58 VAL C C 3.582 -10.156 8.591 1.00 . A A . 58 VAL C 1 1
8 29143 1 1 58 VAL CA C 2.198 -9.887 9.142 1.00 . A A . 58 VAL CA 1 1
8 29144 1 1 58 VAL CB C 1.234 -11.038 8.740 1.00 . A A . 58 VAL CB 1 1
8 29145 1 1 58 VAL CG1 C 1.765 -12.428 9.198 1.00 . A A . 58 VAL CG1 1 1
8 29146 1 1 58 VAL CG2 C -0.228 -10.825 9.261 1.00 . A A . 58 VAL CG2 1 1
8 29147 1 1 58 VAL H H 0.905 -8.522 8.129 1.00 . A A . 58 VAL H 1 1
8 29148 1 1 58 VAL HA H 2.231 -9.883 10.241 1.00 . A A . 58 VAL HA 1 1
8 29149 1 1 58 VAL HB H 1.259 -11.001 7.643 1.00 . A A . 58 VAL HB 1 1
8 29150 1 1 58 VAL HG11 H 1.801 -12.474 10.298 1.00 . A A . 58 VAL HG11 1 1
8 29151 1 1 58 VAL HG12 H 1.095 -13.223 8.837 1.00 . A A . 58 VAL HG12 1 1
8 29152 1 1 58 VAL HG13 H 2.772 -12.639 8.808 1.00 . A A . 58 VAL HG13 1 1
8 29153 1 1 58 VAL HG21 H -0.416 -9.791 9.587 1.00 . A A . 58 VAL HG21 1 1
8 29154 1 1 58 VAL HG22 H -0.958 -11.069 8.472 1.00 . A A . 58 VAL HG22 1 1
8 29155 1 1 58 VAL HG23 H -0.444 -11.474 10.125 1.00 . A A . 58 VAL HG23 1 1
8 29156 1 1 58 VAL N N 1.734 -8.576 8.686 1.00 . A A . 58 VAL N 1 1
8 29157 1 1 58 VAL O O 4.406 -10.666 9.330 1.00 . A A . 58 VAL O 1 1
8 29158 1 1 59 ILE C C 6.190 -9.143 7.525 1.00 . A A . 59 ILE C 1 1
8 29159 1 1 59 ILE CA C 5.263 -10.126 6.836 1.00 . A A . 59 ILE CA 1 1
8 29160 1 1 59 ILE CB C 5.403 -10.092 5.276 1.00 . A A . 59 ILE CB 1 1
8 29161 1 1 59 ILE CD1 C 7.867 -11.043 5.268 1.00 . A A . 59 ILE CD1 1 1
8 29162 1 1 59 ILE CG1 C 6.420 -11.137 4.710 1.00 . A A . 59 ILE CG1 1 1
8 29163 1 1 59 ILE CG2 C 5.693 -8.668 4.720 1.00 . A A . 59 ILE CG2 1 1
8 29164 1 1 59 ILE H H 3.252 -9.393 6.710 1.00 . A A . 59 ILE H 1 1
8 29165 1 1 59 ILE HA H 5.506 -11.152 7.160 1.00 . A A . 59 ILE HA 1 1
8 29166 1 1 59 ILE HB H 4.424 -10.401 4.872 1.00 . A A . 59 ILE HB 1 1
8 29167 1 1 59 ILE HD11 H 8.286 -10.033 5.145 1.00 . A A . 59 ILE HD11 1 1
8 29168 1 1 59 ILE HD12 H 7.902 -11.318 6.332 1.00 . A A . 59 ILE HD12 1 1
8 29169 1 1 59 ILE HD13 H 8.509 -11.753 4.722 1.00 . A A . 59 ILE HD13 1 1
8 29170 1 1 59 ILE HG12 H 6.054 -12.151 4.932 1.00 . A A . 59 ILE HG12 1 1
8 29171 1 1 59 ILE HG13 H 6.460 -11.043 3.610 1.00 . A A . 59 ILE HG13 1 1
8 29172 1 1 59 ILE HG21 H 4.904 -7.970 5.032 1.00 . A A . 59 ILE HG21 1 1
8 29173 1 1 59 ILE HG22 H 6.658 -8.279 5.076 1.00 . A A . 59 ILE HG22 1 1
8 29174 1 1 59 ILE HG23 H 5.717 -8.679 3.618 1.00 . A A . 59 ILE HG23 1 1
8 29175 1 1 59 ILE N N 3.905 -9.846 7.315 1.00 . A A . 59 ILE N 1 1
8 29176 1 1 59 ILE O O 7.276 -9.528 7.925 1.00 . A A . 59 ILE O 1 1
8 29177 1 1 60 GLU C C 7.180 -7.295 9.597 1.00 . A A . 60 GLU C 1 1
8 29178 1 1 60 GLU CA C 6.668 -6.851 8.244 1.00 . A A . 60 GLU CA 1 1
8 29179 1 1 60 GLU CB C 5.928 -5.488 8.402 1.00 . A A . 60 GLU CB 1 1
8 29180 1 1 60 GLU CD C 7.017 -3.278 7.769 1.00 . A A . 60 GLU CD 1 1
8 29181 1 1 60 GLU CG C 6.866 -4.326 8.844 1.00 . A A . 60 GLU CG 1 1
8 29182 1 1 60 GLU H H 4.861 -7.570 7.389 1.00 . A A . 60 GLU H 1 1
8 29183 1 1 60 GLU HA H 7.496 -6.706 7.533 1.00 . A A . 60 GLU HA 1 1
8 29184 1 1 60 GLU HB2 H 5.455 -5.226 7.443 1.00 . A A . 60 GLU HB2 1 1
8 29185 1 1 60 GLU HB3 H 5.122 -5.610 9.143 1.00 . A A . 60 GLU HB3 1 1
8 29186 1 1 60 GLU HG2 H 6.458 -3.849 9.750 1.00 . A A . 60 GLU HG2 1 1
8 29187 1 1 60 GLU HG3 H 7.875 -4.695 9.079 1.00 . A A . 60 GLU HG3 1 1
8 29188 1 1 60 GLU N N 5.774 -7.862 7.678 1.00 . A A . 60 GLU N 1 1
8 29189 1 1 60 GLU O O 8.365 -7.195 9.866 1.00 . A A . 60 GLU O 1 1
8 29190 1 1 60 GLU OE1 O 6.614 -2.107 8.007 1.00 . A A . 60 GLU OE1 1 1
8 29191 1 1 60 GLU OE2 O 7.541 -3.626 6.675 1.00 . A A . 60 GLU OE2 1 1
8 29192 1 1 61 ILE C C 7.455 -9.470 11.842 1.00 . A A . 61 ILE C 1 1
8 29193 1 1 61 ILE CA C 6.687 -8.169 11.831 1.00 . A A . 61 ILE CA 1 1
8 29194 1 1 61 ILE CB C 5.466 -8.217 12.801 1.00 . A A . 61 ILE CB 1 1
8 29195 1 1 61 ILE CD1 C 3.054 -9.262 12.893 1.00 . A A . 61 ILE CD1 1 1
8 29196 1 1 61 ILE CG1 C 4.535 -9.432 12.471 1.00 . A A . 61 ILE CG1 1 1
8 29197 1 1 61 ILE CG2 C 4.784 -6.814 12.795 1.00 . A A . 61 ILE CG2 1 1
8 29198 1 1 61 ILE H H 5.330 -7.901 10.186 1.00 . A A . 61 ILE H 1 1
8 29199 1 1 61 ILE HA H 7.368 -7.391 12.214 1.00 . A A . 61 ILE HA 1 1
8 29200 1 1 61 ILE HB H 5.839 -8.369 13.830 1.00 . A A . 61 ILE HB 1 1
8 29201 1 1 61 ILE HD11 H 2.519 -10.219 12.798 1.00 . A A . 61 ILE HD11 1 1
8 29202 1 1 61 ILE HD12 H 2.999 -8.927 13.928 1.00 . A A . 61 ILE HD12 1 1
8 29203 1 1 61 ILE HD13 H 2.534 -8.515 12.275 1.00 . A A . 61 ILE HD13 1 1
8 29204 1 1 61 ILE HG12 H 4.501 -9.618 11.398 1.00 . A A . 61 ILE HG12 1 1
8 29205 1 1 61 ILE HG13 H 4.959 -10.348 12.921 1.00 . A A . 61 ILE HG13 1 1
8 29206 1 1 61 ILE HG21 H 5.498 -6.042 13.122 1.00 . A A . 61 ILE HG21 1 1
8 29207 1 1 61 ILE HG22 H 4.426 -6.529 11.800 1.00 . A A . 61 ILE HG22 1 1
8 29208 1 1 61 ILE HG23 H 3.928 -6.779 13.475 1.00 . A A . 61 ILE HG23 1 1
8 29209 1 1 61 ILE N N 6.280 -7.789 10.474 1.00 . A A . 61 ILE N 1 1
8 29210 1 1 61 ILE O O 8.268 -9.650 12.735 1.00 . A A . 61 ILE O 1 1
8 29211 1 1 62 MET C C 9.432 -11.261 10.559 1.00 . A A . 62 MET C 1 1
8 29212 1 1 62 MET CA C 7.999 -11.632 10.857 1.00 . A A . 62 MET CA 1 1
8 29213 1 1 62 MET CB C 7.451 -12.639 9.805 1.00 . A A . 62 MET CB 1 1
8 29214 1 1 62 MET CE C 5.681 -15.650 9.358 1.00 . A A . 62 MET CE 1 1
8 29215 1 1 62 MET CG C 5.968 -13.008 10.107 1.00 . A A . 62 MET CG 1 1
8 29216 1 1 62 MET H H 6.585 -10.217 10.128 1.00 . A A . 62 MET H 1 1
8 29217 1 1 62 MET HA H 7.938 -12.115 11.848 1.00 . A A . 62 MET HA 1 1
8 29218 1 1 62 MET HB2 H 7.517 -12.174 8.808 1.00 . A A . 62 MET HB2 1 1
8 29219 1 1 62 MET HB3 H 8.083 -13.543 9.782 1.00 . A A . 62 MET HB3 1 1
8 29220 1 1 62 MET HE1 H 4.865 -15.301 8.707 1.00 . A A . 62 MET HE1 1 1
8 29221 1 1 62 MET HE2 H 6.644 -15.545 8.845 1.00 . A A . 62 MET HE2 1 1
8 29222 1 1 62 MET HE3 H 5.503 -16.705 9.598 1.00 . A A . 62 MET HE3 1 1
8 29223 1 1 62 MET HG2 H 5.522 -12.301 10.818 1.00 . A A . 62 MET HG2 1 1
8 29224 1 1 62 MET HG3 H 5.369 -12.989 9.184 1.00 . A A . 62 MET HG3 1 1
8 29225 1 1 62 MET N N 7.232 -10.387 10.871 1.00 . A A . 62 MET N 1 1
8 29226 1 1 62 MET O O 10.313 -11.670 11.298 1.00 . A A . 62 MET O 1 1
8 29227 1 1 62 MET SD S 5.784 -14.649 10.870 1.00 . A A . 62 MET SD 1 1
8 29228 1 1 63 GLN C C 11.623 -9.179 10.241 1.00 . A A . 63 GLN C 1 1
8 29229 1 1 63 GLN CA C 11.050 -10.079 9.167 1.00 . A A . 63 GLN CA 1 1
8 29230 1 1 63 GLN CB C 11.200 -9.424 7.760 1.00 . A A . 63 GLN CB 1 1
8 29231 1 1 63 GLN CD C 10.668 -7.414 6.255 1.00 . A A . 63 GLN CD 1 1
8 29232 1 1 63 GLN CG C 10.537 -8.024 7.631 1.00 . A A . 63 GLN CG 1 1
8 29233 1 1 63 GLN H H 8.934 -10.148 8.902 1.00 . A A . 63 GLN H 1 1
8 29234 1 1 63 GLN HA H 11.652 -11.003 9.133 1.00 . A A . 63 GLN HA 1 1
8 29235 1 1 63 GLN HB2 H 12.274 -9.309 7.540 1.00 . A A . 63 GLN HB2 1 1
8 29236 1 1 63 GLN HB3 H 10.764 -10.103 7.008 1.00 . A A . 63 GLN HB3 1 1
8 29237 1 1 63 GLN HE21 H 9.727 -5.671 6.813 1.00 . A A . 63 GLN HE21 1 1
8 29238 1 1 63 GLN HE22 H 10.227 -5.738 5.164 1.00 . A A . 63 GLN HE22 1 1
8 29239 1 1 63 GLN HG2 H 9.466 -8.121 7.832 1.00 . A A . 63 GLN HG2 1 1
8 29240 1 1 63 GLN HG3 H 10.977 -7.324 8.356 1.00 . A A . 63 GLN HG3 1 1
8 29241 1 1 63 GLN N N 9.680 -10.473 9.485 1.00 . A A . 63 GLN N 1 1
8 29242 1 1 63 GLN NE2 N 10.164 -6.172 6.065 1.00 . A A . 63 GLN NE2 1 1
8 29243 1 1 63 GLN O O 12.787 -9.355 10.563 1.00 . A A . 63 GLN O 1 1
8 29244 1 1 63 GLN OE1 O 11.209 -8.041 5.361 1.00 . A A . 63 GLN OE1 1 1
8 29245 1 1 64 LYS C C 11.800 -7.962 13.048 1.00 . A A . 64 LYS C 1 1
8 29246 1 1 64 LYS CA C 11.468 -7.271 11.747 1.00 . A A . 64 LYS CA 1 1
8 29247 1 1 64 LYS CB C 10.603 -6.014 12.084 1.00 . A A . 64 LYS CB 1 1
8 29248 1 1 64 LYS CD C 10.074 -3.563 11.355 1.00 . A A . 64 LYS CD 1 1
8 29249 1 1 64 LYS CE C 8.605 -3.553 11.875 1.00 . A A . 64 LYS CE 1 1
8 29250 1 1 64 LYS CG C 10.616 -4.961 10.934 1.00 . A A . 64 LYS CG 1 1
8 29251 1 1 64 LYS H H 9.891 -8.102 10.578 1.00 . A A . 64 LYS H 1 1
8 29252 1 1 64 LYS HA H 12.396 -6.931 11.266 1.00 . A A . 64 LYS HA 1 1
8 29253 1 1 64 LYS HB2 H 9.579 -6.336 12.330 1.00 . A A . 64 LYS HB2 1 1
8 29254 1 1 64 LYS HB3 H 10.996 -5.527 12.991 1.00 . A A . 64 LYS HB3 1 1
8 29255 1 1 64 LYS HD2 H 10.748 -3.146 12.117 1.00 . A A . 64 LYS HD2 1 1
8 29256 1 1 64 LYS HD3 H 10.149 -2.907 10.473 1.00 . A A . 64 LYS HD3 1 1
8 29257 1 1 64 LYS HE2 H 8.041 -2.761 11.355 1.00 . A A . 64 LYS HE2 1 1
8 29258 1 1 64 LYS HE3 H 8.096 -4.503 11.645 1.00 . A A . 64 LYS HE3 1 1
8 29259 1 1 64 LYS HG2 H 11.653 -4.812 10.589 1.00 . A A . 64 LYS HG2 1 1
8 29260 1 1 64 LYS HG3 H 10.046 -5.344 10.077 1.00 . A A . 64 LYS HG3 1 1
8 29261 1 1 64 LYS HZ1 H 8.927 -2.297 13.601 1.00 . A A . 64 LYS HZ1 1 1
8 29262 1 1 64 LYS HZ2 H 9.036 -4.000 13.941 1.00 . A A . 64 LYS HZ2 1 1
8 29263 1 1 64 LYS HZ3 H 7.493 -3.248 13.688 1.00 . A A . 64 LYS HZ3 1 1
8 29264 1 1 64 LYS N N 10.859 -8.209 10.804 1.00 . A A . 64 LYS N 1 1
8 29265 1 1 64 LYS NZ N 8.519 -3.268 13.333 1.00 . A A . 64 LYS NZ 1 1
8 29266 1 1 64 LYS O O 11.069 -8.875 13.395 1.00 . A A . 64 LYS O 1 1
8 29267 1 1 65 PRO C C 12.128 -7.785 16.121 1.00 . A A . 65 PRO C 1 1
8 29268 1 1 65 PRO CA C 13.132 -8.211 15.074 1.00 . A A . 65 PRO CA 1 1
8 29269 1 1 65 PRO CB C 14.554 -7.654 15.340 1.00 . A A . 65 PRO CB 1 1
8 29270 1 1 65 PRO CD C 13.780 -6.521 13.371 1.00 . A A . 65 PRO CD 1 1
8 29271 1 1 65 PRO CG C 14.539 -6.262 14.684 1.00 . A A . 65 PRO CG 1 1
8 29272 1 1 65 PRO HA H 13.145 -9.308 14.978 1.00 . A A . 65 PRO HA 1 1
8 29273 1 1 65 PRO HB2 H 14.822 -7.570 16.396 1.00 . A A . 65 PRO HB2 1 1
8 29274 1 1 65 PRO HB3 H 15.301 -8.286 14.833 1.00 . A A . 65 PRO HB3 1 1
8 29275 1 1 65 PRO HD2 H 13.332 -5.587 13.009 1.00 . A A . 65 PRO HD2 1 1
8 29276 1 1 65 PRO HD3 H 14.469 -6.917 12.613 1.00 . A A . 65 PRO HD3 1 1
8 29277 1 1 65 PRO HG2 H 13.966 -5.575 15.325 1.00 . A A . 65 PRO HG2 1 1
8 29278 1 1 65 PRO HG3 H 15.548 -5.847 14.536 1.00 . A A . 65 PRO HG3 1 1
8 29279 1 1 65 PRO N N 12.858 -7.565 13.800 1.00 . A A . 65 PRO N 1 1
8 29280 1 1 65 PRO O O 11.387 -6.844 15.885 1.00 . A A . 65 PRO O 1 1
8 29281 1 1 66 ARG C C 11.470 -8.768 19.660 1.00 . A A . 66 ARG C 1 1
8 29282 1 1 66 ARG CA C 11.110 -8.145 18.326 1.00 . A A . 66 ARG CA 1 1
8 29283 1 1 66 ARG CB C 9.654 -8.567 17.958 1.00 . A A . 66 ARG CB 1 1
8 29284 1 1 66 ARG CD C 8.389 -10.798 17.331 1.00 . A A . 66 ARG CD 1 1
8 29285 1 1 66 ARG CG C 9.508 -9.767 16.962 1.00 . A A . 66 ARG CG 1 1
8 29286 1 1 66 ARG CZ C 8.068 -12.936 18.518 1.00 . A A . 66 ARG CZ 1 1
8 29287 1 1 66 ARG H H 12.694 -9.247 17.423 1.00 . A A . 66 ARG H 1 1
8 29288 1 1 66 ARG HA H 11.153 -7.053 18.494 1.00 . A A . 66 ARG HA 1 1
8 29289 1 1 66 ARG HB2 H 9.101 -8.752 18.892 1.00 . A A . 66 ARG HB2 1 1
8 29290 1 1 66 ARG HB3 H 9.185 -7.688 17.492 1.00 . A A . 66 ARG HB3 1 1
8 29291 1 1 66 ARG HD2 H 7.603 -10.281 17.893 1.00 . A A . 66 ARG HD2 1 1
8 29292 1 1 66 ARG HD3 H 7.949 -11.181 16.397 1.00 . A A . 66 ARG HD3 1 1
8 29293 1 1 66 ARG HE H 9.861 -12.061 18.234 1.00 . A A . 66 ARG HE 1 1
8 29294 1 1 66 ARG HG2 H 9.270 -9.347 15.969 1.00 . A A . 66 ARG HG2 1 1
8 29295 1 1 66 ARG HG3 H 10.450 -10.308 16.816 1.00 . A A . 66 ARG HG3 1 1
8 29296 1 1 66 ARG HH11 H 6.288 -12.144 17.915 1.00 . A A . 66 ARG HH11 1 1
8 29297 1 1 66 ARG HH12 H 6.182 -13.694 18.731 1.00 . A A . 66 ARG HH12 1 1
8 29298 1 1 66 ARG HH21 H 9.622 -14.042 19.266 1.00 . A A . 66 ARG HH21 1 1
8 29299 1 1 66 ARG HH22 H 8.016 -14.738 19.487 1.00 . A A . 66 ARG HH22 1 1
8 29300 1 1 66 ARG N N 12.080 -8.475 17.282 1.00 . A A . 66 ARG N 1 1
8 29301 1 1 66 ARG NE N 8.854 -11.976 18.074 1.00 . A A . 66 ARG NE 1 1
8 29302 1 1 66 ARG NH1 N 6.764 -12.921 18.377 1.00 . A A . 66 ARG NH1 1 1
8 29303 1 1 66 ARG NH2 N 8.604 -13.969 19.131 1.00 . A A . 66 ARG NH2 1 1
8 29304 1 1 66 ARG O O 11.604 -8.072 20.650 1.00 . A A . 66 ARG O 1 1
8 29305 1 1 67 CYS C C 12.556 -12.097 20.636 1.00 . A A . 67 CYS C 1 1
8 29306 1 1 67 CYS CA C 11.994 -10.743 20.989 1.00 . A A . 67 CYS CA 1 1
8 29307 1 1 67 CYS CB C 10.822 -10.794 21.992 1.00 . A A . 67 CYS CB 1 1
8 29308 1 1 67 CYS H H 11.509 -10.669 18.923 1.00 . A A . 67 CYS H 1 1
8 29309 1 1 67 CYS HA H 12.792 -10.176 21.489 1.00 . A A . 67 CYS HA 1 1
8 29310 1 1 67 CYS HB2 H 11.174 -11.153 22.968 1.00 . A A . 67 CYS HB2 1 1
8 29311 1 1 67 CYS HB3 H 10.412 -9.785 22.116 1.00 . A A . 67 CYS HB3 1 1
8 29312 1 1 67 CYS HG H 9.947 -12.720 21.420 1.00 . A A . 67 CYS HG 1 1
8 29313 1 1 67 CYS N N 11.626 -10.100 19.732 1.00 . A A . 67 CYS N 1 1
8 29314 1 1 67 CYS O O 12.319 -12.531 19.520 1.00 . A A . 67 CYS O 1 1
8 29315 1 1 67 CYS SG S 9.469 -11.854 21.398 1.00 . A A . 67 CYS SG 1 1
8 29316 1 1 68 GLY C C 13.529 -15.079 22.148 1.00 . A A . 68 GLY C 1 1
8 29317 1 1 68 GLY CA C 13.956 -14.007 21.188 1.00 . A A . 68 GLY CA 1 1
8 29318 1 1 68 GLY H H 13.443 -12.398 22.471 1.00 . A A . 68 GLY H 1 1
8 29319 1 1 68 GLY HA2 H 13.694 -14.362 20.180 1.00 . A A . 68 GLY HA2 1 1
8 29320 1 1 68 GLY HA3 H 15.048 -13.868 21.241 1.00 . A A . 68 GLY HA3 1 1
8 29321 1 1 68 GLY N N 13.305 -12.755 21.546 1.00 . A A . 68 GLY N 1 1
8 29322 1 1 68 GLY O O 14.306 -15.994 22.369 1.00 . A A . 68 GLY O 1 1
8 29323 1 1 69 VAL C C 10.855 -16.778 22.927 1.00 . A A . 69 VAL C 1 1
8 29324 1 1 69 VAL CA C 11.830 -15.921 23.696 1.00 . A A . 69 VAL CA 1 1
8 29325 1 1 69 VAL CB C 11.118 -15.240 24.911 1.00 . A A . 69 VAL CB 1 1
8 29326 1 1 69 VAL CG1 C 11.227 -16.136 26.179 1.00 . A A . 69 VAL CG1 1 1
8 29327 1 1 69 VAL CG2 C 11.678 -13.813 25.184 1.00 . A A . 69 VAL CG2 1 1
8 29328 1 1 69 VAL H H 11.648 -14.260 22.412 1.00 . A A . 69 VAL H 1 1
8 29329 1 1 69 VAL HA H 12.698 -16.484 24.072 1.00 . A A . 69 VAL HA 1 1
8 29330 1 1 69 VAL HB H 10.041 -15.109 24.699 1.00 . A A . 69 VAL HB 1 1
8 29331 1 1 69 VAL HG11 H 12.279 -16.368 26.400 1.00 . A A . 69 VAL HG11 1 1
8 29332 1 1 69 VAL HG12 H 10.791 -15.637 27.058 1.00 . A A . 69 VAL HG12 1 1
8 29333 1 1 69 VAL HG13 H 10.686 -17.082 26.021 1.00 . A A . 69 VAL HG13 1 1
8 29334 1 1 69 VAL HG21 H 12.773 -13.795 25.124 1.00 . A A . 69 VAL HG21 1 1
8 29335 1 1 69 VAL HG22 H 11.281 -13.094 24.451 1.00 . A A . 69 VAL HG22 1 1
8 29336 1 1 69 VAL HG23 H 11.381 -13.462 26.181 1.00 . A A . 69 VAL HG23 1 1
8 29337 1 1 69 VAL N N 12.298 -14.963 22.704 1.00 . A A . 69 VAL N 1 1
8 29338 1 1 69 VAL O O 10.013 -16.170 22.284 1.00 . A A . 69 VAL O 1 1
8 29339 1 1 70 PRO C C 8.534 -18.628 22.728 1.00 . A A . 70 PRO C 1 1
8 29340 1 1 70 PRO CA C 9.896 -18.841 22.117 1.00 . A A . 70 PRO CA 1 1
8 29341 1 1 70 PRO CB C 10.417 -20.289 22.248 1.00 . A A . 70 PRO CB 1 1
8 29342 1 1 70 PRO CD C 11.853 -18.920 23.653 1.00 . A A . 70 PRO CD 1 1
8 29343 1 1 70 PRO CG C 11.134 -20.288 23.618 1.00 . A A . 70 PRO CG 1 1
8 29344 1 1 70 PRO HA H 9.923 -18.493 21.070 1.00 . A A . 70 PRO HA 1 1
8 29345 1 1 70 PRO HB2 H 9.623 -21.048 22.158 1.00 . A A . 70 PRO HB2 1 1
8 29346 1 1 70 PRO HB3 H 11.165 -20.448 21.455 1.00 . A A . 70 PRO HB3 1 1
8 29347 1 1 70 PRO HD2 H 12.020 -18.625 24.698 1.00 . A A . 70 PRO HD2 1 1
8 29348 1 1 70 PRO HD3 H 12.809 -18.946 23.105 1.00 . A A . 70 PRO HD3 1 1
8 29349 1 1 70 PRO HG2 H 10.367 -20.336 24.408 1.00 . A A . 70 PRO HG2 1 1
8 29350 1 1 70 PRO HG3 H 11.844 -21.117 23.765 1.00 . A A . 70 PRO HG3 1 1
8 29351 1 1 70 PRO N N 10.881 -18.131 22.914 1.00 . A A . 70 PRO N 1 1
8 29352 1 1 70 PRO O O 8.463 -18.273 23.895 1.00 . A A . 70 PRO O 1 1
8 29353 1 1 71 ASP C C 5.426 -19.927 22.703 1.00 . A A . 71 ASP C 1 1
8 29354 1 1 71 ASP CA C 6.100 -18.601 22.440 1.00 . A A . 71 ASP CA 1 1
8 29355 1 1 71 ASP CB C 5.322 -17.759 21.396 1.00 . A A . 71 ASP CB 1 1
8 29356 1 1 71 ASP CG C 6.049 -16.485 21.039 1.00 . A A . 71 ASP CG 1 1
8 29357 1 1 71 ASP H H 7.559 -19.173 21.004 1.00 . A A . 71 ASP H 1 1
8 29358 1 1 71 ASP HA H 6.093 -18.042 23.391 1.00 . A A . 71 ASP HA 1 1
8 29359 1 1 71 ASP HB2 H 5.189 -18.365 20.488 1.00 . A A . 71 ASP HB2 1 1
8 29360 1 1 71 ASP HB3 H 4.323 -17.515 21.782 1.00 . A A . 71 ASP HB3 1 1
8 29361 1 1 71 ASP N N 7.454 -18.833 21.939 1.00 . A A . 71 ASP N 1 1
8 29362 1 1 71 ASP O O 4.234 -20.049 22.469 1.00 . A A . 71 ASP O 1 1
8 29363 1 1 71 ASP OD1 O 6.998 -16.091 21.773 1.00 . A A . 71 ASP OD1 1 1
8 29364 1 1 71 ASP OD2 O 5.675 -15.855 20.014 1.00 . A A . 71 ASP OD2 1 1
8 29365 1 1 72 VAL C C 6.435 -22.848 24.599 1.00 . A A . 72 VAL C 1 1
8 29366 1 1 72 VAL CA C 5.642 -22.252 23.458 1.00 . A A . 72 VAL CA 1 1
8 29367 1 1 72 VAL CB C 5.727 -23.185 22.212 1.00 . A A . 72 VAL CB 1 1
8 29368 1 1 72 VAL CG1 C 4.617 -22.876 21.165 1.00 . A A . 72 VAL CG1 1 1
8 29369 1 1 72 VAL CG2 C 7.123 -23.079 21.543 1.00 . A A . 72 VAL CG2 1 1
8 29370 1 1 72 VAL H H 7.168 -20.791 23.386 1.00 . A A . 72 VAL H 1 1
8 29371 1 1 72 VAL HA H 4.597 -22.170 23.798 1.00 . A A . 72 VAL HA 1 1
8 29372 1 1 72 VAL HB H 5.580 -24.226 22.550 1.00 . A A . 72 VAL HB 1 1
8 29373 1 1 72 VAL HG11 H 4.741 -21.868 20.741 1.00 . A A . 72 VAL HG11 1 1
8 29374 1 1 72 VAL HG12 H 4.659 -23.601 20.335 1.00 . A A . 72 VAL HG12 1 1
8 29375 1 1 72 VAL HG13 H 3.619 -22.947 21.627 1.00 . A A . 72 VAL HG13 1 1
8 29376 1 1 72 VAL HG21 H 7.278 -22.061 21.163 1.00 . A A . 72 VAL HG21 1 1
8 29377 1 1 72 VAL HG22 H 7.919 -23.311 22.265 1.00 . A A . 72 VAL HG22 1 1
8 29378 1 1 72 VAL HG23 H 7.199 -23.784 20.701 1.00 . A A . 72 VAL HG23 1 1
8 29379 1 1 72 VAL N N 6.193 -20.925 23.197 1.00 . A A . 72 VAL N 1 1
8 29380 1 1 72 VAL O O 7.582 -22.463 24.773 1.00 . A A . 72 VAL O 1 1
8 29381 1 1 73 ALA C C 5.985 -25.700 26.839 1.00 . A A . 73 ALA C 1 1
8 29382 1 1 73 ALA CA C 6.580 -24.357 26.504 1.00 . A A . 73 ALA CA 1 1
8 29383 1 1 73 ALA CB C 6.508 -23.418 27.734 1.00 . A A . 73 ALA CB 1 1
8 29384 1 1 73 ALA H H 4.896 -24.059 25.240 1.00 . A A . 73 ALA H 1 1
8 29385 1 1 73 ALA HA H 7.634 -24.516 26.219 1.00 . A A . 73 ALA HA 1 1
8 29386 1 1 73 ALA HB1 H 7.053 -23.850 28.586 1.00 . A A . 73 ALA HB1 1 1
8 29387 1 1 73 ALA HB2 H 6.950 -22.441 27.491 1.00 . A A . 73 ALA HB2 1 1
8 29388 1 1 73 ALA HB3 H 5.458 -23.268 28.024 1.00 . A A . 73 ALA HB3 1 1
8 29389 1 1 73 ALA N N 5.847 -23.775 25.385 1.00 . A A . 73 ALA N 1 1
8 29390 1 1 73 ALA O O 4.870 -25.959 26.418 1.00 . A A . 73 ALA O 1 1
8 29391 1 1 74 GLU C C 6.956 -28.516 28.994 1.00 . A A . 74 GLU C 1 1
8 29392 1 1 74 GLU CA C 6.194 -27.902 27.846 1.00 . A A . 74 GLU CA 1 1
8 29393 1 1 74 GLU CB C 6.320 -28.770 26.557 1.00 . A A . 74 GLU CB 1 1
8 29394 1 1 74 GLU CD C 5.138 -30.135 24.816 1.00 . A A . 74 GLU CD 1 1
8 29395 1 1 74 GLU CG C 4.949 -29.285 26.045 1.00 . A A . 74 GLU CG 1 1
8 29396 1 1 74 GLU H H 7.628 -26.327 27.905 1.00 . A A . 74 GLU H 1 1
8 29397 1 1 74 GLU HA H 5.150 -27.824 28.184 1.00 . A A . 74 GLU HA 1 1
8 29398 1 1 74 GLU HB2 H 6.785 -28.180 25.753 1.00 . A A . 74 GLU HB2 1 1
8 29399 1 1 74 GLU HB3 H 6.978 -29.635 26.730 1.00 . A A . 74 GLU HB3 1 1
8 29400 1 1 74 GLU HG2 H 4.455 -29.887 26.823 1.00 . A A . 74 GLU HG2 1 1
8 29401 1 1 74 GLU HG3 H 4.289 -28.437 25.807 1.00 . A A . 74 GLU HG3 1 1
8 29402 1 1 74 GLU N N 6.711 -26.565 27.580 1.00 . A A . 74 GLU N 1 1
8 29403 1 1 74 GLU O O 7.873 -27.886 29.495 1.00 . A A . 74 GLU O 1 1
8 29404 1 1 74 GLU OE1 O 5.519 -31.327 24.970 1.00 . A A . 74 GLU OE1 1 1
8 29405 1 1 74 GLU OE2 O 4.912 -29.626 23.685 1.00 . A A . 74 GLU OE2 1 1
8 29406 1 1 75 TYR C C 7.231 -29.714 31.769 1.00 . A A . 75 TYR C 1 1
8 29407 1 1 75 TYR CA C 7.369 -30.431 30.446 1.00 . A A . 75 TYR CA 1 1
8 29408 1 1 75 TYR CB C 8.853 -30.595 30.001 1.00 . A A . 75 TYR CB 1 1
8 29409 1 1 75 TYR CD1 C 8.782 -32.897 28.956 1.00 . A A . 75 TYR CD1 1 1
8 29410 1 1 75 TYR CD2 C 10.140 -32.601 30.928 1.00 . A A . 75 TYR CD2 1 1
8 29411 1 1 75 TYR CE1 C 9.163 -34.239 28.886 1.00 . A A . 75 TYR CE1 1 1
8 29412 1 1 75 TYR CE2 C 10.513 -33.945 30.866 1.00 . A A . 75 TYR CE2 1 1
8 29413 1 1 75 TYR CG C 9.275 -32.069 29.968 1.00 . A A . 75 TYR CG 1 1
8 29414 1 1 75 TYR CZ C 10.040 -34.765 29.840 1.00 . A A . 75 TYR CZ 1 1
8 29415 1 1 75 TYR H H 5.818 -30.227 28.998 1.00 . A A . 75 TYR H 1 1
8 29416 1 1 75 TYR HA H 6.923 -31.428 30.611 1.00 . A A . 75 TYR HA 1 1
8 29417 1 1 75 TYR HB2 H 8.992 -30.222 28.977 1.00 . A A . 75 TYR HB2 1 1
8 29418 1 1 75 TYR HB3 H 9.523 -30.005 30.641 1.00 . A A . 75 TYR HB3 1 1
8 29419 1 1 75 TYR HD1 H 8.096 -32.500 28.216 1.00 . A A . 75 TYR HD1 1 1
8 29420 1 1 75 TYR HD2 H 10.526 -31.978 31.724 1.00 . A A . 75 TYR HD2 1 1
8 29421 1 1 75 TYR HE1 H 8.776 -34.863 28.088 1.00 . A A . 75 TYR HE1 1 1
8 29422 1 1 75 TYR HE2 H 11.178 -34.357 31.615 1.00 . A A . 75 TYR HE2 1 1
8 29423 1 1 75 TYR HH H 10.200 -36.565 29.004 1.00 . A A . 75 TYR HH 1 1
8 29424 1 1 75 TYR N N 6.596 -29.749 29.411 1.00 . A A . 75 TYR N 1 1
8 29425 1 1 75 TYR O O 6.596 -28.674 31.837 1.00 . A A . 75 TYR O 1 1
8 29426 1 1 75 TYR OH O 10.459 -36.095 29.790 1.00 . A A . 75 TYR OH 1 1
8 29427 1 1 76 SER C C 8.193 -28.255 34.178 1.00 . A A . 76 SER C 1 1
8 29428 1 1 76 SER CA C 7.683 -29.680 34.171 1.00 . A A . 76 SER CA 1 1
8 29429 1 1 76 SER CB C 8.466 -30.526 35.211 1.00 . A A . 76 SER CB 1 1
8 29430 1 1 76 SER H H 8.319 -31.137 32.763 1.00 . A A . 76 SER H 1 1
8 29431 1 1 76 SER HA H 6.622 -29.718 34.461 1.00 . A A . 76 SER HA 1 1
8 29432 1 1 76 SER HB2 H 9.544 -30.507 34.971 1.00 . A A . 76 SER HB2 1 1
8 29433 1 1 76 SER HB3 H 8.315 -30.117 36.226 1.00 . A A . 76 SER HB3 1 1
8 29434 1 1 76 SER HG H 8.440 -32.456 35.745 1.00 . A A . 76 SER HG 1 1
8 29435 1 1 76 SER N N 7.818 -30.277 32.846 1.00 . A A . 76 SER N 1 1
8 29436 1 1 76 SER O O 9.398 -28.073 34.174 1.00 . A A . 76 SER O 1 1
8 29437 1 1 76 SER OG O 7.985 -31.879 35.139 1.00 . A A . 76 SER OG 1 1
8 29438 1 1 77 LEU C C 6.738 -24.993 34.972 1.00 . A A . 77 LEU C 1 1
8 29439 1 1 77 LEU CA C 7.780 -25.843 34.270 1.00 . A A . 77 LEU CA 1 1
8 29440 1 1 77 LEU CB C 8.113 -25.332 32.839 1.00 . A A . 77 LEU CB 1 1
8 29441 1 1 77 LEU CD1 C 10.433 -24.324 32.355 1.00 . A A . 77 LEU CD1 1 1
8 29442 1 1 77 LEU CD2 C 8.350 -22.909 31.981 1.00 . A A . 77 LEU CD2 1 1
8 29443 1 1 77 LEU CG C 8.985 -24.033 32.844 1.00 . A A . 77 LEU CG 1 1
8 29444 1 1 77 LEU H H 6.328 -27.384 34.123 1.00 . A A . 77 LEU H 1 1
8 29445 1 1 77 LEU HA H 8.688 -25.803 34.892 1.00 . A A . 77 LEU HA 1 1
8 29446 1 1 77 LEU HB2 H 8.649 -26.134 32.310 1.00 . A A . 77 LEU HB2 1 1
8 29447 1 1 77 LEU HB3 H 7.167 -25.190 32.293 1.00 . A A . 77 LEU HB3 1 1
8 29448 1 1 77 LEU HD11 H 10.419 -24.667 31.309 1.00 . A A . 77 LEU HD11 1 1
8 29449 1 1 77 LEU HD12 H 10.902 -25.105 32.974 1.00 . A A . 77 LEU HD12 1 1
8 29450 1 1 77 LEU HD13 H 11.056 -23.419 32.412 1.00 . A A . 77 LEU HD13 1 1
8 29451 1 1 77 LEU HD21 H 7.353 -22.640 32.361 1.00 . A A . 77 LEU HD21 1 1
8 29452 1 1 77 LEU HD22 H 8.251 -23.237 30.935 1.00 . A A . 77 LEU HD22 1 1
8 29453 1 1 77 LEU HD23 H 8.980 -22.005 32.005 1.00 . A A . 77 LEU HD23 1 1
8 29454 1 1 77 LEU HG H 9.067 -23.630 33.870 1.00 . A A . 77 LEU HG 1 1
8 29455 1 1 77 LEU N N 7.311 -27.226 34.190 1.00 . A A . 77 LEU N 1 1
8 29456 1 1 77 LEU O O 6.263 -24.027 34.397 1.00 . A A . 77 LEU O 1 1
8 29457 1 1 78 PHE C C 6.002 -24.188 38.299 1.00 . A A . 78 PHE C 1 1
8 29458 1 1 78 PHE CA C 5.372 -24.613 36.991 1.00 . A A . 78 PHE CA 1 1
8 29459 1 1 78 PHE CB C 4.117 -25.501 37.185 1.00 . A A . 78 PHE CB 1 1
8 29460 1 1 78 PHE CD1 C 3.587 -26.828 35.071 1.00 . A A . 78 PHE CD1 1 1
8 29461 1 1 78 PHE CD2 C 2.612 -24.636 35.339 1.00 . A A . 78 PHE CD2 1 1
8 29462 1 1 78 PHE CE1 C 2.996 -26.938 33.815 1.00 . A A . 78 PHE CE1 1 1
8 29463 1 1 78 PHE CE2 C 2.009 -24.748 34.080 1.00 . A A . 78 PHE CE2 1 1
8 29464 1 1 78 PHE CG C 3.416 -25.664 35.831 1.00 . A A . 78 PHE CG 1 1
8 29465 1 1 78 PHE CZ C 2.205 -25.895 33.317 1.00 . A A . 78 PHE CZ 1 1
8 29466 1 1 78 PHE H H 6.786 -26.159 36.661 1.00 . A A . 78 PHE H 1 1
8 29467 1 1 78 PHE HA H 5.005 -23.717 36.474 1.00 . A A . 78 PHE HA 1 1
8 29468 1 1 78 PHE HB2 H 4.398 -26.471 37.619 1.00 . A A . 78 PHE HB2 1 1
8 29469 1 1 78 PHE HB3 H 3.422 -25.015 37.884 1.00 . A A . 78 PHE HB3 1 1
8 29470 1 1 78 PHE HD1 H 4.185 -27.645 35.455 1.00 . A A . 78 PHE HD1 1 1
8 29471 1 1 78 PHE HD2 H 2.450 -23.737 35.923 1.00 . A A . 78 PHE HD2 1 1
8 29472 1 1 78 PHE HE1 H 3.142 -27.833 33.222 1.00 . A A . 78 PHE HE1 1 1
8 29473 1 1 78 PHE HE2 H 1.387 -23.943 33.706 1.00 . A A . 78 PHE HE2 1 1
8 29474 1 1 78 PHE HZ H 1.740 -25.985 32.342 1.00 . A A . 78 PHE HZ 1 1
8 29475 1 1 78 PHE N N 6.374 -25.356 36.226 1.00 . A A . 78 PHE N 1 1
8 29476 1 1 78 PHE O O 5.673 -24.780 39.313 1.00 . A A . 78 PHE O 1 1
8 29477 1 1 79 PRO C C 6.624 -22.093 40.518 1.00 . A A . 79 PRO C 1 1
8 29478 1 1 79 PRO CA C 7.565 -22.829 39.595 1.00 . A A . 79 PRO CA 1 1
8 29479 1 1 79 PRO CB C 8.686 -21.905 39.059 1.00 . A A . 79 PRO CB 1 1
8 29480 1 1 79 PRO CD C 7.304 -22.446 37.146 1.00 . A A . 79 PRO CD 1 1
8 29481 1 1 79 PRO CG C 8.049 -21.270 37.803 1.00 . A A . 79 PRO CG 1 1
8 29482 1 1 79 PRO HA H 7.981 -23.712 40.106 1.00 . A A . 79 PRO HA 1 1
8 29483 1 1 79 PRO HB2 H 9.030 -21.161 39.795 1.00 . A A . 79 PRO HB2 1 1
8 29484 1 1 79 PRO HB3 H 9.545 -22.519 38.745 1.00 . A A . 79 PRO HB3 1 1
8 29485 1 1 79 PRO HD2 H 6.493 -22.038 36.528 1.00 . A A . 79 PRO HD2 1 1
8 29486 1 1 79 PRO HD3 H 7.988 -23.052 36.533 1.00 . A A . 79 PRO HD3 1 1
8 29487 1 1 79 PRO HG2 H 7.334 -20.494 38.124 1.00 . A A . 79 PRO HG2 1 1
8 29488 1 1 79 PRO HG3 H 8.761 -20.832 37.091 1.00 . A A . 79 PRO HG3 1 1
8 29489 1 1 79 PRO N N 6.912 -23.181 38.339 1.00 . A A . 79 PRO N 1 1
8 29490 1 1 79 PRO O O 5.473 -21.909 40.159 1.00 . A A . 79 PRO O 1 1
8 29491 1 1 80 ASN C C 5.554 -19.826 41.983 1.00 . A A . 80 ASN C 1 1
8 29492 1 1 80 ASN CA C 6.247 -20.982 42.669 1.00 . A A . 80 ASN CA 1 1
8 29493 1 1 80 ASN CB C 7.055 -20.441 43.883 1.00 . A A . 80 ASN CB 1 1
8 29494 1 1 80 ASN CG C 7.611 -21.573 44.713 1.00 . A A . 80 ASN CG 1 1
8 29495 1 1 80 ASN H H 8.055 -21.868 41.977 1.00 . A A . 80 ASN H 1 1
8 29496 1 1 80 ASN HA H 5.504 -21.702 43.047 1.00 . A A . 80 ASN HA 1 1
8 29497 1 1 80 ASN HB2 H 7.870 -19.783 43.538 1.00 . A A . 80 ASN HB2 1 1
8 29498 1 1 80 ASN HB3 H 6.395 -19.845 44.530 1.00 . A A . 80 ASN HB3 1 1
8 29499 1 1 80 ASN HD21 H 5.798 -22.019 45.586 1.00 . A A . 80 ASN HD21 1 1
8 29500 1 1 80 ASN HD22 H 7.119 -23.008 46.082 1.00 . A A . 80 ASN HD22 1 1
8 29501 1 1 80 ASN N N 7.108 -21.677 41.714 1.00 . A A . 80 ASN N 1 1
8 29502 1 1 80 ASN ND2 N 6.770 -22.255 45.524 1.00 . A A . 80 ASN ND2 1 1
8 29503 1 1 80 ASN O O 6.194 -18.803 41.804 1.00 . A A . 80 ASN O 1 1
8 29504 1 1 80 ASN OD1 O 8.797 -21.842 44.629 1.00 . A A . 80 ASN OD1 1 1
8 29505 1 1 81 SER C C 4.069 -18.691 39.530 1.00 . A A . 81 SER C 1 1
8 29506 1 1 81 SER CA C 3.515 -18.922 40.920 1.00 . A A . 81 SER CA 1 1
8 29507 1 1 81 SER CB C 3.519 -17.588 41.717 1.00 . A A . 81 SER CB 1 1
8 29508 1 1 81 SER H H 3.788 -20.856 41.747 1.00 . A A . 81 SER H 1 1
8 29509 1 1 81 SER HA H 2.465 -19.253 40.860 1.00 . A A . 81 SER HA 1 1
8 29510 1 1 81 SER HB2 H 4.506 -17.109 41.649 1.00 . A A . 81 SER HB2 1 1
8 29511 1 1 81 SER HB3 H 2.786 -16.870 41.313 1.00 . A A . 81 SER HB3 1 1
8 29512 1 1 81 SER HG H 2.388 -18.215 43.249 1.00 . A A . 81 SER HG 1 1
8 29513 1 1 81 SER N N 4.262 -19.985 41.598 1.00 . A A . 81 SER N 1 1
8 29514 1 1 81 SER O O 5.267 -18.852 39.369 1.00 . A A . 81 SER O 1 1
8 29515 1 1 81 SER OG O 3.247 -17.829 43.107 1.00 . A A . 81 SER OG 1 1
8 29516 1 1 82 PRO C C 4.501 -16.559 37.234 1.00 . A A . 82 PRO C 1 1
8 29517 1 1 82 PRO CA C 3.913 -17.955 37.218 1.00 . A A . 82 PRO CA 1 1
8 29518 1 1 82 PRO CB C 2.672 -18.059 36.295 1.00 . A A . 82 PRO CB 1 1
8 29519 1 1 82 PRO CD C 1.838 -18.191 38.576 1.00 . A A . 82 PRO CD 1 1
8 29520 1 1 82 PRO CG C 1.510 -17.580 37.193 1.00 . A A . 82 PRO CG 1 1
8 29521 1 1 82 PRO HA H 4.685 -18.680 36.909 1.00 . A A . 82 PRO HA 1 1
8 29522 1 1 82 PRO HB2 H 2.767 -17.478 35.361 1.00 . A A . 82 PRO HB2 1 1
8 29523 1 1 82 PRO HB3 H 2.498 -19.119 36.040 1.00 . A A . 82 PRO HB3 1 1
8 29524 1 1 82 PRO HD2 H 1.472 -17.541 39.385 1.00 . A A . 82 PRO HD2 1 1
8 29525 1 1 82 PRO HD3 H 1.393 -19.195 38.658 1.00 . A A . 82 PRO HD3 1 1
8 29526 1 1 82 PRO HG2 H 1.551 -16.483 37.249 1.00 . A A . 82 PRO HG2 1 1
8 29527 1 1 82 PRO HG3 H 0.522 -17.877 36.809 1.00 . A A . 82 PRO HG3 1 1
8 29528 1 1 82 PRO N N 3.290 -18.295 38.489 1.00 . A A . 82 PRO N 1 1
8 29529 1 1 82 PRO O O 4.876 -16.133 36.156 1.00 . A A . 82 PRO O 1 1
8 29530 1 1 83 LYS C C 6.263 -14.469 39.497 1.00 . A A . 83 LYS C 1 1
8 29531 1 1 83 LYS CA C 5.205 -14.506 38.411 1.00 . A A . 83 LYS CA 1 1
8 29532 1 1 83 LYS CB C 4.146 -13.411 38.773 1.00 . A A . 83 LYS CB 1 1
8 29533 1 1 83 LYS CD C 2.399 -13.636 36.832 1.00 . A A . 83 LYS CD 1 1
8 29534 1 1 83 LYS CE C 2.178 -12.191 36.312 1.00 . A A . 83 LYS CE 1 1
8 29535 1 1 83 LYS CG C 2.675 -13.711 38.361 1.00 . A A . 83 LYS CG 1 1
8 29536 1 1 83 LYS H H 4.293 -16.190 39.271 1.00 . A A . 83 LYS H 1 1
8 29537 1 1 83 LYS HA H 5.685 -14.253 37.452 1.00 . A A . 83 LYS HA 1 1
8 29538 1 1 83 LYS HB2 H 4.118 -13.311 39.877 1.00 . A A . 83 LYS HB2 1 1
8 29539 1 1 83 LYS HB3 H 4.458 -12.443 38.336 1.00 . A A . 83 LYS HB3 1 1
8 29540 1 1 83 LYS HD2 H 3.188 -14.137 36.249 1.00 . A A . 83 LYS HD2 1 1
8 29541 1 1 83 LYS HD3 H 1.462 -14.174 36.661 1.00 . A A . 83 LYS HD3 1 1
8 29542 1 1 83 LYS HE2 H 1.537 -11.634 37.019 1.00 . A A . 83 LYS HE2 1 1
8 29543 1 1 83 LYS HE3 H 3.154 -11.678 36.229 1.00 . A A . 83 LYS HE3 1 1
8 29544 1 1 83 LYS HG2 H 2.407 -14.714 38.736 1.00 . A A . 83 LYS HG2 1 1
8 29545 1 1 83 LYS HG3 H 2.028 -12.988 38.896 1.00 . A A . 83 LYS HG3 1 1
8 29546 1 1 83 LYS HZ1 H 1.974 -12.840 34.279 1.00 . A A . 83 LYS HZ1 1 1
8 29547 1 1 83 LYS HZ2 H 1.441 -11.201 34.569 1.00 . A A . 83 LYS HZ2 1 1
8 29548 1 1 83 LYS HZ3 H 0.444 -12.513 35.091 1.00 . A A . 83 LYS HZ3 1 1
8 29549 1 1 83 LYS N N 4.609 -15.845 38.387 1.00 . A A . 83 LYS N 1 1
8 29550 1 1 83 LYS NZ N 1.481 -12.196 35.001 1.00 . A A . 83 LYS NZ 1 1
8 29551 1 1 83 LYS O O 6.442 -15.463 40.184 1.00 . A A . 83 LYS O 1 1
8 29552 1 1 84 TRP C C 6.935 -13.067 42.114 1.00 . A A . 84 TRP C 1 1
8 29553 1 1 84 TRP CA C 7.786 -13.135 40.861 1.00 . A A . 84 TRP CA 1 1
8 29554 1 1 84 TRP CB C 8.607 -11.820 40.760 1.00 . A A . 84 TRP CB 1 1
8 29555 1 1 84 TRP CD1 C 10.085 -12.900 38.964 1.00 . A A . 84 TRP CD1 1 1
8 29556 1 1 84 TRP CD2 C 10.606 -10.711 39.378 1.00 . A A . 84 TRP CD2 1 1
8 29557 1 1 84 TRP CE2 C 11.391 -11.251 38.376 1.00 . A A . 84 TRP CE2 1 1
8 29558 1 1 84 TRP CE3 C 10.751 -9.403 39.816 1.00 . A A . 84 TRP CE3 1 1
8 29559 1 1 84 TRP CG C 9.704 -11.871 39.733 1.00 . A A . 84 TRP CG 1 1
8 29560 1 1 84 TRP CH2 C 12.564 -9.186 38.193 1.00 . A A . 84 TRP CH2 1 1
8 29561 1 1 84 TRP CZ2 C 12.352 -10.484 37.716 1.00 . A A . 84 TRP CZ2 1 1
8 29562 1 1 84 TRP CZ3 C 11.776 -8.649 39.222 1.00 . A A . 84 TRP CZ3 1 1
8 29563 1 1 84 TRP H H 6.804 -12.533 39.058 1.00 . A A . 84 TRP H 1 1
8 29564 1 1 84 TRP HA H 8.499 -13.970 40.967 1.00 . A A . 84 TRP HA 1 1
8 29565 1 1 84 TRP HB2 H 7.952 -10.977 40.497 1.00 . A A . 84 TRP HB2 1 1
8 29566 1 1 84 TRP HB3 H 9.055 -11.614 41.741 1.00 . A A . 84 TRP HB3 1 1
8 29567 1 1 84 TRP HD1 H 9.649 -13.895 38.985 1.00 . A A . 84 TRP HD1 1 1
8 29568 1 1 84 TRP HE1 H 11.511 -13.150 37.480 1.00 . A A . 84 TRP HE1 1 1
8 29569 1 1 84 TRP HE3 H 10.098 -9.004 40.583 1.00 . A A . 84 TRP HE3 1 1
8 29570 1 1 84 TRP HH2 H 13.359 -8.599 37.742 1.00 . A A . 84 TRP HH2 1 1
8 29571 1 1 84 TRP HZ2 H 12.887 -10.895 36.872 1.00 . A A . 84 TRP HZ2 1 1
8 29572 1 1 84 TRP HZ3 H 11.956 -7.637 39.571 1.00 . A A . 84 TRP HZ3 1 1
8 29573 1 1 84 TRP N N 6.935 -13.308 39.683 1.00 . A A . 84 TRP N 1 1
8 29574 1 1 84 TRP NE1 N 11.058 -12.535 38.177 1.00 . A A . 84 TRP NE1 1 1
8 29575 1 1 84 TRP O O 6.392 -12.009 42.386 1.00 . A A . 84 TRP O 1 1
8 29576 1 1 85 THR C C 7.114 -13.936 45.343 1.00 . A A . 85 THR C 1 1
8 29577 1 1 85 THR CA C 6.144 -14.110 44.193 1.00 . A A . 85 THR CA 1 1
8 29578 1 1 85 THR CB C 5.301 -15.397 44.404 1.00 . A A . 85 THR CB 1 1
8 29579 1 1 85 THR CG2 C 6.174 -16.648 44.729 1.00 . A A . 85 THR CG2 1 1
8 29580 1 1 85 THR H H 7.242 -15.033 42.606 1.00 . A A . 85 THR H 1 1
8 29581 1 1 85 THR HA H 5.435 -13.264 44.230 1.00 . A A . 85 THR HA 1 1
8 29582 1 1 85 THR HB H 4.734 -15.536 43.467 1.00 . A A . 85 THR HB 1 1
8 29583 1 1 85 THR HG1 H 3.791 -15.926 45.620 1.00 . A A . 85 THR HG1 1 1
8 29584 1 1 85 THR HG21 H 7.136 -16.670 44.192 1.00 . A A . 85 THR HG21 1 1
8 29585 1 1 85 THR HG22 H 5.610 -17.556 44.458 1.00 . A A . 85 THR HG22 1 1
8 29586 1 1 85 THR HG23 H 6.394 -16.685 45.809 1.00 . A A . 85 THR HG23 1 1
8 29587 1 1 85 THR N N 6.820 -14.170 42.892 1.00 . A A . 85 THR N 1 1
8 29588 1 1 85 THR O O 6.650 -13.964 46.470 1.00 . A A . 85 THR O 1 1
8 29589 1 1 85 THR OG1 O 4.358 -15.178 45.469 1.00 . A A . 85 THR OG1 1 1
8 29590 1 1 86 SER C C 9.070 -12.465 47.094 1.00 . A A . 86 SER C 1 1
8 29591 1 1 86 SER CA C 9.361 -13.684 46.252 1.00 . A A . 86 SER CA 1 1
8 29592 1 1 86 SER CB C 10.831 -13.600 45.766 1.00 . A A . 86 SER CB 1 1
8 29593 1 1 86 SER H H 8.832 -13.713 44.199 1.00 . A A . 86 SER H 1 1
8 29594 1 1 86 SER HA H 9.247 -14.606 46.849 1.00 . A A . 86 SER HA 1 1
8 29595 1 1 86 SER HB2 H 10.979 -12.628 45.270 1.00 . A A . 86 SER HB2 1 1
8 29596 1 1 86 SER HB3 H 11.522 -13.671 46.622 1.00 . A A . 86 SER HB3 1 1
8 29597 1 1 86 SER HG H 11.955 -14.644 44.473 1.00 . A A . 86 SER HG 1 1
8 29598 1 1 86 SER N N 8.441 -13.763 45.119 1.00 . A A . 86 SER N 1 1
8 29599 1 1 86 SER O O 8.415 -11.559 46.603 1.00 . A A . 86 SER O 1 1
8 29600 1 1 86 SER OG O 11.071 -14.661 44.825 1.00 . A A . 86 SER OG 1 1
8 29601 1 1 87 LYS C C 10.068 -10.087 48.478 1.00 . A A . 87 LYS C 1 1
8 29602 1 1 87 LYS CA C 9.347 -11.223 49.167 1.00 . A A . 87 LYS CA 1 1
8 29603 1 1 87 LYS CB C 9.760 -11.425 50.658 1.00 . A A . 87 LYS CB 1 1
8 29604 1 1 87 LYS CD C 10.609 -9.135 51.514 1.00 . A A . 87 LYS CD 1 1
8 29605 1 1 87 LYS CE C 10.145 -7.679 51.782 1.00 . A A . 87 LYS CE 1 1
8 29606 1 1 87 LYS CG C 9.459 -10.182 51.553 1.00 . A A . 87 LYS CG 1 1
8 29607 1 1 87 LYS H H 10.092 -13.175 48.738 1.00 . A A . 87 LYS H 1 1
8 29608 1 1 87 LYS HA H 8.263 -11.014 49.160 1.00 . A A . 87 LYS HA 1 1
8 29609 1 1 87 LYS HB2 H 9.170 -12.277 51.037 1.00 . A A . 87 LYS HB2 1 1
8 29610 1 1 87 LYS HB3 H 10.824 -11.701 50.731 1.00 . A A . 87 LYS HB3 1 1
8 29611 1 1 87 LYS HD2 H 11.412 -9.418 52.214 1.00 . A A . 87 LYS HD2 1 1
8 29612 1 1 87 LYS HD3 H 11.051 -9.133 50.521 1.00 . A A . 87 LYS HD3 1 1
8 29613 1 1 87 LYS HE2 H 9.293 -7.425 51.128 1.00 . A A . 87 LYS HE2 1 1
8 29614 1 1 87 LYS HE3 H 9.812 -7.592 52.828 1.00 . A A . 87 LYS HE3 1 1
8 29615 1 1 87 LYS HG2 H 8.502 -9.744 51.228 1.00 . A A . 87 LYS HG2 1 1
8 29616 1 1 87 LYS HG3 H 9.328 -10.495 52.601 1.00 . A A . 87 LYS HG3 1 1
8 29617 1 1 87 LYS HZ1 H 10.952 -5.710 51.779 1.00 . A A . 87 LYS HZ1 1 1
8 29618 1 1 87 LYS HZ2 H 11.479 -6.673 50.447 1.00 . A A . 87 LYS HZ2 1 1
8 29619 1 1 87 LYS HZ3 H 12.140 -6.952 52.044 1.00 . A A . 87 LYS HZ3 1 1
8 29620 1 1 87 LYS N N 9.556 -12.419 48.356 1.00 . A A . 87 LYS N 1 1
8 29621 1 1 87 LYS NZ N 11.235 -6.715 51.500 1.00 . A A . 87 LYS NZ 1 1
8 29622 1 1 87 LYS O O 9.454 -9.046 48.305 1.00 . A A . 87 LYS O 1 1
8 29623 1 1 88 VAL C C 12.730 -9.824 46.127 1.00 . A A . 88 VAL C 1 1
8 29624 1 1 88 VAL CA C 12.077 -9.218 47.346 1.00 . A A . 88 VAL CA 1 1
8 29625 1 1 88 VAL CB C 13.158 -8.525 48.239 1.00 . A A . 88 VAL CB 1 1
8 29626 1 1 88 VAL CG1 C 14.522 -9.271 48.234 1.00 . A A . 88 VAL CG1 1 1
8 29627 1 1 88 VAL CG2 C 13.361 -7.021 47.900 1.00 . A A . 88 VAL CG2 1 1
8 29628 1 1 88 VAL H H 11.838 -11.124 48.256 1.00 . A A . 88 VAL H 1 1
8 29629 1 1 88 VAL HA H 11.357 -8.470 46.990 1.00 . A A . 88 VAL HA 1 1
8 29630 1 1 88 VAL HB H 12.808 -8.549 49.279 1.00 . A A . 88 VAL HB 1 1
8 29631 1 1 88 VAL HG11 H 15.209 -8.820 48.967 1.00 . A A . 88 VAL HG11 1 1
8 29632 1 1 88 VAL HG12 H 14.380 -10.331 48.499 1.00 . A A . 88 VAL HG12 1 1
8 29633 1 1 88 VAL HG13 H 14.993 -9.210 47.243 1.00 . A A . 88 VAL HG13 1 1
8 29634 1 1 88 VAL HG21 H 13.756 -6.890 46.884 1.00 . A A . 88 VAL HG21 1 1
8 29635 1 1 88 VAL HG22 H 12.409 -6.480 47.985 1.00 . A A . 88 VAL HG22 1 1
8 29636 1 1 88 VAL HG23 H 14.062 -6.559 48.613 1.00 . A A . 88 VAL HG23 1 1
8 29637 1 1 88 VAL N N 11.353 -10.267 48.074 1.00 . A A . 88 VAL N 1 1
8 29638 1 1 88 VAL O O 12.968 -11.022 46.145 1.00 . A A . 88 VAL O 1 1
8 29639 1 1 89 VAL C C 14.906 -8.524 43.634 1.00 . A A . 89 VAL C 1 1
8 29640 1 1 89 VAL CA C 13.817 -9.522 43.950 1.00 . A A . 89 VAL CA 1 1
8 29641 1 1 89 VAL CB C 12.903 -9.721 42.714 1.00 . A A . 89 VAL CB 1 1
8 29642 1 1 89 VAL CG1 C 13.720 -10.287 41.519 1.00 . A A . 89 VAL CG1 1 1
8 29643 1 1 89 VAL CG2 C 11.743 -10.684 43.074 1.00 . A A . 89 VAL CG2 1 1
8 29644 1 1 89 VAL H H 12.765 -8.055 45.059 1.00 . A A . 89 VAL H 1 1
8 29645 1 1 89 VAL HA H 14.299 -10.481 44.205 1.00 . A A . 89 VAL HA 1 1
8 29646 1 1 89 VAL HB H 12.474 -8.742 42.431 1.00 . A A . 89 VAL HB 1 1
8 29647 1 1 89 VAL HG11 H 14.432 -9.529 41.158 1.00 . A A . 89 VAL HG11 1 1
8 29648 1 1 89 VAL HG12 H 14.271 -11.194 41.813 1.00 . A A . 89 VAL HG12 1 1
8 29649 1 1 89 VAL HG13 H 13.055 -10.554 40.689 1.00 . A A . 89 VAL HG13 1 1
8 29650 1 1 89 VAL HG21 H 11.121 -10.849 42.187 1.00 . A A . 89 VAL HG21 1 1
8 29651 1 1 89 VAL HG22 H 12.151 -11.654 43.393 1.00 . A A . 89 VAL HG22 1 1
8 29652 1 1 89 VAL HG23 H 11.103 -10.272 43.872 1.00 . A A . 89 VAL HG23 1 1
8 29653 1 1 89 VAL N N 13.045 -9.017 45.084 1.00 . A A . 89 VAL N 1 1
8 29654 1 1 89 VAL O O 14.676 -7.344 43.851 1.00 . A A . 89 VAL O 1 1
8 29655 1 1 90 THR C C 17.851 -8.401 41.592 1.00 . A A . 90 THR C 1 1
8 29656 1 1 90 THR CA C 17.201 -8.059 42.917 1.00 . A A . 90 THR CA 1 1
8 29657 1 1 90 THR CB C 18.161 -8.101 44.144 1.00 . A A . 90 THR CB 1 1
8 29658 1 1 90 THR CG2 C 17.439 -8.523 45.459 1.00 . A A . 90 THR CG2 1 1
8 29659 1 1 90 THR H H 16.256 -9.953 42.978 1.00 . A A . 90 THR H 1 1
8 29660 1 1 90 THR HA H 16.817 -7.028 42.813 1.00 . A A . 90 THR HA 1 1
8 29661 1 1 90 THR HB H 18.593 -7.094 44.284 1.00 . A A . 90 THR HB 1 1
8 29662 1 1 90 THR HG1 H 18.989 -9.890 43.895 1.00 . A A . 90 THR HG1 1 1
8 29663 1 1 90 THR HG21 H 17.132 -9.580 45.423 1.00 . A A . 90 THR HG21 1 1
8 29664 1 1 90 THR HG22 H 16.537 -7.921 45.635 1.00 . A A . 90 THR HG22 1 1
8 29665 1 1 90 THR HG23 H 18.125 -8.395 46.312 1.00 . A A . 90 THR HG23 1 1
8 29666 1 1 90 THR N N 16.087 -8.978 43.143 1.00 . A A . 90 THR N 1 1
8 29667 1 1 90 THR O O 17.617 -9.496 41.106 1.00 . A A . 90 THR O 1 1
8 29668 1 1 90 THR OG1 O 19.269 -8.984 43.926 1.00 . A A . 90 THR OG1 1 1
8 29669 1 1 91 TYR C C 20.458 -7.026 39.396 1.00 . A A . 91 TYR C 1 1
8 29670 1 1 91 TYR CA C 19.118 -7.699 39.612 1.00 . A A . 91 TYR CA 1 1
8 29671 1 1 91 TYR CB C 18.077 -7.087 38.639 1.00 . A A . 91 TYR CB 1 1
8 29672 1 1 91 TYR CD1 C 18.641 -4.638 38.235 1.00 . A A . 91 TYR CD1 1 1
8 29673 1 1 91 TYR CD2 C 17.061 -5.177 39.980 1.00 . A A . 91 TYR CD2 1 1
8 29674 1 1 91 TYR CE1 C 18.547 -3.285 38.568 1.00 . A A . 91 TYR CE1 1 1
8 29675 1 1 91 TYR CE2 C 17.015 -3.832 40.357 1.00 . A A . 91 TYR CE2 1 1
8 29676 1 1 91 TYR CG C 17.917 -5.594 38.956 1.00 . A A . 91 TYR CG 1 1
8 29677 1 1 91 TYR CZ C 17.764 -2.885 39.658 1.00 . A A . 91 TYR CZ 1 1
8 29678 1 1 91 TYR H H 18.816 -6.600 41.411 1.00 . A A . 91 TYR H 1 1
8 29679 1 1 91 TYR HA H 19.221 -8.773 39.411 1.00 . A A . 91 TYR HA 1 1
8 29680 1 1 91 TYR HB2 H 18.391 -7.241 37.594 1.00 . A A . 91 TYR HB2 1 1
8 29681 1 1 91 TYR HB3 H 17.106 -7.583 38.777 1.00 . A A . 91 TYR HB3 1 1
8 29682 1 1 91 TYR HD1 H 19.286 -4.946 37.421 1.00 . A A . 91 TYR HD1 1 1
8 29683 1 1 91 TYR HD2 H 16.429 -5.893 40.494 1.00 . A A . 91 TYR HD2 1 1
8 29684 1 1 91 TYR HE1 H 19.084 -2.550 37.979 1.00 . A A . 91 TYR HE1 1 1
8 29685 1 1 91 TYR HE2 H 16.393 -3.518 41.189 1.00 . A A . 91 TYR HE2 1 1
8 29686 1 1 91 TYR HH H 18.488 -1.061 39.803 1.00 . A A . 91 TYR HH 1 1
8 29687 1 1 91 TYR N N 18.636 -7.483 40.980 1.00 . A A . 91 TYR N 1 1
8 29688 1 1 91 TYR O O 20.612 -5.941 39.932 1.00 . A A . 91 TYR O 1 1
8 29689 1 1 91 TYR OH O 17.715 -1.550 40.059 1.00 . A A . 91 TYR OH 1 1
8 29690 1 1 92 ARG C C 23.184 -7.155 37.013 1.00 . A A . 92 ARG C 1 1
8 29691 1 1 92 ARG CA C 22.731 -6.994 38.440 1.00 . A A . 92 ARG CA 1 1
8 29692 1 1 92 ARG CB C 23.769 -7.641 39.399 1.00 . A A . 92 ARG CB 1 1
8 29693 1 1 92 ARG CD C 25.839 -7.210 40.882 1.00 . A A . 92 ARG CD 1 1
8 29694 1 1 92 ARG CG C 25.085 -6.823 39.578 1.00 . A A . 92 ARG CG 1 1
8 29695 1 1 92 ARG CZ C 27.523 -8.896 40.251 1.00 . A A . 92 ARG CZ 1 1
8 29696 1 1 92 ARG H H 21.263 -8.512 38.206 1.00 . A A . 92 ARG H 1 1
8 29697 1 1 92 ARG HA H 22.656 -5.909 38.615 1.00 . A A . 92 ARG HA 1 1
8 29698 1 1 92 ARG HB2 H 23.264 -7.709 40.367 1.00 . A A . 92 ARG HB2 1 1
8 29699 1 1 92 ARG HB3 H 23.993 -8.672 39.081 1.00 . A A . 92 ARG HB3 1 1
8 29700 1 1 92 ARG HD2 H 26.615 -6.475 41.148 1.00 . A A . 92 ARG HD2 1 1
8 29701 1 1 92 ARG HD3 H 25.135 -7.175 41.731 1.00 . A A . 92 ARG HD3 1 1
8 29702 1 1 92 ARG HE H 25.744 -9.325 41.132 1.00 . A A . 92 ARG HE 1 1
8 29703 1 1 92 ARG HG2 H 25.748 -6.992 38.715 1.00 . A A . 92 ARG HG2 1 1
8 29704 1 1 92 ARG HG3 H 24.863 -5.746 39.637 1.00 . A A . 92 ARG HG3 1 1
8 29705 1 1 92 ARG HH11 H 28.122 -7.030 39.639 1.00 . A A . 92 ARG HH11 1 1
8 29706 1 1 92 ARG HH12 H 29.269 -8.328 39.351 1.00 . A A . 92 ARG HH12 1 1
8 29707 1 1 92 ARG HH21 H 27.288 -10.889 40.659 1.00 . A A . 92 ARG HH21 1 1
8 29708 1 1 92 ARG HH22 H 28.807 -10.448 39.883 1.00 . A A . 92 ARG HH22 1 1
8 29709 1 1 92 ARG N N 21.415 -7.619 38.633 1.00 . A A . 92 ARG N 1 1
8 29710 1 1 92 ARG NE N 26.349 -8.576 40.761 1.00 . A A . 92 ARG NE 1 1
8 29711 1 1 92 ARG NH1 N 28.355 -8.026 39.722 1.00 . A A . 92 ARG NH1 1 1
8 29712 1 1 92 ARG NH2 N 27.895 -10.156 40.266 1.00 . A A . 92 ARG NH2 1 1
8 29713 1 1 92 ARG O O 22.646 -8.019 36.341 1.00 . A A . 92 ARG O 1 1
8 29714 1 1 93 ILE C C 25.795 -7.293 35.056 1.00 . A A . 93 ILE C 1 1
8 29715 1 1 93 ILE CA C 24.569 -6.410 35.143 1.00 . A A . 93 ILE CA 1 1
8 29716 1 1 93 ILE CB C 24.819 -4.989 34.561 1.00 . A A . 93 ILE CB 1 1
8 29717 1 1 93 ILE CD1 C 22.290 -4.327 34.756 1.00 . A A . 93 ILE CD1 1 1
8 29718 1 1 93 ILE CG1 C 23.767 -3.930 35.011 1.00 . A A . 93 ILE CG1 1 1
8 29719 1 1 93 ILE CG2 C 24.952 -5.048 33.009 1.00 . A A . 93 ILE CG2 1 1
8 29720 1 1 93 ILE H H 24.608 -5.664 37.120 1.00 . A A . 93 ILE H 1 1
8 29721 1 1 93 ILE HA H 23.766 -6.859 34.547 1.00 . A A . 93 ILE HA 1 1
8 29722 1 1 93 ILE HB H 25.765 -4.623 34.996 1.00 . A A . 93 ILE HB 1 1
8 29723 1 1 93 ILE HD11 H 21.613 -3.569 35.175 1.00 . A A . 93 ILE HD11 1 1
8 29724 1 1 93 ILE HD12 H 22.091 -4.409 33.678 1.00 . A A . 93 ILE HD12 1 1
8 29725 1 1 93 ILE HD13 H 22.052 -5.278 35.249 1.00 . A A . 93 ILE HD13 1 1
8 29726 1 1 93 ILE HG12 H 23.879 -3.700 36.084 1.00 . A A . 93 ILE HG12 1 1
8 29727 1 1 93 ILE HG13 H 23.996 -3.005 34.463 1.00 . A A . 93 ILE HG13 1 1
8 29728 1 1 93 ILE HG21 H 25.764 -5.733 32.734 1.00 . A A . 93 ILE HG21 1 1
8 29729 1 1 93 ILE HG22 H 24.028 -5.406 32.531 1.00 . A A . 93 ILE HG22 1 1
8 29730 1 1 93 ILE HG23 H 25.183 -4.058 32.591 1.00 . A A . 93 ILE HG23 1 1
8 29731 1 1 93 ILE N N 24.150 -6.335 36.537 1.00 . A A . 93 ILE N 1 1
8 29732 1 1 93 ILE O O 26.629 -7.192 35.941 1.00 . A A . 93 ILE O 1 1
8 29733 1 1 94 VAL C C 28.167 -8.271 33.155 1.00 . A A . 94 VAL C 1 1
8 29734 1 1 94 VAL CA C 27.098 -9.027 33.908 1.00 . A A . 94 VAL CA 1 1
8 29735 1 1 94 VAL CB C 26.799 -10.364 33.162 1.00 . A A . 94 VAL CB 1 1
8 29736 1 1 94 VAL CG1 C 28.046 -11.293 33.153 1.00 . A A . 94 VAL CG1 1 1
8 29737 1 1 94 VAL CG2 C 25.597 -11.100 33.809 1.00 . A A . 94 VAL CG2 1 1
8 29738 1 1 94 VAL H H 25.244 -8.192 33.289 1.00 . A A . 94 VAL H 1 1
8 29739 1 1 94 VAL HA H 27.466 -9.295 34.913 1.00 . A A . 94 VAL HA 1 1
8 29740 1 1 94 VAL HB H 26.540 -10.159 32.111 1.00 . A A . 94 VAL HB 1 1
8 29741 1 1 94 VAL HG11 H 27.827 -12.226 32.612 1.00 . A A . 94 VAL HG11 1 1
8 29742 1 1 94 VAL HG12 H 28.899 -10.805 32.658 1.00 . A A . 94 VAL HG12 1 1
8 29743 1 1 94 VAL HG13 H 28.337 -11.548 34.184 1.00 . A A . 94 VAL HG13 1 1
8 29744 1 1 94 VAL HG21 H 25.833 -11.336 34.856 1.00 . A A . 94 VAL HG21 1 1
8 29745 1 1 94 VAL HG22 H 24.687 -10.484 33.777 1.00 . A A . 94 VAL HG22 1 1
8 29746 1 1 94 VAL HG23 H 25.390 -12.039 33.273 1.00 . A A . 94 VAL HG23 1 1
8 29747 1 1 94 VAL N N 25.925 -8.159 34.021 1.00 . A A . 94 VAL N 1 1
8 29748 1 1 94 VAL O O 29.272 -8.148 33.660 1.00 . A A . 94 VAL O 1 1
8 29749 1 1 95 SER C C 28.159 -5.979 30.371 1.00 . A A . 95 SER C 1 1
8 29750 1 1 95 SER CA C 28.835 -7.115 31.094 1.00 . A A . 95 SER CA 1 1
8 29751 1 1 95 SER CB C 29.355 -8.173 30.087 1.00 . A A . 95 SER CB 1 1
8 29752 1 1 95 SER H H 26.927 -7.881 31.550 1.00 . A A . 95 SER H 1 1
8 29753 1 1 95 SER HA H 29.670 -6.698 31.681 1.00 . A A . 95 SER HA 1 1
8 29754 1 1 95 SER HB2 H 30.186 -7.764 29.491 1.00 . A A . 95 SER HB2 1 1
8 29755 1 1 95 SER HB3 H 29.727 -9.051 30.643 1.00 . A A . 95 SER HB3 1 1
8 29756 1 1 95 SER HG H 28.541 -9.199 28.567 1.00 . A A . 95 SER HG 1 1
8 29757 1 1 95 SER N N 27.842 -7.773 31.938 1.00 . A A . 95 SER N 1 1
8 29758 1 1 95 SER O O 26.976 -5.782 30.596 1.00 . A A . 95 SER O 1 1
8 29759 1 1 95 SER OG O 28.275 -8.557 29.219 1.00 . A A . 95 SER OG 1 1
8 29760 1 1 96 TYR C C 28.681 -4.100 27.378 1.00 . A A . 96 TYR C 1 1
8 29761 1 1 96 TYR CA C 28.253 -4.101 28.819 1.00 . A A . 96 TYR CA 1 1
8 29762 1 1 96 TYR CB C 28.578 -2.785 29.559 1.00 . A A . 96 TYR CB 1 1
8 29763 1 1 96 TYR CD1 C 30.609 -3.307 30.988 1.00 . A A . 96 TYR CD1 1 1
8 29764 1 1 96 TYR CD2 C 30.915 -1.913 29.042 1.00 . A A . 96 TYR CD2 1 1
8 29765 1 1 96 TYR CE1 C 31.966 -3.189 31.299 1.00 . A A . 96 TYR CE1 1 1
8 29766 1 1 96 TYR CE2 C 32.279 -1.825 29.330 1.00 . A A . 96 TYR CE2 1 1
8 29767 1 1 96 TYR CG C 30.073 -2.661 29.868 1.00 . A A . 96 TYR CG 1 1
8 29768 1 1 96 TYR CZ C 32.810 -2.457 30.457 1.00 . A A . 96 TYR CZ 1 1
8 29769 1 1 96 TYR H H 29.847 -5.397 29.348 1.00 . A A . 96 TYR H 1 1
8 29770 1 1 96 TYR HA H 27.157 -4.210 28.789 1.00 . A A . 96 TYR HA 1 1
8 29771 1 1 96 TYR HB2 H 28.205 -1.903 29.013 1.00 . A A . 96 TYR HB2 1 1
8 29772 1 1 96 TYR HB3 H 28.035 -2.843 30.509 1.00 . A A . 96 TYR HB3 1 1
8 29773 1 1 96 TYR HD1 H 29.977 -3.914 31.623 1.00 . A A . 96 TYR HD1 1 1
8 29774 1 1 96 TYR HD2 H 30.515 -1.401 28.175 1.00 . A A . 96 TYR HD2 1 1
8 29775 1 1 96 TYR HE1 H 32.352 -3.668 32.192 1.00 . A A . 96 TYR HE1 1 1
8 29776 1 1 96 TYR HE2 H 32.937 -1.267 28.678 1.00 . A A . 96 TYR HE2 1 1
8 29777 1 1 96 TYR HH H 34.497 -2.918 31.403 1.00 . A A . 96 TYR HH 1 1
8 29778 1 1 96 TYR N N 28.874 -5.226 29.510 1.00 . A A . 96 TYR N 1 1
8 29779 1 1 96 TYR O O 29.632 -4.787 27.041 1.00 . A A . 96 TYR O 1 1
8 29780 1 1 96 TYR OH O 34.176 -2.338 30.721 1.00 . A A . 96 TYR OH 1 1
8 29781 1 1 97 THR C C 28.880 -2.044 24.766 1.00 . A A . 97 THR C 1 1
8 29782 1 1 97 THR CA C 28.206 -3.352 25.095 1.00 . A A . 97 THR CA 1 1
8 29783 1 1 97 THR CB C 26.924 -3.598 24.242 1.00 . A A . 97 THR CB 1 1
8 29784 1 1 97 THR CG2 C 25.702 -2.765 24.707 1.00 . A A . 97 THR CG2 1 1
8 29785 1 1 97 THR H H 27.250 -2.723 26.884 1.00 . A A . 97 THR H 1 1
8 29786 1 1 97 THR HA H 28.896 -4.171 24.835 1.00 . A A . 97 THR HA 1 1
8 29787 1 1 97 THR HB H 26.626 -4.660 24.321 1.00 . A A . 97 THR HB 1 1
8 29788 1 1 97 THR HG1 H 27.872 -3.781 22.468 1.00 . A A . 97 THR HG1 1 1
8 29789 1 1 97 THR HG21 H 24.881 -2.888 23.990 1.00 . A A . 97 THR HG21 1 1
8 29790 1 1 97 THR HG22 H 25.970 -1.703 24.756 1.00 . A A . 97 THR HG22 1 1
8 29791 1 1 97 THR HG23 H 25.323 -3.083 25.687 1.00 . A A . 97 THR HG23 1 1
8 29792 1 1 97 THR N N 27.952 -3.340 26.531 1.00 . A A . 97 THR N 1 1
8 29793 1 1 97 THR O O 28.491 -1.041 25.339 1.00 . A A . 97 THR O 1 1
8 29794 1 1 97 THR OG1 O 27.181 -3.261 22.864 1.00 . A A . 97 THR OG1 1 1
8 29795 1 1 98 ARG C C 29.703 0.337 23.161 1.00 . A A . 98 ARG C 1 1
8 29796 1 1 98 ARG CA C 30.619 -0.774 23.619 1.00 . A A . 98 ARG CA 1 1
8 29797 1 1 98 ARG CB C 31.819 -0.989 22.655 1.00 . A A . 98 ARG CB 1 1
8 29798 1 1 98 ARG CD C 30.930 -0.185 20.319 1.00 . A A . 98 ARG CD 1 1
8 29799 1 1 98 ARG CG C 31.452 -1.369 21.187 1.00 . A A . 98 ARG CG 1 1
8 29800 1 1 98 ARG CZ C 31.244 0.684 18.043 1.00 . A A . 98 ARG CZ 1 1
8 29801 1 1 98 ARG H H 30.193 -2.850 23.405 1.00 . A A . 98 ARG H 1 1
8 29802 1 1 98 ARG HA H 31.043 -0.459 24.590 1.00 . A A . 98 ARG HA 1 1
8 29803 1 1 98 ARG HB2 H 32.464 -0.095 22.661 1.00 . A A . 98 ARG HB2 1 1
8 29804 1 1 98 ARG HB3 H 32.418 -1.810 23.083 1.00 . A A . 98 ARG HB3 1 1
8 29805 1 1 98 ARG HD2 H 29.837 -0.114 20.386 1.00 . A A . 98 ARG HD2 1 1
8 29806 1 1 98 ARG HD3 H 31.377 0.729 20.731 1.00 . A A . 98 ARG HD3 1 1
8 29807 1 1 98 ARG HE H 31.710 -1.207 18.605 1.00 . A A . 98 ARG HE 1 1
8 29808 1 1 98 ARG HG2 H 32.397 -1.723 20.747 1.00 . A A . 98 ARG HG2 1 1
8 29809 1 1 98 ARG HG3 H 30.743 -2.211 21.140 1.00 . A A . 98 ARG HG3 1 1
8 29810 1 1 98 ARG HH11 H 30.273 2.035 19.243 1.00 . A A . 98 ARG HH11 1 1
8 29811 1 1 98 ARG HH12 H 30.678 2.601 17.627 1.00 . A A . 98 ARG HH12 1 1
8 29812 1 1 98 ARG HH21 H 32.173 -0.392 16.566 1.00 . A A . 98 ARG HH21 1 1
8 29813 1 1 98 ARG HH22 H 31.701 1.254 16.131 1.00 . A A . 98 ARG HH22 1 1
8 29814 1 1 98 ARG N N 29.894 -2.017 23.871 1.00 . A A . 98 ARG N 1 1
8 29815 1 1 98 ARG NE N 31.318 -0.305 18.910 1.00 . A A . 98 ARG NE 1 1
8 29816 1 1 98 ARG NH1 N 30.705 1.846 18.329 1.00 . A A . 98 ARG NH1 1 1
8 29817 1 1 98 ARG NH2 N 31.734 0.502 16.837 1.00 . A A . 98 ARG NH2 1 1
8 29818 1 1 98 ARG O O 30.056 1.491 23.346 1.00 . A A . 98 ARG O 1 1
8 29819 1 1 99 ASP C C 27.267 1.985 23.374 1.00 . A A . 99 ASP C 1 1
8 29820 1 1 99 ASP CA C 27.596 1.094 22.196 1.00 . A A . 99 ASP CA 1 1
8 29821 1 1 99 ASP CB C 26.249 0.521 21.679 1.00 . A A . 99 ASP CB 1 1
8 29822 1 1 99 ASP CG C 26.448 -0.292 20.424 1.00 . A A . 99 ASP CG 1 1
8 29823 1 1 99 ASP H H 28.255 -0.916 22.390 1.00 . A A . 99 ASP H 1 1
8 29824 1 1 99 ASP HA H 28.056 1.694 21.394 1.00 . A A . 99 ASP HA 1 1
8 29825 1 1 99 ASP HB2 H 25.790 -0.124 22.446 1.00 . A A . 99 ASP HB2 1 1
8 29826 1 1 99 ASP HB3 H 25.562 1.358 21.474 1.00 . A A . 99 ASP HB3 1 1
8 29827 1 1 99 ASP N N 28.520 0.030 22.579 1.00 . A A . 99 ASP N 1 1
8 29828 1 1 99 ASP O O 27.237 3.192 23.196 1.00 . A A . 99 ASP O 1 1
8 29829 1 1 99 ASP OD1 O 26.006 0.167 19.336 1.00 . A A . 99 ASP OD1 1 1
8 29830 1 1 99 ASP OD2 O 27.050 -1.397 20.522 1.00 . A A . 99 ASP OD2 1 1
8 29831 1 1 100 LEU C C 27.489 1.956 26.882 1.00 . A A . 100 LEU C 1 1
8 29832 1 1 100 LEU CA C 26.536 2.165 25.724 1.00 . A A . 100 LEU CA 1 1
8 29833 1 1 100 LEU CB C 25.172 1.584 26.198 1.00 . A A . 100 LEU CB 1 1
8 29834 1 1 100 LEU CD1 C 23.333 0.380 24.869 1.00 . A A . 100 LEU CD1 1 1
8 29835 1 1 100 LEU CD2 C 22.972 2.775 25.629 1.00 . A A . 100 LEU CD2 1 1
8 29836 1 1 100 LEU CG C 24.029 1.744 25.143 1.00 . A A . 100 LEU CG 1 1
8 29837 1 1 100 LEU H H 27.098 0.408 24.686 1.00 . A A . 100 LEU H 1 1
8 29838 1 1 100 LEU HA H 26.411 3.229 25.470 1.00 . A A . 100 LEU HA 1 1
8 29839 1 1 100 LEU HB2 H 25.329 0.516 26.420 1.00 . A A . 100 LEU HB2 1 1
8 29840 1 1 100 LEU HB3 H 24.887 2.066 27.148 1.00 . A A . 100 LEU HB3 1 1
8 29841 1 1 100 LEU HD11 H 22.453 0.498 24.222 1.00 . A A . 100 LEU HD11 1 1
8 29842 1 1 100 LEU HD12 H 23.002 -0.076 25.815 1.00 . A A . 100 LEU HD12 1 1
8 29843 1 1 100 LEU HD13 H 24.029 -0.308 24.367 1.00 . A A . 100 LEU HD13 1 1
8 29844 1 1 100 LEU HD21 H 22.476 2.381 26.525 1.00 . A A . 100 LEU HD21 1 1
8 29845 1 1 100 LEU HD22 H 22.199 2.949 24.872 1.00 . A A . 100 LEU HD22 1 1
8 29846 1 1 100 LEU HD23 H 23.446 3.741 25.861 1.00 . A A . 100 LEU HD23 1 1
8 29847 1 1 100 LEU HG H 24.453 2.110 24.192 1.00 . A A . 100 LEU HG 1 1
8 29848 1 1 100 LEU N N 27.004 1.397 24.567 1.00 . A A . 100 LEU N 1 1
8 29849 1 1 100 LEU O O 27.930 0.826 27.025 1.00 . A A . 100 LEU O 1 1
8 29850 1 1 101 PRO C C 27.969 1.785 29.904 1.00 . A A . 101 PRO C 1 1
8 29851 1 1 101 PRO CA C 28.705 2.618 28.871 1.00 . A A . 101 PRO CA 1 1
8 29852 1 1 101 PRO CB C 29.079 4.044 29.351 1.00 . A A . 101 PRO CB 1 1
8 29853 1 1 101 PRO CD C 27.416 4.335 27.595 1.00 . A A . 101 PRO CD 1 1
8 29854 1 1 101 PRO CG C 27.851 4.900 28.972 1.00 . A A . 101 PRO CG 1 1
8 29855 1 1 101 PRO HA H 29.607 2.081 28.526 1.00 . A A . 101 PRO HA 1 1
8 29856 1 1 101 PRO HB2 H 29.316 4.107 30.426 1.00 . A A . 101 PRO HB2 1 1
8 29857 1 1 101 PRO HB3 H 29.924 4.424 28.752 1.00 . A A . 101 PRO HB3 1 1
8 29858 1 1 101 PRO HD2 H 26.335 4.479 27.427 1.00 . A A . 101 PRO HD2 1 1
8 29859 1 1 101 PRO HD3 H 27.998 4.800 26.778 1.00 . A A . 101 PRO HD3 1 1
8 29860 1 1 101 PRO HG2 H 27.086 4.699 29.735 1.00 . A A . 101 PRO HG2 1 1
8 29861 1 1 101 PRO HG3 H 28.057 5.985 28.943 1.00 . A A . 101 PRO HG3 1 1
8 29862 1 1 101 PRO N N 27.835 2.943 27.749 1.00 . A A . 101 PRO N 1 1
8 29863 1 1 101 PRO O O 26.749 1.710 29.862 1.00 . A A . 101 PRO O 1 1
8 29864 1 1 102 HIS C C 27.026 0.880 32.554 1.00 . A A . 102 HIS C 1 1
8 29865 1 1 102 HIS CA C 28.135 0.202 31.783 1.00 . A A . 102 HIS CA 1 1
8 29866 1 1 102 HIS CB C 29.212 -0.350 32.769 1.00 . A A . 102 HIS CB 1 1
8 29867 1 1 102 HIS CD2 C 28.015 -2.625 33.252 1.00 . A A . 102 HIS CD2 1 1
8 29868 1 1 102 HIS CE1 C 29.578 -3.591 34.358 1.00 . A A . 102 HIS CE1 1 1
8 29869 1 1 102 HIS CG C 29.023 -1.735 33.319 1.00 . A A . 102 HIS CG 1 1
8 29870 1 1 102 HIS H H 29.724 1.240 30.798 1.00 . A A . 102 HIS H 1 1
8 29871 1 1 102 HIS HA H 27.704 -0.615 31.191 1.00 . A A . 102 HIS HA 1 1
8 29872 1 1 102 HIS HB2 H 30.179 -0.441 32.253 1.00 . A A . 102 HIS HB2 1 1
8 29873 1 1 102 HIS HB3 H 29.346 0.336 33.616 1.00 . A A . 102 HIS HB3 1 1
8 29874 1 1 102 HIS HD2 H 27.053 -2.467 32.768 1.00 . A A . 102 HIS HD2 1 1
8 29875 1 1 102 HIS HE1 H 30.118 -4.347 34.924 1.00 . A A . 102 HIS HE1 1 1
8 29876 1 1 102 HIS HE2 H 27.828 -4.588 33.929 1.00 . A A . 102 HIS HE2 1 1
8 29877 1 1 102 HIS N N 28.729 1.137 30.822 1.00 . A A . 102 HIS N 1 1
8 29878 1 1 102 HIS ND1 N 30.009 -2.450 34.082 1.00 . A A . 102 HIS ND1 1 1
8 29879 1 1 102 HIS NE2 N 28.388 -3.731 33.860 1.00 . A A . 102 HIS NE2 1 1
8 29880 1 1 102 HIS O O 25.949 0.319 32.676 1.00 . A A . 102 HIS O 1 1
8 29881 1 1 103 ILE C C 24.985 2.936 33.091 1.00 . A A . 103 ILE C 1 1
8 29882 1 1 103 ILE CA C 26.268 2.785 33.870 1.00 . A A . 103 ILE CA 1 1
8 29883 1 1 103 ILE CB C 26.701 4.209 34.346 1.00 . A A . 103 ILE CB 1 1
8 29884 1 1 103 ILE CD1 C 25.310 3.990 36.535 1.00 . A A . 103 ILE CD1 1 1
8 29885 1 1 103 ILE CG1 C 25.643 4.860 35.288 1.00 . A A . 103 ILE CG1 1 1
8 29886 1 1 103 ILE CG2 C 27.014 5.202 33.184 1.00 . A A . 103 ILE CG2 1 1
8 29887 1 1 103 ILE H H 28.192 2.523 32.984 1.00 . A A . 103 ILE H 1 1
8 29888 1 1 103 ILE HA H 26.100 2.126 34.739 1.00 . A A . 103 ILE HA 1 1
8 29889 1 1 103 ILE HB H 27.640 4.074 34.903 1.00 . A A . 103 ILE HB 1 1
8 29890 1 1 103 ILE HD11 H 24.679 3.127 36.278 1.00 . A A . 103 ILE HD11 1 1
8 29891 1 1 103 ILE HD12 H 26.232 3.622 37.005 1.00 . A A . 103 ILE HD12 1 1
8 29892 1 1 103 ILE HD13 H 24.763 4.583 37.280 1.00 . A A . 103 ILE HD13 1 1
8 29893 1 1 103 ILE HG12 H 26.042 5.837 35.609 1.00 . A A . 103 ILE HG12 1 1
8 29894 1 1 103 ILE HG13 H 24.716 5.065 34.730 1.00 . A A . 103 ILE HG13 1 1
8 29895 1 1 103 ILE HG21 H 27.465 6.125 33.586 1.00 . A A . 103 ILE HG21 1 1
8 29896 1 1 103 ILE HG22 H 27.729 4.775 32.463 1.00 . A A . 103 ILE HG22 1 1
8 29897 1 1 103 ILE HG23 H 26.096 5.488 32.647 1.00 . A A . 103 ILE HG23 1 1
8 29898 1 1 103 ILE N N 27.289 2.099 33.082 1.00 . A A . 103 ILE N 1 1
8 29899 1 1 103 ILE O O 23.916 2.751 33.651 1.00 . A A . 103 ILE O 1 1
8 29900 1 1 104 THR C C 23.093 2.336 30.837 1.00 . A A . 104 THR C 1 1
8 29901 1 1 104 THR CA C 23.875 3.614 31.036 1.00 . A A . 104 THR CA 1 1
8 29902 1 1 104 THR CB C 24.228 4.355 29.722 1.00 . A A . 104 THR CB 1 1
8 29903 1 1 104 THR CG2 C 22.982 4.603 28.845 1.00 . A A . 104 THR CG2 1 1
8 29904 1 1 104 THR H H 25.964 3.359 31.330 1.00 . A A . 104 THR H 1 1
8 29905 1 1 104 THR HA H 23.281 4.333 31.626 1.00 . A A . 104 THR HA 1 1
8 29906 1 1 104 THR HB H 24.933 3.721 29.159 1.00 . A A . 104 THR HB 1 1
8 29907 1 1 104 THR HG1 H 25.069 6.134 29.332 1.00 . A A . 104 THR HG1 1 1
8 29908 1 1 104 THR HG21 H 23.230 5.216 27.965 1.00 . A A . 104 THR HG21 1 1
8 29909 1 1 104 THR HG22 H 22.183 5.098 29.420 1.00 . A A . 104 THR HG22 1 1
8 29910 1 1 104 THR HG23 H 22.645 3.624 28.502 1.00 . A A . 104 THR HG23 1 1
8 29911 1 1 104 THR N N 25.081 3.299 31.793 1.00 . A A . 104 THR N 1 1
8 29912 1 1 104 THR O O 21.879 2.366 30.953 1.00 . A A . 104 THR O 1 1
8 29913 1 1 104 THR OG1 O 24.807 5.620 30.089 1.00 . A A . 104 THR OG1 1 1
8 29914 1 1 105 VAL C C 22.303 -0.219 31.843 1.00 . A A . 105 VAL C 1 1
8 29915 1 1 105 VAL CA C 22.999 -0.065 30.510 1.00 . A A . 105 VAL CA 1 1
8 29916 1 1 105 VAL CB C 23.875 -1.329 30.236 1.00 . A A . 105 VAL CB 1 1
8 29917 1 1 105 VAL CG1 C 23.040 -2.633 30.424 1.00 . A A . 105 VAL CG1 1 1
8 29918 1 1 105 VAL CG2 C 24.481 -1.283 28.806 1.00 . A A . 105 VAL CG2 1 1
8 29919 1 1 105 VAL H H 24.750 1.160 30.462 1.00 . A A . 105 VAL H 1 1
8 29920 1 1 105 VAL HA H 22.238 0.009 29.711 1.00 . A A . 105 VAL HA 1 1
8 29921 1 1 105 VAL HB H 24.707 -1.353 30.961 1.00 . A A . 105 VAL HB 1 1
8 29922 1 1 105 VAL HG11 H 22.159 -2.627 29.758 1.00 . A A . 105 VAL HG11 1 1
8 29923 1 1 105 VAL HG12 H 23.652 -3.516 30.185 1.00 . A A . 105 VAL HG12 1 1
8 29924 1 1 105 VAL HG13 H 22.693 -2.748 31.466 1.00 . A A . 105 VAL HG13 1 1
8 29925 1 1 105 VAL HG21 H 25.106 -2.171 28.629 1.00 . A A . 105 VAL HG21 1 1
8 29926 1 1 105 VAL HG22 H 23.677 -1.261 28.055 1.00 . A A . 105 VAL HG22 1 1
8 29927 1 1 105 VAL HG23 H 25.114 -0.392 28.674 1.00 . A A . 105 VAL HG23 1 1
8 29928 1 1 105 VAL N N 23.755 1.187 30.565 1.00 . A A . 105 VAL N 1 1
8 29929 1 1 105 VAL O O 21.104 -0.442 31.866 1.00 . A A . 105 VAL O 1 1
8 29930 1 1 106 ASP C C 21.222 0.386 34.512 1.00 . A A . 106 ASP C 1 1
8 29931 1 1 106 ASP CA C 22.477 -0.415 34.268 1.00 . A A . 106 ASP CA 1 1
8 29932 1 1 106 ASP CB C 23.494 -0.209 35.432 1.00 . A A . 106 ASP CB 1 1
8 29933 1 1 106 ASP CG C 23.045 -0.817 36.739 1.00 . A A . 106 ASP CG 1 1
8 29934 1 1 106 ASP H H 24.031 0.122 32.913 1.00 . A A . 106 ASP H 1 1
8 29935 1 1 106 ASP HA H 22.188 -1.477 34.229 1.00 . A A . 106 ASP HA 1 1
8 29936 1 1 106 ASP HB2 H 24.454 -0.681 35.164 1.00 . A A . 106 ASP HB2 1 1
8 29937 1 1 106 ASP HB3 H 23.681 0.863 35.582 1.00 . A A . 106 ASP HB3 1 1
8 29938 1 1 106 ASP N N 23.056 -0.107 32.962 1.00 . A A . 106 ASP N 1 1
8 29939 1 1 106 ASP O O 20.194 -0.184 34.839 1.00 . A A . 106 ASP O 1 1
8 29940 1 1 106 ASP OD1 O 23.892 -0.886 37.673 1.00 . A A . 106 ASP OD1 1 1
8 29941 1 1 106 ASP OD2 O 21.859 -1.235 36.854 1.00 . A A . 106 ASP OD2 1 1
8 29942 1 1 107 ARG C C 18.959 2.192 33.690 1.00 . A A . 107 ARG C 1 1
8 29943 1 1 107 ARG CA C 20.075 2.517 34.650 1.00 . A A . 107 ARG CA 1 1
8 29944 1 1 107 ARG CB C 20.351 4.047 34.646 1.00 . A A . 107 ARG CB 1 1
8 29945 1 1 107 ARG CD C 21.059 6.063 33.162 1.00 . A A . 107 ARG CD 1 1
8 29946 1 1 107 ARG CG C 20.531 4.608 33.219 1.00 . A A . 107 ARG CG 1 1
8 29947 1 1 107 ARG CZ C 20.240 8.340 33.515 1.00 . A A . 107 ARG CZ 1 1
8 29948 1 1 107 ARG H H 22.118 2.177 34.073 1.00 . A A . 107 ARG H 1 1
8 29949 1 1 107 ARG HA H 19.753 2.252 35.680 1.00 . A A . 107 ARG HA 1 1
8 29950 1 1 107 ARG HB2 H 19.523 4.582 35.134 1.00 . A A . 107 ARG HB2 1 1
8 29951 1 1 107 ARG HB3 H 21.274 4.198 35.215 1.00 . A A . 107 ARG HB3 1 1
8 29952 1 1 107 ARG HD2 H 21.959 6.145 33.789 1.00 . A A . 107 ARG HD2 1 1
8 29953 1 1 107 ARG HD3 H 21.335 6.259 32.113 1.00 . A A . 107 ARG HD3 1 1
8 29954 1 1 107 ARG HE H 19.125 6.677 33.848 1.00 . A A . 107 ARG HE 1 1
8 29955 1 1 107 ARG HG2 H 21.242 3.956 32.702 1.00 . A A . 107 ARG HG2 1 1
8 29956 1 1 107 ARG HG3 H 19.557 4.564 32.712 1.00 . A A . 107 ARG HG3 1 1
8 29957 1 1 107 ARG HH11 H 22.195 8.302 32.896 1.00 . A A . 107 ARG HH11 1 1
8 29958 1 1 107 ARG HH12 H 21.503 9.899 33.138 1.00 . A A . 107 ARG HH12 1 1
8 29959 1 1 107 ARG HH21 H 18.329 8.759 34.125 1.00 . A A . 107 ARG HH21 1 1
8 29960 1 1 107 ARG HH22 H 19.360 10.161 33.826 1.00 . A A . 107 ARG HH22 1 1
8 29961 1 1 107 ARG N N 21.271 1.724 34.365 1.00 . A A . 107 ARG N 1 1
8 29962 1 1 107 ARG NE N 20.044 7.039 33.553 1.00 . A A . 107 ARG NE 1 1
8 29963 1 1 107 ARG NH1 N 21.385 8.877 33.160 1.00 . A A . 107 ARG NH1 1 1
8 29964 1 1 107 ARG NH2 N 19.248 9.136 33.845 1.00 . A A . 107 ARG NH2 1 1
8 29965 1 1 107 ARG O O 17.822 2.187 34.123 1.00 . A A . 107 ARG O 1 1
8 29966 1 1 108 LEU C C 17.419 0.370 31.918 1.00 . A A . 108 LEU C 1 1
8 29967 1 1 108 LEU CA C 18.133 1.614 31.463 1.00 . A A . 108 LEU CA 1 1
8 29968 1 1 108 LEU CB C 18.593 1.479 29.971 1.00 . A A . 108 LEU CB 1 1
8 29969 1 1 108 LEU CD1 C 18.989 4.116 29.982 1.00 . A A . 108 LEU CD1 1 1
8 29970 1 1 108 LEU CD2 C 20.019 2.710 28.182 1.00 . A A . 108 LEU CD2 1 1
8 29971 1 1 108 LEU CG C 18.803 2.814 29.155 1.00 . A A . 108 LEU CG 1 1
8 29972 1 1 108 LEU H H 20.166 1.910 32.048 1.00 . A A . 108 LEU H 1 1
8 29973 1 1 108 LEU HA H 17.368 2.408 31.535 1.00 . A A . 108 LEU HA 1 1
8 29974 1 1 108 LEU HB2 H 19.495 0.850 29.983 1.00 . A A . 108 LEU HB2 1 1
8 29975 1 1 108 LEU HB3 H 17.828 0.898 29.432 1.00 . A A . 108 LEU HB3 1 1
8 29976 1 1 108 LEU HD11 H 18.174 4.319 30.690 1.00 . A A . 108 LEU HD11 1 1
8 29977 1 1 108 LEU HD12 H 19.032 4.992 29.315 1.00 . A A . 108 LEU HD12 1 1
8 29978 1 1 108 LEU HD13 H 19.945 4.047 30.508 1.00 . A A . 108 LEU HD13 1 1
8 29979 1 1 108 LEU HD21 H 20.867 2.233 28.685 1.00 . A A . 108 LEU HD21 1 1
8 29980 1 1 108 LEU HD22 H 20.323 3.703 27.828 1.00 . A A . 108 LEU HD22 1 1
8 29981 1 1 108 LEU HD23 H 19.823 2.127 27.288 1.00 . A A . 108 LEU HD23 1 1
8 29982 1 1 108 LEU HG H 17.894 2.993 28.559 1.00 . A A . 108 LEU HG 1 1
8 29983 1 1 108 LEU N N 19.229 1.927 32.391 1.00 . A A . 108 LEU N 1 1
8 29984 1 1 108 LEU O O 16.211 0.312 31.766 1.00 . A A . 108 LEU O 1 1
8 29985 1 1 109 VAL C C 16.524 -1.357 34.131 1.00 . A A . 109 VAL C 1 1
8 29986 1 1 109 VAL CA C 17.372 -1.816 32.978 1.00 . A A . 109 VAL CA 1 1
8 29987 1 1 109 VAL CB C 18.187 -3.098 33.376 1.00 . A A . 109 VAL CB 1 1
8 29988 1 1 109 VAL CG1 C 19.462 -3.235 32.502 1.00 . A A . 109 VAL CG1 1 1
8 29989 1 1 109 VAL CG2 C 18.534 -3.209 34.890 1.00 . A A . 109 VAL CG2 1 1
8 29990 1 1 109 VAL H H 19.094 -0.581 32.655 1.00 . A A . 109 VAL H 1 1
8 29991 1 1 109 VAL HA H 16.714 -2.119 32.144 1.00 . A A . 109 VAL HA 1 1
8 29992 1 1 109 VAL HB H 17.540 -3.966 33.171 1.00 . A A . 109 VAL HB 1 1
8 29993 1 1 109 VAL HG11 H 19.249 -2.970 31.455 1.00 . A A . 109 VAL HG11 1 1
8 29994 1 1 109 VAL HG12 H 20.275 -2.600 32.880 1.00 . A A . 109 VAL HG12 1 1
8 29995 1 1 109 VAL HG13 H 19.816 -4.269 32.525 1.00 . A A . 109 VAL HG13 1 1
8 29996 1 1 109 VAL HG21 H 19.056 -4.151 35.085 1.00 . A A . 109 VAL HG21 1 1
8 29997 1 1 109 VAL HG22 H 19.197 -2.396 35.214 1.00 . A A . 109 VAL HG22 1 1
8 29998 1 1 109 VAL HG23 H 17.627 -3.209 35.516 1.00 . A A . 109 VAL HG23 1 1
8 29999 1 1 109 VAL N N 18.105 -0.636 32.501 1.00 . A A . 109 VAL N 1 1
8 30000 1 1 109 VAL O O 15.350 -1.675 34.154 1.00 . A A . 109 VAL O 1 1
8 30001 1 1 110 SER C C 15.140 0.631 35.837 1.00 . A A . 110 SER C 1 1
8 30002 1 1 110 SER CA C 16.316 -0.203 36.264 1.00 . A A . 110 SER CA 1 1
8 30003 1 1 110 SER CB C 17.116 0.666 37.273 1.00 . A A . 110 SER CB 1 1
8 30004 1 1 110 SER H H 18.056 -0.312 35.056 1.00 . A A . 110 SER H 1 1
8 30005 1 1 110 SER HA H 15.987 -1.106 36.796 1.00 . A A . 110 SER HA 1 1
8 30006 1 1 110 SER HB2 H 17.972 0.094 37.669 1.00 . A A . 110 SER HB2 1 1
8 30007 1 1 110 SER HB3 H 17.507 1.568 36.776 1.00 . A A . 110 SER HB3 1 1
8 30008 1 1 110 SER HG H 15.811 0.377 38.760 1.00 . A A . 110 SER HG 1 1
8 30009 1 1 110 SER N N 17.099 -0.608 35.101 1.00 . A A . 110 SER N 1 1
8 30010 1 1 110 SER O O 14.072 0.502 36.402 1.00 . A A . 110 SER O 1 1
8 30011 1 1 110 SER OG O 16.244 1.105 38.326 1.00 . A A . 110 SER OG 1 1
8 30012 1 1 111 LYS C C 13.106 1.672 33.866 1.00 . A A . 111 LYS C 1 1
8 30013 1 1 111 LYS CA C 14.262 2.446 34.458 1.00 . A A . 111 LYS CA 1 1
8 30014 1 1 111 LYS CB C 14.892 3.521 33.524 1.00 . A A . 111 LYS CB 1 1
8 30015 1 1 111 LYS CD C 14.863 5.906 32.664 1.00 . A A . 111 LYS CD 1 1
8 30016 1 1 111 LYS CE C 14.075 6.948 31.826 1.00 . A A . 111 LYS CE 1 1
8 30017 1 1 111 LYS CG C 13.974 4.714 33.139 1.00 . A A . 111 LYS CG 1 1
8 30018 1 1 111 LYS H H 16.200 1.559 34.360 1.00 . A A . 111 LYS H 1 1
8 30019 1 1 111 LYS HA H 13.910 2.962 35.367 1.00 . A A . 111 LYS HA 1 1
8 30020 1 1 111 LYS HB2 H 15.762 3.939 34.063 1.00 . A A . 111 LYS HB2 1 1
8 30021 1 1 111 LYS HB3 H 15.256 3.016 32.615 1.00 . A A . 111 LYS HB3 1 1
8 30022 1 1 111 LYS HD2 H 15.291 6.400 33.553 1.00 . A A . 111 LYS HD2 1 1
8 30023 1 1 111 LYS HD3 H 15.712 5.548 32.060 1.00 . A A . 111 LYS HD3 1 1
8 30024 1 1 111 LYS HE2 H 13.795 6.506 30.853 1.00 . A A . 111 LYS HE2 1 1
8 30025 1 1 111 LYS HE3 H 13.146 7.228 32.352 1.00 . A A . 111 LYS HE3 1 1
8 30026 1 1 111 LYS HG2 H 13.275 4.384 32.354 1.00 . A A . 111 LYS HG2 1 1
8 30027 1 1 111 LYS HG3 H 13.374 5.030 34.009 1.00 . A A . 111 LYS HG3 1 1
8 30028 1 1 111 LYS HZ1 H 15.086 8.692 32.524 1.00 . A A . 111 LYS HZ1 1 1
8 30029 1 1 111 LYS HZ2 H 14.394 8.856 30.929 1.00 . A A . 111 LYS HZ2 1 1
8 30030 1 1 111 LYS HZ3 H 15.851 7.929 31.153 1.00 . A A . 111 LYS HZ3 1 1
8 30031 1 1 111 LYS N N 15.326 1.519 34.843 1.00 . A A . 111 LYS N 1 1
8 30032 1 1 111 LYS NZ N 14.892 8.162 31.598 1.00 . A A . 111 LYS NZ 1 1
8 30033 1 1 111 LYS O O 11.980 2.105 34.044 1.00 . A A . 111 LYS O 1 1
8 30034 1 1 112 ALA C C 11.742 -1.232 33.765 1.00 . A A . 112 ALA C 1 1
8 30035 1 1 112 ALA CA C 12.234 -0.292 32.685 1.00 . A A . 112 ALA CA 1 1
8 30036 1 1 112 ALA CB C 12.679 -1.105 31.441 1.00 . A A . 112 ALA CB 1 1
8 30037 1 1 112 ALA H H 14.274 0.181 33.042 1.00 . A A . 112 ALA H 1 1
8 30038 1 1 112 ALA HA H 11.407 0.361 32.356 1.00 . A A . 112 ALA HA 1 1
8 30039 1 1 112 ALA HB1 H 13.197 -0.423 30.749 1.00 . A A . 112 ALA HB1 1 1
8 30040 1 1 112 ALA HB2 H 13.367 -1.927 31.702 1.00 . A A . 112 ALA HB2 1 1
8 30041 1 1 112 ALA HB3 H 11.805 -1.538 30.932 1.00 . A A . 112 ALA HB3 1 1
8 30042 1 1 112 ALA N N 13.345 0.523 33.187 1.00 . A A . 112 ALA N 1 1
8 30043 1 1 112 ALA O O 10.567 -1.209 34.094 1.00 . A A . 112 ALA O 1 1
8 30044 1 1 113 LEU C C 11.482 -2.223 36.470 1.00 . A A . 113 LEU C 1 1
8 30045 1 1 113 LEU CA C 12.310 -2.960 35.439 1.00 . A A . 113 LEU CA 1 1
8 30046 1 1 113 LEU CB C 13.635 -3.428 36.120 1.00 . A A . 113 LEU CB 1 1
8 30047 1 1 113 LEU CD1 C 13.546 -5.748 37.232 1.00 . A A . 113 LEU CD1 1 1
8 30048 1 1 113 LEU CD2 C 14.551 -3.777 38.479 1.00 . A A . 113 LEU CD2 1 1
8 30049 1 1 113 LEU CG C 13.472 -4.216 37.455 1.00 . A A . 113 LEU CG 1 1
8 30050 1 1 113 LEU H H 13.594 -2.073 34.007 1.00 . A A . 113 LEU H 1 1
8 30051 1 1 113 LEU HA H 11.754 -3.834 35.055 1.00 . A A . 113 LEU HA 1 1
8 30052 1 1 113 LEU HB2 H 14.241 -4.023 35.420 1.00 . A A . 113 LEU HB2 1 1
8 30053 1 1 113 LEU HB3 H 14.209 -2.517 36.325 1.00 . A A . 113 LEU HB3 1 1
8 30054 1 1 113 LEU HD11 H 14.529 -6.040 36.827 1.00 . A A . 113 LEU HD11 1 1
8 30055 1 1 113 LEU HD12 H 12.751 -6.082 36.546 1.00 . A A . 113 LEU HD12 1 1
8 30056 1 1 113 LEU HD13 H 13.414 -6.244 38.203 1.00 . A A . 113 LEU HD13 1 1
8 30057 1 1 113 LEU HD21 H 14.440 -4.354 39.410 1.00 . A A . 113 LEU HD21 1 1
8 30058 1 1 113 LEU HD22 H 14.446 -2.707 38.724 1.00 . A A . 113 LEU HD22 1 1
8 30059 1 1 113 LEU HD23 H 15.552 -3.949 38.052 1.00 . A A . 113 LEU HD23 1 1
8 30060 1 1 113 LEU HG H 12.500 -3.991 37.913 1.00 . A A . 113 LEU HG 1 1
8 30061 1 1 113 LEU N N 12.652 -2.058 34.334 1.00 . A A . 113 LEU N 1 1
8 30062 1 1 113 LEU O O 10.420 -2.687 36.849 1.00 . A A . 113 LEU O 1 1
8 30063 1 1 114 ASN C C 9.879 -0.022 37.616 1.00 . A A . 114 ASN C 1 1
8 30064 1 1 114 ASN CA C 11.282 -0.365 38.043 1.00 . A A . 114 ASN CA 1 1
8 30065 1 1 114 ASN CB C 12.045 0.917 38.474 1.00 . A A . 114 ASN CB 1 1
8 30066 1 1 114 ASN CG C 11.332 1.637 39.593 1.00 . A A . 114 ASN CG 1 1
8 30067 1 1 114 ASN H H 12.813 -0.672 36.605 1.00 . A A . 114 ASN H 1 1
8 30068 1 1 114 ASN HA H 11.240 -1.045 38.913 1.00 . A A . 114 ASN HA 1 1
8 30069 1 1 114 ASN HB2 H 13.055 0.638 38.824 1.00 . A A . 114 ASN HB2 1 1
8 30070 1 1 114 ASN HB3 H 12.156 1.585 37.605 1.00 . A A . 114 ASN HB3 1 1
8 30071 1 1 114 ASN HD21 H 10.428 3.021 38.355 1.00 . A A . 114 ASN HD21 1 1
8 30072 1 1 114 ASN HD22 H 10.109 3.204 40.040 1.00 . A A . 114 ASN HD22 1 1
8 30073 1 1 114 ASN N N 11.967 -1.061 36.957 1.00 . A A . 114 ASN N 1 1
8 30074 1 1 114 ASN ND2 N 10.556 2.706 39.297 1.00 . A A . 114 ASN ND2 1 1
8 30075 1 1 114 ASN O O 8.975 -0.226 38.410 1.00 . A A . 114 ASN O 1 1
8 30076 1 1 114 ASN OD1 O 11.482 1.228 40.733 1.00 . A A . 114 ASN OD1 1 1
8 30077 1 1 115 MET C C 7.471 -0.501 36.111 1.00 . A A . 115 MET C 1 1
8 30078 1 1 115 MET CA C 8.292 0.758 35.957 1.00 . A A . 115 MET CA 1 1
8 30079 1 1 115 MET CB C 8.131 1.272 34.497 1.00 . A A . 115 MET CB 1 1
8 30080 1 1 115 MET CE C 9.462 2.791 31.651 1.00 . A A . 115 MET CE 1 1
8 30081 1 1 115 MET CG C 8.547 2.759 34.346 1.00 . A A . 115 MET CG 1 1
8 30082 1 1 115 MET H H 10.408 0.662 35.733 1.00 . A A . 115 MET H 1 1
8 30083 1 1 115 MET HA H 7.878 1.516 36.646 1.00 . A A . 115 MET HA 1 1
8 30084 1 1 115 MET HB2 H 8.681 0.630 33.788 1.00 . A A . 115 MET HB2 1 1
8 30085 1 1 115 MET HB3 H 7.058 1.229 34.256 1.00 . A A . 115 MET HB3 1 1
8 30086 1 1 115 MET HE1 H 9.370 3.235 30.648 1.00 . A A . 115 MET HE1 1 1
8 30087 1 1 115 MET HE2 H 10.422 3.098 32.091 1.00 . A A . 115 MET HE2 1 1
8 30088 1 1 115 MET HE3 H 9.420 1.696 31.564 1.00 . A A . 115 MET HE3 1 1
8 30089 1 1 115 MET HG2 H 7.976 3.358 35.068 1.00 . A A . 115 MET HG2 1 1
8 30090 1 1 115 MET HG3 H 9.618 2.906 34.541 1.00 . A A . 115 MET HG3 1 1
8 30091 1 1 115 MET N N 9.663 0.484 36.378 1.00 . A A . 115 MET N 1 1
8 30092 1 1 115 MET O O 6.380 -0.413 36.647 1.00 . A A . 115 MET O 1 1
8 30093 1 1 115 MET SD S 8.088 3.377 32.689 1.00 . A A . 115 MET SD 1 1
8 30094 1 1 116 TRP C C 6.863 -3.042 37.385 1.00 . A A . 116 TRP C 1 1
8 30095 1 1 116 TRP CA C 7.170 -2.894 35.910 1.00 . A A . 116 TRP CA 1 1
8 30096 1 1 116 TRP CB C 7.867 -4.207 35.476 1.00 . A A . 116 TRP CB 1 1
8 30097 1 1 116 TRP CD1 C 8.540 -4.540 33.013 1.00 . A A . 116 TRP CD1 1 1
8 30098 1 1 116 TRP CD2 C 6.333 -4.984 33.479 1.00 . A A . 116 TRP CD2 1 1
8 30099 1 1 116 TRP CE2 C 6.630 -5.214 32.151 1.00 . A A . 116 TRP CE2 1 1
8 30100 1 1 116 TRP CE3 C 5.062 -5.169 34.019 1.00 . A A . 116 TRP CE3 1 1
8 30101 1 1 116 TRP CG C 7.661 -4.542 34.029 1.00 . A A . 116 TRP CG 1 1
8 30102 1 1 116 TRP CH2 C 4.363 -5.821 31.781 1.00 . A A . 116 TRP CH2 1 1
8 30103 1 1 116 TRP CZ2 C 5.657 -5.670 31.267 1.00 . A A . 116 TRP CZ2 1 1
8 30104 1 1 116 TRP CZ3 C 4.065 -5.585 33.131 1.00 . A A . 116 TRP CZ3 1 1
8 30105 1 1 116 TRP H H 8.841 -1.761 35.209 1.00 . A A . 116 TRP H 1 1
8 30106 1 1 116 TRP HA H 6.222 -2.802 35.353 1.00 . A A . 116 TRP HA 1 1
8 30107 1 1 116 TRP HB2 H 8.933 -4.234 35.735 1.00 . A A . 116 TRP HB2 1 1
8 30108 1 1 116 TRP HB3 H 7.358 -5.008 36.028 1.00 . A A . 116 TRP HB3 1 1
8 30109 1 1 116 TRP HD1 H 9.591 -4.262 33.087 1.00 . A A . 116 TRP HD1 1 1
8 30110 1 1 116 TRP HE1 H 8.384 -5.018 31.005 1.00 . A A . 116 TRP HE1 1 1
8 30111 1 1 116 TRP HE3 H 4.859 -4.996 35.068 1.00 . A A . 116 TRP HE3 1 1
8 30112 1 1 116 TRP HH2 H 3.570 -6.120 31.118 1.00 . A A . 116 TRP HH2 1 1
8 30113 1 1 116 TRP HZ2 H 5.895 -5.890 30.234 1.00 . A A . 116 TRP HZ2 1 1
8 30114 1 1 116 TRP HZ3 H 3.050 -5.716 33.490 1.00 . A A . 116 TRP HZ3 1 1
8 30115 1 1 116 TRP N N 7.956 -1.686 35.673 1.00 . A A . 116 TRP N 1 1
8 30116 1 1 116 TRP NE1 N 7.928 -4.932 31.924 1.00 . A A . 116 TRP NE1 1 1
8 30117 1 1 116 TRP O O 5.716 -3.274 37.728 1.00 . A A . 116 TRP O 1 1
8 30118 1 1 117 GLY C C 6.603 -2.147 40.213 1.00 . A A . 117 GLY C 1 1
8 30119 1 1 117 GLY CA C 7.631 -3.122 39.701 1.00 . A A . 117 GLY CA 1 1
8 30120 1 1 117 GLY H H 8.811 -2.740 37.963 1.00 . A A . 117 GLY H 1 1
8 30121 1 1 117 GLY HA2 H 7.297 -4.157 39.875 1.00 . A A . 117 GLY HA2 1 1
8 30122 1 1 117 GLY HA3 H 8.545 -2.952 40.293 1.00 . A A . 117 GLY HA3 1 1
8 30123 1 1 117 GLY N N 7.878 -2.935 38.271 1.00 . A A . 117 GLY N 1 1
8 30124 1 1 117 GLY O O 5.842 -2.494 41.100 1.00 . A A . 117 GLY O 1 1
8 30125 1 1 118 LYS C C 4.175 -0.362 39.791 1.00 . A A . 118 LYS C 1 1
8 30126 1 1 118 LYS CA C 5.589 0.074 40.101 1.00 . A A . 118 LYS CA 1 1
8 30127 1 1 118 LYS CB C 5.857 1.461 39.443 1.00 . A A . 118 LYS CB 1 1
8 30128 1 1 118 LYS CD C 7.023 3.194 41.005 1.00 . A A . 118 LYS CD 1 1
8 30129 1 1 118 LYS CE C 6.326 2.695 42.299 1.00 . A A . 118 LYS CE 1 1
8 30130 1 1 118 LYS CG C 7.202 2.094 39.919 1.00 . A A . 118 LYS CG 1 1
8 30131 1 1 118 LYS H H 7.213 -0.653 38.940 1.00 . A A . 118 LYS H 1 1
8 30132 1 1 118 LYS HA H 5.669 0.154 41.195 1.00 . A A . 118 LYS HA 1 1
8 30133 1 1 118 LYS HB2 H 5.869 1.312 38.353 1.00 . A A . 118 LYS HB2 1 1
8 30134 1 1 118 LYS HB3 H 5.021 2.150 39.638 1.00 . A A . 118 LYS HB3 1 1
8 30135 1 1 118 LYS HD2 H 8.012 3.595 41.277 1.00 . A A . 118 LYS HD2 1 1
8 30136 1 1 118 LYS HD3 H 6.435 4.023 40.583 1.00 . A A . 118 LYS HD3 1 1
8 30137 1 1 118 LYS HE2 H 5.295 2.373 42.085 1.00 . A A . 118 LYS HE2 1 1
8 30138 1 1 118 LYS HE3 H 6.887 1.834 42.698 1.00 . A A . 118 LYS HE3 1 1
8 30139 1 1 118 LYS HG2 H 7.896 1.328 40.300 1.00 . A A . 118 LYS HG2 1 1
8 30140 1 1 118 LYS HG3 H 7.695 2.570 39.055 1.00 . A A . 118 LYS HG3 1 1
8 30141 1 1 118 LYS HZ1 H 5.753 3.424 44.213 1.00 . A A . 118 LYS HZ1 1 1
8 30142 1 1 118 LYS HZ2 H 5.719 4.628 42.954 1.00 . A A . 118 LYS HZ2 1 1
8 30143 1 1 118 LYS HZ3 H 7.243 4.095 43.620 1.00 . A A . 118 LYS HZ3 1 1
8 30144 1 1 118 LYS N N 6.572 -0.911 39.663 1.00 . A A . 118 LYS N 1 1
8 30145 1 1 118 LYS NZ N 6.259 3.766 43.319 1.00 . A A . 118 LYS NZ 1 1
8 30146 1 1 118 LYS O O 3.272 0.239 40.351 1.00 . A A . 118 LYS O 1 1
8 30147 1 1 119 GLU C C 2.068 -2.847 39.637 1.00 . A A . 119 GLU C 1 1
8 30148 1 1 119 GLU CA C 2.575 -1.823 38.645 1.00 . A A . 119 GLU CA 1 1
8 30149 1 1 119 GLU CB C 2.466 -2.409 37.207 1.00 . A A . 119 GLU CB 1 1
8 30150 1 1 119 GLU CD C 2.819 -0.034 36.315 1.00 . A A . 119 GLU CD 1 1
8 30151 1 1 119 GLU CG C 3.138 -1.504 36.135 1.00 . A A . 119 GLU CG 1 1
8 30152 1 1 119 GLU H H 4.676 -1.895 38.499 1.00 . A A . 119 GLU H 1 1
8 30153 1 1 119 GLU HA H 1.899 -0.962 38.708 1.00 . A A . 119 GLU HA 1 1
8 30154 1 1 119 GLU HB2 H 2.945 -3.402 37.185 1.00 . A A . 119 GLU HB2 1 1
8 30155 1 1 119 GLU HB3 H 1.402 -2.547 36.954 1.00 . A A . 119 GLU HB3 1 1
8 30156 1 1 119 GLU HG2 H 4.226 -1.639 36.184 1.00 . A A . 119 GLU HG2 1 1
8 30157 1 1 119 GLU HG3 H 2.833 -1.853 35.138 1.00 . A A . 119 GLU HG3 1 1
8 30158 1 1 119 GLU N N 3.938 -1.385 38.933 1.00 . A A . 119 GLU N 1 1
8 30159 1 1 119 GLU O O 1.001 -3.387 39.391 1.00 . A A . 119 GLU O 1 1
8 30160 1 1 119 GLU OE1 O 3.769 0.799 36.314 1.00 . A A . 119 GLU OE1 1 1
8 30161 1 1 119 GLU OE2 O 1.616 0.312 36.471 1.00 . A A . 119 GLU OE2 1 1
8 30162 1 1 120 ILE C C 2.940 -4.004 43.008 1.00 . A A . 120 ILE C 1 1
8 30163 1 1 120 ILE CA C 2.416 -4.256 41.611 1.00 . A A . 120 ILE CA 1 1
8 30164 1 1 120 ILE CB C 2.991 -5.584 41.022 1.00 . A A . 120 ILE CB 1 1
8 30165 1 1 120 ILE CD1 C 5.029 -6.687 39.847 1.00 . A A . 120 ILE CD1 1 1
8 30166 1 1 120 ILE CG1 C 4.440 -5.398 40.479 1.00 . A A . 120 ILE CG1 1 1
8 30167 1 1 120 ILE CG2 C 2.054 -6.166 39.928 1.00 . A A . 120 ILE CG2 1 1
8 30168 1 1 120 ILE H H 3.637 -2.661 40.968 1.00 . A A . 120 ILE H 1 1
8 30169 1 1 120 ILE HA H 1.319 -4.287 41.683 1.00 . A A . 120 ILE HA 1 1
8 30170 1 1 120 ILE HB H 3.055 -6.342 41.817 1.00 . A A . 120 ILE HB 1 1
8 30171 1 1 120 ILE HD11 H 6.103 -6.554 39.642 1.00 . A A . 120 ILE HD11 1 1
8 30172 1 1 120 ILE HD12 H 4.893 -7.541 40.526 1.00 . A A . 120 ILE HD12 1 1
8 30173 1 1 120 ILE HD13 H 4.544 -6.931 38.893 1.00 . A A . 120 ILE HD13 1 1
8 30174 1 1 120 ILE HG12 H 4.471 -4.622 39.701 1.00 . A A . 120 ILE HG12 1 1
8 30175 1 1 120 ILE HG13 H 5.088 -5.070 41.308 1.00 . A A . 120 ILE HG13 1 1
8 30176 1 1 120 ILE HG21 H 1.000 -6.154 40.243 1.00 . A A . 120 ILE HG21 1 1
8 30177 1 1 120 ILE HG22 H 2.153 -5.604 38.990 1.00 . A A . 120 ILE HG22 1 1
8 30178 1 1 120 ILE HG23 H 2.321 -7.212 39.735 1.00 . A A . 120 ILE HG23 1 1
8 30179 1 1 120 ILE N N 2.791 -3.142 40.744 1.00 . A A . 120 ILE N 1 1
8 30180 1 1 120 ILE O O 3.872 -3.221 43.109 1.00 . A A . 120 ILE O 1 1
8 30181 1 1 121 PRO C C 4.260 -4.976 45.732 1.00 . A A . 121 PRO C 1 1
8 30182 1 1 121 PRO CA C 2.940 -4.302 45.427 1.00 . A A . 121 PRO CA 1 1
8 30183 1 1 121 PRO CB C 1.786 -4.855 46.304 1.00 . A A . 121 PRO CB 1 1
8 30184 1 1 121 PRO CD C 1.274 -5.523 44.034 1.00 . A A . 121 PRO CD 1 1
8 30185 1 1 121 PRO CG C 1.254 -6.054 45.487 1.00 . A A . 121 PRO CG 1 1
8 30186 1 1 121 PRO HA H 3.051 -3.217 45.591 1.00 . A A . 121 PRO HA 1 1
8 30187 1 1 121 PRO HB2 H 2.091 -5.141 47.323 1.00 . A A . 121 PRO HB2 1 1
8 30188 1 1 121 PRO HB3 H 0.985 -4.101 46.384 1.00 . A A . 121 PRO HB3 1 1
8 30189 1 1 121 PRO HD2 H 1.349 -6.349 43.312 1.00 . A A . 121 PRO HD2 1 1
8 30190 1 1 121 PRO HD3 H 0.380 -4.925 43.817 1.00 . A A . 121 PRO HD3 1 1
8 30191 1 1 121 PRO HG2 H 1.959 -6.898 45.573 1.00 . A A . 121 PRO HG2 1 1
8 30192 1 1 121 PRO HG3 H 0.252 -6.392 45.799 1.00 . A A . 121 PRO HG3 1 1
8 30193 1 1 121 PRO N N 2.413 -4.614 44.104 1.00 . A A . 121 PRO N 1 1
8 30194 1 1 121 PRO O O 4.666 -4.924 46.880 1.00 . A A . 121 PRO O 1 1
8 30195 1 1 122 LEU C C 7.256 -5.161 45.535 1.00 . A A . 122 LEU C 1 1
8 30196 1 1 122 LEU CA C 6.264 -6.189 45.052 1.00 . A A . 122 LEU CA 1 1
8 30197 1 1 122 LEU CB C 6.905 -6.863 43.808 1.00 . A A . 122 LEU CB 1 1
8 30198 1 1 122 LEU CD1 C 6.999 -8.762 42.166 1.00 . A A . 122 LEU CD1 1 1
8 30199 1 1 122 LEU CD2 C 6.145 -9.234 44.508 1.00 . A A . 122 LEU CD2 1 1
8 30200 1 1 122 LEU CG C 6.210 -8.178 43.367 1.00 . A A . 122 LEU CG 1 1
8 30201 1 1 122 LEU H H 4.628 -5.670 43.826 1.00 . A A . 122 LEU H 1 1
8 30202 1 1 122 LEU HA H 6.140 -6.897 45.880 1.00 . A A . 122 LEU HA 1 1
8 30203 1 1 122 LEU HB2 H 6.916 -6.138 42.977 1.00 . A A . 122 LEU HB2 1 1
8 30204 1 1 122 LEU HB3 H 7.954 -7.120 44.006 1.00 . A A . 122 LEU HB3 1 1
8 30205 1 1 122 LEU HD11 H 7.164 -8.016 41.380 1.00 . A A . 122 LEU HD11 1 1
8 30206 1 1 122 LEU HD12 H 6.434 -9.579 41.720 1.00 . A A . 122 LEU HD12 1 1
8 30207 1 1 122 LEU HD13 H 7.975 -9.155 42.488 1.00 . A A . 122 LEU HD13 1 1
8 30208 1 1 122 LEU HD21 H 7.112 -9.300 45.026 1.00 . A A . 122 LEU HD21 1 1
8 30209 1 1 122 LEU HD22 H 5.911 -10.232 44.123 1.00 . A A . 122 LEU HD22 1 1
8 30210 1 1 122 LEU HD23 H 5.368 -8.991 45.243 1.00 . A A . 122 LEU HD23 1 1
8 30211 1 1 122 LEU HG H 5.183 -7.948 43.040 1.00 . A A . 122 LEU HG 1 1
8 30212 1 1 122 LEU N N 4.963 -5.599 44.758 1.00 . A A . 122 LEU N 1 1
8 30213 1 1 122 LEU O O 7.002 -3.975 45.414 1.00 . A A . 122 LEU O 1 1
8 30214 1 1 123 HIS C C 10.712 -5.122 45.881 1.00 . A A . 123 HIS C 1 1
8 30215 1 1 123 HIS CA C 9.439 -4.771 46.619 1.00 . A A . 123 HIS CA 1 1
8 30216 1 1 123 HIS CB C 9.486 -5.129 48.131 1.00 . A A . 123 HIS CB 1 1
8 30217 1 1 123 HIS CD2 C 11.556 -3.734 48.650 1.00 . A A . 123 HIS CD2 1 1
8 30218 1 1 123 HIS CE1 C 10.888 -2.983 50.619 1.00 . A A . 123 HIS CE1 1 1
8 30219 1 1 123 HIS CG C 10.334 -4.206 48.962 1.00 . A A . 123 HIS CG 1 1
8 30220 1 1 123 HIS H H 8.556 -6.622 46.179 1.00 . A A . 123 HIS H 1 1
8 30221 1 1 123 HIS HA H 9.201 -3.701 46.513 1.00 . A A . 123 HIS HA 1 1
8 30222 1 1 123 HIS HB2 H 8.453 -5.071 48.512 1.00 . A A . 123 HIS HB2 1 1
8 30223 1 1 123 HIS HB3 H 9.837 -6.159 48.280 1.00 . A A . 123 HIS HB3 1 1
8 30224 1 1 123 HIS HD1 H 9.068 -3.968 50.604 1.00 . A A . 123 HIS HD1 1 1
8 30225 1 1 123 HIS HD2 H 12.176 -3.903 47.776 1.00 . A A . 123 HIS HD2 1 1
8 30226 1 1 123 HIS HE1 H 10.848 -2.464 51.576 1.00 . A A . 123 HIS HE1 1 1
8 30227 1 1 123 HIS N N 8.397 -5.641 46.086 1.00 . A A . 123 HIS N 1 1
8 30228 1 1 123 HIS ND1 N 9.958 -3.751 50.136 1.00 . A A . 123 HIS ND1 1 1
8 30229 1 1 123 HIS NE2 N 11.839 -2.928 49.809 1.00 . A A . 123 HIS NE2 1 1
8 30230 1 1 123 HIS O O 11.045 -6.295 45.910 1.00 . A A . 123 HIS O 1 1
8 30231 1 1 124 PHE C C 13.849 -3.887 45.319 1.00 . A A . 124 PHE C 1 1
8 30232 1 1 124 PHE CA C 12.700 -4.510 44.552 1.00 . A A . 124 PHE CA 1 1
8 30233 1 1 124 PHE CB C 12.733 -4.033 43.070 1.00 . A A . 124 PHE CB 1 1
8 30234 1 1 124 PHE CD1 C 10.918 -5.790 42.467 1.00 . A A . 124 PHE CD1 1 1
8 30235 1 1 124 PHE CD2 C 11.521 -4.114 40.848 1.00 . A A . 124 PHE CD2 1 1
8 30236 1 1 124 PHE CE1 C 9.969 -6.306 41.583 1.00 . A A . 124 PHE CE1 1 1
8 30237 1 1 124 PHE CE2 C 10.591 -4.655 39.949 1.00 . A A . 124 PHE CE2 1 1
8 30238 1 1 124 PHE CG C 11.696 -4.672 42.121 1.00 . A A . 124 PHE CG 1 1
8 30239 1 1 124 PHE CZ C 9.816 -5.756 40.307 1.00 . A A . 124 PHE CZ 1 1
8 30240 1 1 124 PHE H H 11.135 -3.222 45.189 1.00 . A A . 124 PHE H 1 1
8 30241 1 1 124 PHE HA H 12.888 -5.592 44.553 1.00 . A A . 124 PHE HA 1 1
8 30242 1 1 124 PHE HB2 H 12.580 -2.940 43.060 1.00 . A A . 124 PHE HB2 1 1
8 30243 1 1 124 PHE HB3 H 13.727 -4.247 42.642 1.00 . A A . 124 PHE HB3 1 1
8 30244 1 1 124 PHE HD1 H 11.028 -6.284 43.421 1.00 . A A . 124 PHE HD1 1 1
8 30245 1 1 124 PHE HD2 H 12.109 -3.250 40.547 1.00 . A A . 124 PHE HD2 1 1
8 30246 1 1 124 PHE HE1 H 9.353 -7.140 41.891 1.00 . A A . 124 PHE HE1 1 1
8 30247 1 1 124 PHE HE2 H 10.462 -4.220 38.966 1.00 . A A . 124 PHE HE2 1 1
8 30248 1 1 124 PHE HZ H 9.104 -6.182 39.602 1.00 . A A . 124 PHE HZ 1 1
8 30249 1 1 124 PHE N N 11.430 -4.180 45.215 1.00 . A A . 124 PHE N 1 1
8 30250 1 1 124 PHE O O 13.633 -2.854 45.935 1.00 . A A . 124 PHE O 1 1
8 30251 1 1 125 ARG C C 17.240 -3.451 45.162 1.00 . A A . 125 ARG C 1 1
8 30252 1 1 125 ARG CA C 16.190 -4.016 46.093 1.00 . A A . 125 ARG CA 1 1
8 30253 1 1 125 ARG CB C 16.782 -5.226 46.872 1.00 . A A . 125 ARG CB 1 1
8 30254 1 1 125 ARG CD C 17.185 -4.433 49.357 1.00 . A A . 125 ARG CD 1 1
8 30255 1 1 125 ARG CG C 17.798 -4.962 48.025 1.00 . A A . 125 ARG CG 1 1
8 30256 1 1 125 ARG CZ C 15.922 -2.293 49.279 1.00 . A A . 125 ARG CZ 1 1
8 30257 1 1 125 ARG H H 15.214 -5.321 44.730 1.00 . A A . 125 ARG H 1 1
8 30258 1 1 125 ARG HA H 15.866 -3.241 46.801 1.00 . A A . 125 ARG HA 1 1
8 30259 1 1 125 ARG HB2 H 15.952 -5.829 47.264 1.00 . A A . 125 ARG HB2 1 1
8 30260 1 1 125 ARG HB3 H 17.310 -5.826 46.118 1.00 . A A . 125 ARG HB3 1 1
8 30261 1 1 125 ARG HD2 H 16.304 -5.017 49.657 1.00 . A A . 125 ARG HD2 1 1
8 30262 1 1 125 ARG HD3 H 17.924 -4.643 50.154 1.00 . A A . 125 ARG HD3 1 1
8 30263 1 1 125 ARG HE H 17.929 -2.440 49.525 1.00 . A A . 125 ARG HE 1 1
8 30264 1 1 125 ARG HG2 H 18.241 -5.949 48.254 1.00 . A A . 125 ARG HG2 1 1
8 30265 1 1 125 ARG HG3 H 18.629 -4.319 47.699 1.00 . A A . 125 ARG HG3 1 1
8 30266 1 1 125 ARG HH11 H 14.626 -3.843 48.928 1.00 . A A . 125 ARG HH11 1 1
8 30267 1 1 125 ARG HH12 H 13.898 -2.250 49.009 1.00 . A A . 125 ARG HH12 1 1
8 30268 1 1 125 ARG HH21 H 16.865 -0.494 49.573 1.00 . A A . 125 ARG HH21 1 1
8 30269 1 1 125 ARG HH22 H 15.121 -0.405 49.335 1.00 . A A . 125 ARG HH22 1 1
8 30270 1 1 125 ARG N N 15.061 -4.502 45.291 1.00 . A A . 125 ARG N 1 1
8 30271 1 1 125 ARG NE N 17.052 -2.969 49.375 1.00 . A A . 125 ARG NE 1 1
8 30272 1 1 125 ARG NH1 N 14.745 -2.836 49.067 1.00 . A A . 125 ARG NH1 1 1
8 30273 1 1 125 ARG NH2 N 15.974 -0.983 49.402 1.00 . A A . 125 ARG NH2 1 1
8 30274 1 1 125 ARG O O 17.252 -3.839 44.005 1.00 . A A . 125 ARG O 1 1
8 30275 1 1 126 LYS C C 20.410 -2.922 45.106 1.00 . A A . 126 LYS C 1 1
8 30276 1 1 126 LYS CA C 19.215 -2.020 44.842 1.00 . A A . 126 LYS CA 1 1
8 30277 1 1 126 LYS CB C 19.456 -0.502 45.166 1.00 . A A . 126 LYS CB 1 1
8 30278 1 1 126 LYS CD C 21.757 -0.227 43.977 1.00 . A A . 126 LYS CD 1 1
8 30279 1 1 126 LYS CE C 21.996 1.129 43.260 1.00 . A A . 126 LYS CE 1 1
8 30280 1 1 126 LYS CG C 20.952 -0.093 45.305 1.00 . A A . 126 LYS CG 1 1
8 30281 1 1 126 LYS H H 18.072 -2.276 46.624 1.00 . A A . 126 LYS H 1 1
8 30282 1 1 126 LYS HA H 18.946 -2.088 43.774 1.00 . A A . 126 LYS HA 1 1
8 30283 1 1 126 LYS HB2 H 18.977 0.132 44.402 1.00 . A A . 126 LYS HB2 1 1
8 30284 1 1 126 LYS HB3 H 18.984 -0.229 46.127 1.00 . A A . 126 LYS HB3 1 1
8 30285 1 1 126 LYS HD2 H 22.740 -0.667 44.191 1.00 . A A . 126 LYS HD2 1 1
8 30286 1 1 126 LYS HD3 H 21.233 -0.888 43.274 1.00 . A A . 126 LYS HD3 1 1
8 30287 1 1 126 LYS HE2 H 21.059 1.706 43.250 1.00 . A A . 126 LYS HE2 1 1
8 30288 1 1 126 LYS HE3 H 22.740 1.717 43.826 1.00 . A A . 126 LYS HE3 1 1
8 30289 1 1 126 LYS HG2 H 21.016 0.948 45.670 1.00 . A A . 126 LYS HG2 1 1
8 30290 1 1 126 LYS HG3 H 21.395 -0.718 46.095 1.00 . A A . 126 LYS HG3 1 1
8 30291 1 1 126 LYS HZ1 H 22.692 1.847 41.376 1.00 . A A . 126 LYS HZ1 1 1
8 30292 1 1 126 LYS HZ2 H 21.739 0.397 41.257 1.00 . A A . 126 LYS HZ2 1 1
8 30293 1 1 126 LYS HZ3 H 23.383 0.327 41.844 1.00 . A A . 126 LYS HZ3 1 1
8 30294 1 1 126 LYS N N 18.121 -2.550 45.659 1.00 . A A . 126 LYS N 1 1
8 30295 1 1 126 LYS NZ N 22.471 0.910 41.871 1.00 . A A . 126 LYS NZ 1 1
8 30296 1 1 126 LYS O O 20.664 -3.165 46.271 1.00 . A A . 126 LYS O 1 1
8 30297 1 1 127 VAL C C 23.573 -3.508 44.431 1.00 . A A . 127 VAL C 1 1
8 30298 1 1 127 VAL CA C 22.291 -4.293 44.291 1.00 . A A . 127 VAL CA 1 1
8 30299 1 1 127 VAL CB C 22.461 -5.361 43.170 1.00 . A A . 127 VAL CB 1 1
8 30300 1 1 127 VAL CG1 C 21.172 -6.212 43.060 1.00 . A A . 127 VAL CG1 1 1
8 30301 1 1 127 VAL CG2 C 22.853 -4.754 41.793 1.00 . A A . 127 VAL CG2 1 1
8 30302 1 1 127 VAL H H 20.897 -3.199 43.137 1.00 . A A . 127 VAL H 1 1
8 30303 1 1 127 VAL HA H 22.121 -4.885 45.204 1.00 . A A . 127 VAL HA 1 1
8 30304 1 1 127 VAL HB H 23.278 -6.046 43.456 1.00 . A A . 127 VAL HB 1 1
8 30305 1 1 127 VAL HG11 H 21.024 -6.795 43.979 1.00 . A A . 127 VAL HG11 1 1
8 30306 1 1 127 VAL HG12 H 20.294 -5.570 42.911 1.00 . A A . 127 VAL HG12 1 1
8 30307 1 1 127 VAL HG13 H 21.228 -6.917 42.223 1.00 . A A . 127 VAL HG13 1 1
8 30308 1 1 127 VAL HG21 H 22.837 -5.543 41.044 1.00 . A A . 127 VAL HG21 1 1
8 30309 1 1 127 VAL HG22 H 22.181 -3.969 41.432 1.00 . A A . 127 VAL HG22 1 1
8 30310 1 1 127 VAL HG23 H 23.876 -4.360 41.797 1.00 . A A . 127 VAL HG23 1 1
8 30311 1 1 127 VAL N N 21.135 -3.424 44.074 1.00 . A A . 127 VAL N 1 1
8 30312 1 1 127 VAL O O 23.883 -2.729 43.543 1.00 . A A . 127 VAL O 1 1
8 30313 1 1 128 VAL C C 26.731 -4.079 46.184 1.00 . A A . 128 VAL C 1 1
8 30314 1 1 128 VAL CA C 25.664 -3.130 45.671 1.00 . A A . 128 VAL CA 1 1
8 30315 1 1 128 VAL CB C 25.679 -1.811 46.497 1.00 . A A . 128 VAL CB 1 1
8 30316 1 1 128 VAL CG1 C 25.907 -0.556 45.605 1.00 . A A . 128 VAL CG1 1 1
8 30317 1 1 128 VAL CG2 C 24.387 -1.646 47.320 1.00 . A A . 128 VAL CG2 1 1
8 30318 1 1 128 VAL H H 23.935 -4.237 46.265 1.00 . A A . 128 VAL H 1 1
8 30319 1 1 128 VAL HA H 26.023 -2.932 44.654 1.00 . A A . 128 VAL HA 1 1
8 30320 1 1 128 VAL HB H 26.517 -1.831 47.207 1.00 . A A . 128 VAL HB 1 1
8 30321 1 1 128 VAL HG11 H 25.118 -0.474 44.849 1.00 . A A . 128 VAL HG11 1 1
8 30322 1 1 128 VAL HG12 H 25.906 0.371 46.198 1.00 . A A . 128 VAL HG12 1 1
8 30323 1 1 128 VAL HG13 H 26.874 -0.613 45.086 1.00 . A A . 128 VAL HG13 1 1
8 30324 1 1 128 VAL HG21 H 23.525 -1.562 46.651 1.00 . A A . 128 VAL HG21 1 1
8 30325 1 1 128 VAL HG22 H 24.225 -2.505 47.979 1.00 . A A . 128 VAL HG22 1 1
8 30326 1 1 128 VAL HG23 H 24.434 -0.741 47.936 1.00 . A A . 128 VAL HG23 1 1
8 30327 1 1 128 VAL N N 24.324 -3.711 45.534 1.00 . A A . 128 VAL N 1 1
8 30328 1 1 128 VAL O O 27.889 -3.756 45.970 1.00 . A A . 128 VAL O 1 1
8 30329 1 1 129 TRP C C 27.001 -7.509 47.280 1.00 . A A . 129 TRP C 1 1
8 30330 1 1 129 TRP CA C 27.498 -6.084 47.400 1.00 . A A . 129 TRP CA 1 1
8 30331 1 1 129 TRP CB C 27.776 -5.702 48.884 1.00 . A A . 129 TRP CB 1 1
8 30332 1 1 129 TRP CD1 C 25.561 -4.802 49.779 1.00 . A A . 129 TRP CD1 1 1
8 30333 1 1 129 TRP CD2 C 27.177 -3.188 49.627 1.00 . A A . 129 TRP CD2 1 1
8 30334 1 1 129 TRP CE2 C 25.991 -2.675 50.114 1.00 . A A . 129 TRP CE2 1 1
8 30335 1 1 129 TRP CE3 C 28.309 -2.391 49.456 1.00 . A A . 129 TRP CE3 1 1
8 30336 1 1 129 TRP CG C 26.842 -4.643 49.411 1.00 . A A . 129 TRP CG 1 1
8 30337 1 1 129 TRP CH2 C 26.986 -0.515 50.292 1.00 . A A . 129 TRP CH2 1 1
8 30338 1 1 129 TRP CZ2 C 25.856 -1.328 50.453 1.00 . A A . 129 TRP CZ2 1 1
8 30339 1 1 129 TRP CZ3 C 28.193 -1.040 49.805 1.00 . A A . 129 TRP CZ3 1 1
8 30340 1 1 129 TRP H H 25.528 -5.499 47.061 1.00 . A A . 129 TRP H 1 1
8 30341 1 1 129 TRP HA H 28.430 -5.997 46.827 1.00 . A A . 129 TRP HA 1 1
8 30342 1 1 129 TRP HB2 H 27.696 -6.580 49.543 1.00 . A A . 129 TRP HB2 1 1
8 30343 1 1 129 TRP HB3 H 28.805 -5.325 48.987 1.00 . A A . 129 TRP HB3 1 1
8 30344 1 1 129 TRP HD1 H 25.015 -5.744 49.745 1.00 . A A . 129 TRP HD1 1 1
8 30345 1 1 129 TRP HE1 H 24.109 -3.525 50.519 1.00 . A A . 129 TRP HE1 1 1
8 30346 1 1 129 TRP HE3 H 29.233 -2.803 49.071 1.00 . A A . 129 TRP HE3 1 1
8 30347 1 1 129 TRP HH2 H 26.925 0.538 50.548 1.00 . A A . 129 TRP HH2 1 1
8 30348 1 1 129 TRP HZ2 H 24.917 -0.932 50.820 1.00 . A A . 129 TRP HZ2 1 1
8 30349 1 1 129 TRP HZ3 H 29.055 -0.389 49.699 1.00 . A A . 129 TRP HZ3 1 1
8 30350 1 1 129 TRP N N 26.445 -5.223 46.850 1.00 . A A . 129 TRP N 1 1
8 30351 1 1 129 TRP NE1 N 25.075 -3.658 50.188 1.00 . A A . 129 TRP NE1 1 1
8 30352 1 1 129 TRP O O 26.030 -7.813 47.956 1.00 . A A . 129 TRP O 1 1
8 30353 1 1 130 GLY C C 26.491 -10.036 45.024 1.00 . A A . 130 GLY C 1 1
8 30354 1 1 130 GLY CA C 27.182 -9.775 46.342 1.00 . A A . 130 GLY CA 1 1
8 30355 1 1 130 GLY H H 28.394 -8.115 45.877 1.00 . A A . 130 GLY H 1 1
8 30356 1 1 130 GLY HA2 H 28.068 -10.434 46.394 1.00 . A A . 130 GLY HA2 1 1
8 30357 1 1 130 GLY HA3 H 26.499 -10.068 47.154 1.00 . A A . 130 GLY HA3 1 1
8 30358 1 1 130 GLY N N 27.621 -8.383 46.450 1.00 . A A . 130 GLY N 1 1
8 30359 1 1 130 GLY O O 26.441 -9.138 44.198 1.00 . A A . 130 GLY O 1 1
8 30360 1 1 131 THR C C 23.877 -11.282 43.597 1.00 . A A . 131 THR C 1 1
8 30361 1 1 131 THR CA C 25.342 -11.640 43.553 1.00 . A A . 131 THR CA 1 1
8 30362 1 1 131 THR CB C 25.521 -13.151 43.261 1.00 . A A . 131 THR CB 1 1
8 30363 1 1 131 THR CG2 C 27.028 -13.521 43.183 1.00 . A A . 131 THR CG2 1 1
8 30364 1 1 131 THR H H 25.999 -11.961 45.554 1.00 . A A . 131 THR H 1 1
8 30365 1 1 131 THR HA H 25.808 -11.083 42.728 1.00 . A A . 131 THR HA 1 1
8 30366 1 1 131 THR HB H 25.067 -13.409 42.291 1.00 . A A . 131 THR HB 1 1
8 30367 1 1 131 THR HG1 H 24.904 -14.823 44.198 1.00 . A A . 131 THR HG1 1 1
8 30368 1 1 131 THR HG21 H 27.126 -14.587 42.902 1.00 . A A . 131 THR HG21 1 1
8 30369 1 1 131 THR HG22 H 27.520 -13.371 44.162 1.00 . A A . 131 THR HG22 1 1
8 30370 1 1 131 THR HG23 H 27.556 -12.910 42.426 1.00 . A A . 131 THR HG23 1 1
8 30371 1 1 131 THR N N 25.978 -11.278 44.822 1.00 . A A . 131 THR N 1 1
8 30372 1 1 131 THR O O 23.414 -10.860 44.644 1.00 . A A . 131 THR O 1 1
8 30373 1 1 131 THR OG1 O 24.872 -13.880 44.318 1.00 . A A . 131 THR OG1 1 1
8 30374 1 1 132 ALA C C 20.903 -12.181 41.834 1.00 . A A . 132 ALA C 1 1
8 30375 1 1 132 ALA CA C 21.726 -11.055 42.424 1.00 . A A . 132 ALA CA 1 1
8 30376 1 1 132 ALA CB C 21.623 -9.762 41.585 1.00 . A A . 132 ALA CB 1 1
8 30377 1 1 132 ALA H H 23.556 -11.718 41.598 1.00 . A A . 132 ALA H 1 1
8 30378 1 1 132 ALA HA H 21.338 -10.860 43.438 1.00 . A A . 132 ALA HA 1 1
8 30379 1 1 132 ALA HB1 H 20.610 -9.336 41.575 1.00 . A A . 132 ALA HB1 1 1
8 30380 1 1 132 ALA HB2 H 22.306 -9.047 42.060 1.00 . A A . 132 ALA HB2 1 1
8 30381 1 1 132 ALA HB3 H 21.941 -9.938 40.546 1.00 . A A . 132 ALA HB3 1 1
8 30382 1 1 132 ALA N N 23.147 -11.407 42.459 1.00 . A A . 132 ALA N 1 1
8 30383 1 1 132 ALA O O 21.485 -13.191 41.469 1.00 . A A . 132 ALA O 1 1
8 30384 1 1 133 ASP C C 18.679 -13.080 39.777 1.00 . A A . 133 ASP C 1 1
8 30385 1 1 133 ASP CA C 18.704 -13.109 41.285 1.00 . A A . 133 ASP CA 1 1
8 30386 1 1 133 ASP CB C 17.270 -12.948 41.859 1.00 . A A . 133 ASP CB 1 1
8 30387 1 1 133 ASP CG C 17.306 -12.882 43.364 1.00 . A A . 133 ASP CG 1 1
8 30388 1 1 133 ASP H H 19.123 -11.158 41.984 1.00 . A A . 133 ASP H 1 1
8 30389 1 1 133 ASP HA H 19.092 -14.080 41.638 1.00 . A A . 133 ASP HA 1 1
8 30390 1 1 133 ASP HB2 H 16.798 -12.017 41.517 1.00 . A A . 133 ASP HB2 1 1
8 30391 1 1 133 ASP HB3 H 16.642 -13.790 41.524 1.00 . A A . 133 ASP HB3 1 1
8 30392 1 1 133 ASP N N 19.559 -12.024 41.751 1.00 . A A . 133 ASP N 1 1
8 30393 1 1 133 ASP O O 18.955 -14.096 39.159 1.00 . A A . 133 ASP O 1 1
8 30394 1 1 133 ASP OD1 O 16.801 -13.836 44.016 1.00 . A A . 133 ASP OD1 1 1
8 30395 1 1 133 ASP OD2 O 17.836 -11.871 43.902 1.00 . A A . 133 ASP OD2 1 1
8 30396 1 1 134 ILE C C 19.738 -11.321 37.366 1.00 . A A . 134 ILE C 1 1
8 30397 1 1 134 ILE CA C 18.346 -11.789 37.721 1.00 . A A . 134 ILE CA 1 1
8 30398 1 1 134 ILE CB C 17.278 -10.764 37.227 1.00 . A A . 134 ILE CB 1 1
8 30399 1 1 134 ILE CD1 C 15.429 -11.586 38.872 1.00 . A A . 134 ILE CD1 1 1
8 30400 1 1 134 ILE CG1 C 15.820 -11.274 37.410 1.00 . A A . 134 ILE CG1 1 1
8 30401 1 1 134 ILE CG2 C 17.456 -10.368 35.734 1.00 . A A . 134 ILE CG2 1 1
8 30402 1 1 134 ILE H H 18.171 -11.083 39.712 1.00 . A A . 134 ILE H 1 1
8 30403 1 1 134 ILE HA H 18.117 -12.754 37.241 1.00 . A A . 134 ILE HA 1 1
8 30404 1 1 134 ILE HB H 17.406 -9.839 37.811 1.00 . A A . 134 ILE HB 1 1
8 30405 1 1 134 ILE HD11 H 15.683 -10.725 39.504 1.00 . A A . 134 ILE HD11 1 1
8 30406 1 1 134 ILE HD12 H 14.349 -11.784 38.946 1.00 . A A . 134 ILE HD12 1 1
8 30407 1 1 134 ILE HD13 H 15.951 -12.485 39.227 1.00 . A A . 134 ILE HD13 1 1
8 30408 1 1 134 ILE HG12 H 15.157 -10.479 37.038 1.00 . A A . 134 ILE HG12 1 1
8 30409 1 1 134 ILE HG13 H 15.651 -12.182 36.814 1.00 . A A . 134 ILE HG13 1 1
8 30410 1 1 134 ILE HG21 H 18.489 -10.049 35.549 1.00 . A A . 134 ILE HG21 1 1
8 30411 1 1 134 ILE HG22 H 17.214 -11.200 35.062 1.00 . A A . 134 ILE HG22 1 1
8 30412 1 1 134 ILE HG23 H 16.783 -9.535 35.480 1.00 . A A . 134 ILE HG23 1 1
8 30413 1 1 134 ILE N N 18.348 -11.911 39.177 1.00 . A A . 134 ILE N 1 1
8 30414 1 1 134 ILE O O 20.317 -10.575 38.140 1.00 . A A . 134 ILE O 1 1
8 30415 1 1 135 MET C C 21.289 -10.648 34.348 1.00 . A A . 135 MET C 1 1
8 30416 1 1 135 MET CA C 21.554 -11.214 35.728 1.00 . A A . 135 MET CA 1 1
8 30417 1 1 135 MET CB C 22.580 -12.376 35.711 1.00 . A A . 135 MET CB 1 1
8 30418 1 1 135 MET CE C 24.853 -11.215 37.796 1.00 . A A . 135 MET CE 1 1
8 30419 1 1 135 MET CG C 22.754 -13.018 37.116 1.00 . A A . 135 MET CG 1 1
8 30420 1 1 135 MET H H 19.829 -12.402 35.613 1.00 . A A . 135 MET H 1 1
8 30421 1 1 135 MET HA H 21.934 -10.410 36.375 1.00 . A A . 135 MET HA 1 1
8 30422 1 1 135 MET HB2 H 22.245 -13.154 35.002 1.00 . A A . 135 MET HB2 1 1
8 30423 1 1 135 MET HB3 H 23.550 -12.002 35.364 1.00 . A A . 135 MET HB3 1 1
8 30424 1 1 135 MET HE1 H 24.689 -10.463 37.010 1.00 . A A . 135 MET HE1 1 1
8 30425 1 1 135 MET HE2 H 25.399 -10.748 38.628 1.00 . A A . 135 MET HE2 1 1
8 30426 1 1 135 MET HE3 H 25.452 -12.047 37.400 1.00 . A A . 135 MET HE3 1 1
8 30427 1 1 135 MET HG2 H 21.804 -13.470 37.438 1.00 . A A . 135 MET HG2 1 1
8 30428 1 1 135 MET HG3 H 23.517 -13.813 37.066 1.00 . A A . 135 MET HG3 1 1
8 30429 1 1 135 MET N N 20.284 -11.740 36.203 1.00 . A A . 135 MET N 1 1
8 30430 1 1 135 MET O O 20.586 -11.314 33.606 1.00 . A A . 135 MET O 1 1
8 30431 1 1 135 MET SD S 23.253 -11.828 38.412 1.00 . A A . 135 MET SD 1 1
8 30432 1 1 136 ILE C C 22.821 -8.915 31.924 1.00 . A A . 136 ILE C 1 1
8 30433 1 1 136 ILE CA C 21.522 -8.841 32.697 1.00 . A A . 136 ILE CA 1 1
8 30434 1 1 136 ILE CB C 21.072 -7.350 32.805 1.00 . A A . 136 ILE CB 1 1
8 30435 1 1 136 ILE CD1 C 18.674 -7.740 33.827 1.00 . A A . 136 ILE CD1 1 1
8 30436 1 1 136 ILE CG1 C 20.070 -7.086 33.973 1.00 . A A . 136 ILE CG1 1 1
8 30437 1 1 136 ILE CG2 C 20.627 -6.784 31.417 1.00 . A A . 136 ILE CG2 1 1
8 30438 1 1 136 ILE H H 22.422 -8.942 34.617 1.00 . A A . 136 ILE H 1 1
8 30439 1 1 136 ILE HA H 20.721 -9.380 32.171 1.00 . A A . 136 ILE HA 1 1
8 30440 1 1 136 ILE HB H 21.959 -6.773 33.095 1.00 . A A . 136 ILE HB 1 1
8 30441 1 1 136 ILE HD11 H 18.794 -8.816 33.653 1.00 . A A . 136 ILE HD11 1 1
8 30442 1 1 136 ILE HD12 H 18.117 -7.584 34.764 1.00 . A A . 136 ILE HD12 1 1
8 30443 1 1 136 ILE HD13 H 18.071 -7.313 33.011 1.00 . A A . 136 ILE HD13 1 1
8 30444 1 1 136 ILE HG12 H 20.508 -7.426 34.926 1.00 . A A . 136 ILE HG12 1 1
8 30445 1 1 136 ILE HG13 H 19.918 -6.008 34.067 1.00 . A A . 136 ILE HG13 1 1
8 30446 1 1 136 ILE HG21 H 20.961 -7.434 30.591 1.00 . A A . 136 ILE HG21 1 1
8 30447 1 1 136 ILE HG22 H 19.535 -6.687 31.345 1.00 . A A . 136 ILE HG22 1 1
8 30448 1 1 136 ILE HG23 H 21.065 -5.789 31.228 1.00 . A A . 136 ILE HG23 1 1
8 30449 1 1 136 ILE N N 21.809 -9.443 34.001 1.00 . A A . 136 ILE N 1 1
8 30450 1 1 136 ILE O O 23.722 -8.162 32.259 1.00 . A A . 136 ILE O 1 1
8 30451 1 1 137 GLY C C 24.043 -9.818 28.712 1.00 . A A . 137 GLY C 1 1
8 30452 1 1 137 GLY CA C 24.238 -9.900 30.200 1.00 . A A . 137 GLY CA 1 1
8 30453 1 1 137 GLY H H 22.224 -10.417 30.641 1.00 . A A . 137 GLY H 1 1
8 30454 1 1 137 GLY HA2 H 24.943 -9.098 30.463 1.00 . A A . 137 GLY HA2 1 1
8 30455 1 1 137 GLY HA3 H 24.700 -10.871 30.438 1.00 . A A . 137 GLY HA3 1 1
8 30456 1 1 137 GLY N N 22.964 -9.798 30.910 1.00 . A A . 137 GLY N 1 1
8 30457 1 1 137 GLY O O 22.906 -9.764 28.270 1.00 . A A . 137 GLY O 1 1
8 30458 1 1 138 PHE C C 25.864 -10.994 25.975 1.00 . A A . 138 PHE C 1 1
8 30459 1 1 138 PHE CA C 25.082 -9.815 26.492 1.00 . A A . 138 PHE CA 1 1
8 30460 1 1 138 PHE CB C 25.759 -8.573 25.868 1.00 . A A . 138 PHE CB 1 1
8 30461 1 1 138 PHE CD1 C 25.351 -6.746 27.572 1.00 . A A . 138 PHE CD1 1 1
8 30462 1 1 138 PHE CD2 C 24.126 -6.678 25.477 1.00 . A A . 138 PHE CD2 1 1
8 30463 1 1 138 PHE CE1 C 24.720 -5.570 27.978 1.00 . A A . 138 PHE CE1 1 1
8 30464 1 1 138 PHE CE2 C 23.520 -5.485 25.874 1.00 . A A . 138 PHE CE2 1 1
8 30465 1 1 138 PHE CG C 25.056 -7.297 26.319 1.00 . A A . 138 PHE CG 1 1
8 30466 1 1 138 PHE CZ C 23.837 -4.916 27.112 1.00 . A A . 138 PHE CZ 1 1
8 30467 1 1 138 PHE H H 26.077 -9.851 28.362 1.00 . A A . 138 PHE H 1 1
8 30468 1 1 138 PHE HA H 24.037 -9.842 26.150 1.00 . A A . 138 PHE HA 1 1
8 30469 1 1 138 PHE HB2 H 26.828 -8.510 26.133 1.00 . A A . 138 PHE HB2 1 1
8 30470 1 1 138 PHE HB3 H 25.678 -8.645 24.775 1.00 . A A . 138 PHE HB3 1 1
8 30471 1 1 138 PHE HD1 H 26.071 -7.227 28.229 1.00 . A A . 138 PHE HD1 1 1
8 30472 1 1 138 PHE HD2 H 23.864 -7.113 24.515 1.00 . A A . 138 PHE HD2 1 1
8 30473 1 1 138 PHE HE1 H 24.917 -5.167 28.966 1.00 . A A . 138 PHE HE1 1 1
8 30474 1 1 138 PHE HE2 H 22.807 -5.025 25.200 1.00 . A A . 138 PHE HE2 1 1
8 30475 1 1 138 PHE HZ H 23.409 -3.966 27.414 1.00 . A A . 138 PHE HZ 1 1
8 30476 1 1 138 PHE N N 25.163 -9.818 27.949 1.00 . A A . 138 PHE N 1 1
8 30477 1 1 138 PHE O O 27.013 -11.111 26.371 1.00 . A A . 138 PHE O 1 1
8 30478 1 1 139 ALA C C 25.320 -13.608 23.416 1.00 . A A . 139 ALA C 1 1
8 30479 1 1 139 ALA CA C 26.082 -12.935 24.534 1.00 . A A . 139 ALA CA 1 1
8 30480 1 1 139 ALA CB C 26.423 -13.981 25.627 1.00 . A A . 139 ALA CB 1 1
8 30481 1 1 139 ALA H H 24.336 -11.743 24.801 1.00 . A A . 139 ALA H 1 1
8 30482 1 1 139 ALA HA H 27.014 -12.517 24.113 1.00 . A A . 139 ALA HA 1 1
8 30483 1 1 139 ALA HB1 H 27.131 -14.715 25.216 1.00 . A A . 139 ALA HB1 1 1
8 30484 1 1 139 ALA HB2 H 26.895 -13.531 26.513 1.00 . A A . 139 ALA HB2 1 1
8 30485 1 1 139 ALA HB3 H 25.504 -14.494 25.952 1.00 . A A . 139 ALA HB3 1 1
8 30486 1 1 139 ALA N N 25.290 -11.845 25.095 1.00 . A A . 139 ALA N 1 1
8 30487 1 1 139 ALA O O 24.141 -13.328 23.272 1.00 . A A . 139 ALA O 1 1
8 30488 1 1 140 ARG C C 24.970 -16.622 22.131 1.00 . A A . 140 ARG C 1 1
8 30489 1 1 140 ARG CA C 25.288 -15.244 21.587 1.00 . A A . 140 ARG CA 1 1
8 30490 1 1 140 ARG CB C 26.175 -15.280 20.313 1.00 . A A . 140 ARG CB 1 1
8 30491 1 1 140 ARG CD C 27.141 -13.896 18.378 1.00 . A A . 140 ARG CD 1 1
8 30492 1 1 140 ARG CG C 26.229 -13.881 19.635 1.00 . A A . 140 ARG CG 1 1
8 30493 1 1 140 ARG CZ C 27.352 -15.164 16.291 1.00 . A A . 140 ARG CZ 1 1
8 30494 1 1 140 ARG H H 26.946 -14.687 22.786 1.00 . A A . 140 ARG H 1 1
8 30495 1 1 140 ARG HA H 24.336 -14.771 21.307 1.00 . A A . 140 ARG HA 1 1
8 30496 1 1 140 ARG HB2 H 27.190 -15.617 20.577 1.00 . A A . 140 ARG HB2 1 1
8 30497 1 1 140 ARG HB3 H 25.772 -16.009 19.597 1.00 . A A . 140 ARG HB3 1 1
8 30498 1 1 140 ARG HD2 H 27.221 -12.875 17.979 1.00 . A A . 140 ARG HD2 1 1
8 30499 1 1 140 ARG HD3 H 28.131 -14.217 18.732 1.00 . A A . 140 ARG HD3 1 1
8 30500 1 1 140 ARG HE H 25.671 -15.123 17.423 1.00 . A A . 140 ARG HE 1 1
8 30501 1 1 140 ARG HG2 H 25.216 -13.565 19.339 1.00 . A A . 140 ARG HG2 1 1
8 30502 1 1 140 ARG HG3 H 26.612 -13.145 20.360 1.00 . A A . 140 ARG HG3 1 1
8 30503 1 1 140 ARG HH11 H 29.018 -14.027 16.666 1.00 . A A . 140 ARG HH11 1 1
8 30504 1 1 140 ARG HH12 H 29.103 -15.058 15.244 1.00 . A A . 140 ARG HH12 1 1
8 30505 1 1 140 ARG HH21 H 25.880 -16.405 15.589 1.00 . A A . 140 ARG HH21 1 1
8 30506 1 1 140 ARG HH22 H 27.361 -16.356 14.628 1.00 . A A . 140 ARG HH22 1 1
8 30507 1 1 140 ARG N N 25.978 -14.489 22.630 1.00 . A A . 140 ARG N 1 1
8 30508 1 1 140 ARG NE N 26.637 -14.777 17.326 1.00 . A A . 140 ARG NE 1 1
8 30509 1 1 140 ARG NH1 N 28.568 -14.725 16.060 1.00 . A A . 140 ARG NH1 1 1
8 30510 1 1 140 ARG NH2 N 26.830 -16.027 15.448 1.00 . A A . 140 ARG NH2 1 1
8 30511 1 1 140 ARG O O 25.331 -16.903 23.262 1.00 . A A . 140 ARG O 1 1
8 30512 1 1 141 GLY C C 25.128 -19.604 22.286 1.00 . A A . 141 GLY C 1 1
8 30513 1 1 141 GLY CA C 23.913 -18.812 21.867 1.00 . A A . 141 GLY CA 1 1
8 30514 1 1 141 GLY H H 24.021 -17.264 20.421 1.00 . A A . 141 GLY H 1 1
8 30515 1 1 141 GLY HA2 H 23.236 -18.679 22.727 1.00 . A A . 141 GLY HA2 1 1
8 30516 1 1 141 GLY HA3 H 23.377 -19.397 21.103 1.00 . A A . 141 GLY HA3 1 1
8 30517 1 1 141 GLY N N 24.288 -17.496 21.355 1.00 . A A . 141 GLY N 1 1
8 30518 1 1 141 GLY O O 25.001 -20.443 23.165 1.00 . A A . 141 GLY O 1 1
8 30519 1 1 142 ALA C C 27.750 -19.922 23.589 1.00 . A A . 142 ALA C 1 1
8 30520 1 1 142 ALA CA C 27.524 -20.042 22.096 1.00 . A A . 142 ALA CA 1 1
8 30521 1 1 142 ALA CB C 28.766 -19.472 21.359 1.00 . A A . 142 ALA CB 1 1
8 30522 1 1 142 ALA H H 26.381 -18.688 20.923 1.00 . A A . 142 ALA H 1 1
8 30523 1 1 142 ALA HA H 27.413 -21.108 21.832 1.00 . A A . 142 ALA HA 1 1
8 30524 1 1 142 ALA HB1 H 29.676 -20.011 21.666 1.00 . A A . 142 ALA HB1 1 1
8 30525 1 1 142 ALA HB2 H 28.644 -19.585 20.270 1.00 . A A . 142 ALA HB2 1 1
8 30526 1 1 142 ALA HB3 H 28.895 -18.403 21.590 1.00 . A A . 142 ALA HB3 1 1
8 30527 1 1 142 ALA N N 26.310 -19.350 21.673 1.00 . A A . 142 ALA N 1 1
8 30528 1 1 142 ALA O O 28.403 -20.799 24.130 1.00 . A A . 142 ALA O 1 1
8 30529 1 1 143 HIS C C 27.111 -20.111 26.379 1.00 . A A . 143 HIS C 1 1
8 30530 1 1 143 HIS CA C 27.417 -18.780 25.729 1.00 . A A . 143 HIS CA 1 1
8 30531 1 1 143 HIS CB C 26.521 -17.700 26.408 1.00 . A A . 143 HIS CB 1 1
8 30532 1 1 143 HIS CD2 C 23.979 -17.965 26.193 1.00 . A A . 143 HIS CD2 1 1
8 30533 1 1 143 HIS CE1 C 23.683 -19.103 28.068 1.00 . A A . 143 HIS CE1 1 1
8 30534 1 1 143 HIS CG C 25.148 -18.164 26.835 1.00 . A A . 143 HIS CG 1 1
8 30535 1 1 143 HIS H H 26.743 -18.138 23.805 1.00 . A A . 143 HIS H 1 1
8 30536 1 1 143 HIS HA H 28.475 -18.511 25.895 1.00 . A A . 143 HIS HA 1 1
8 30537 1 1 143 HIS HB2 H 27.016 -17.321 27.317 1.00 . A A . 143 HIS HB2 1 1
8 30538 1 1 143 HIS HB3 H 26.401 -16.859 25.721 1.00 . A A . 143 HIS HB3 1 1
8 30539 1 1 143 HIS HD1 H 25.678 -19.124 28.613 1.00 . A A . 143 HIS HD1 1 1
8 30540 1 1 143 HIS HD2 H 23.766 -17.452 25.258 1.00 . A A . 143 HIS HD2 1 1
8 30541 1 1 143 HIS HE1 H 23.222 -19.652 28.891 1.00 . A A . 143 HIS HE1 1 1
8 30542 1 1 143 HIS N N 27.231 -18.872 24.277 1.00 . A A . 143 HIS N 1 1
8 30543 1 1 143 HIS ND1 N 24.946 -18.843 27.941 1.00 . A A . 143 HIS ND1 1 1
8 30544 1 1 143 HIS NE2 N 23.064 -18.622 27.089 1.00 . A A . 143 HIS NE2 1 1
8 30545 1 1 143 HIS O O 27.867 -20.549 27.233 1.00 . A A . 143 HIS O 1 1
8 30546 1 1 144 GLY C C 24.099 -22.142 26.551 1.00 . A A . 144 GLY C 1 1
8 30547 1 1 144 GLY CA C 25.605 -22.040 26.509 1.00 . A A . 144 GLY CA 1 1
8 30548 1 1 144 GLY H H 25.418 -20.351 25.229 1.00 . A A . 144 GLY H 1 1
8 30549 1 1 144 GLY HA2 H 26.007 -22.842 25.870 1.00 . A A . 144 GLY HA2 1 1
8 30550 1 1 144 GLY HA3 H 25.996 -22.181 27.531 1.00 . A A . 144 GLY HA3 1 1
8 30551 1 1 144 GLY N N 25.988 -20.745 25.957 1.00 . A A . 144 GLY N 1 1
8 30552 1 1 144 GLY O O 23.545 -22.191 27.637 1.00 . A A . 144 GLY O 1 1
8 30553 1 1 145 ASP C C 21.599 -23.034 24.061 1.00 . A A . 145 ASP C 1 1
8 30554 1 1 145 ASP CA C 21.982 -22.268 25.309 1.00 . A A . 145 ASP CA 1 1
8 30555 1 1 145 ASP CB C 21.316 -20.860 25.295 1.00 . A A . 145 ASP CB 1 1
8 30556 1 1 145 ASP CG C 20.772 -20.417 26.632 1.00 . A A . 145 ASP CG 1 1
8 30557 1 1 145 ASP H H 23.930 -22.113 24.495 1.00 . A A . 145 ASP H 1 1
8 30558 1 1 145 ASP HA H 21.615 -22.871 26.159 1.00 . A A . 145 ASP HA 1 1
8 30559 1 1 145 ASP HB2 H 22.039 -20.111 24.933 1.00 . A A . 145 ASP HB2 1 1
8 30560 1 1 145 ASP HB3 H 20.461 -20.858 24.600 1.00 . A A . 145 ASP HB3 1 1
8 30561 1 1 145 ASP N N 23.439 -22.171 25.368 1.00 . A A . 145 ASP N 1 1
8 30562 1 1 145 ASP O O 22.394 -23.090 23.136 1.00 . A A . 145 ASP O 1 1
8 30563 1 1 145 ASP OD1 O 21.202 -20.947 27.690 1.00 . A A . 145 ASP OD1 1 1
8 30564 1 1 145 ASP OD2 O 19.891 -19.514 26.632 1.00 . A A . 145 ASP OD2 1 1
8 30565 1 1 146 SER C C 19.441 -23.539 21.793 1.00 . A A . 146 SER C 1 1
8 30566 1 1 146 SER CA C 19.994 -24.435 22.876 1.00 . A A . 146 SER CA 1 1
8 30567 1 1 146 SER CB C 18.931 -25.479 23.301 1.00 . A A . 146 SER CB 1 1
8 30568 1 1 146 SER H H 19.733 -23.529 24.783 1.00 . A A . 146 SER H 1 1
8 30569 1 1 146 SER HA H 20.871 -24.982 22.485 1.00 . A A . 146 SER HA 1 1
8 30570 1 1 146 SER HB2 H 18.606 -26.079 22.434 1.00 . A A . 146 SER HB2 1 1
8 30571 1 1 146 SER HB3 H 19.378 -26.154 24.052 1.00 . A A . 146 SER HB3 1 1
8 30572 1 1 146 SER HG H 17.142 -25.386 24.195 1.00 . A A . 146 SER HG 1 1
8 30573 1 1 146 SER N N 20.388 -23.636 24.031 1.00 . A A . 146 SER N 1 1
8 30574 1 1 146 SER O O 19.133 -22.395 22.083 1.00 . A A . 146 SER O 1 1
8 30575 1 1 146 SER OG O 17.814 -24.787 23.882 1.00 . A A . 146 SER OG 1 1
8 30576 1 1 147 TYR C C 19.772 -22.248 18.969 1.00 . A A . 147 TYR C 1 1
8 30577 1 1 147 TYR CA C 18.788 -23.305 19.420 1.00 . A A . 147 TYR CA 1 1
8 30578 1 1 147 TYR CB C 17.410 -22.652 19.713 1.00 . A A . 147 TYR CB 1 1
8 30579 1 1 147 TYR CD1 C 16.060 -23.441 21.735 1.00 . A A . 147 TYR CD1 1 1
8 30580 1 1 147 TYR CD2 C 16.093 -24.822 19.756 1.00 . A A . 147 TYR CD2 1 1
8 30581 1 1 147 TYR CE1 C 15.257 -24.381 22.381 1.00 . A A . 147 TYR CE1 1 1
8 30582 1 1 147 TYR CE2 C 15.306 -25.776 20.412 1.00 . A A . 147 TYR CE2 1 1
8 30583 1 1 147 TYR CG C 16.496 -23.662 20.421 1.00 . A A . 147 TYR CG 1 1
8 30584 1 1 147 TYR CZ C 14.886 -25.565 21.722 1.00 . A A . 147 TYR CZ 1 1
8 30585 1 1 147 TYR H H 19.623 -25.013 20.380 1.00 . A A . 147 TYR H 1 1
8 30586 1 1 147 TYR HA H 18.639 -24.031 18.606 1.00 . A A . 147 TYR HA 1 1
8 30587 1 1 147 TYR HB2 H 17.536 -21.746 20.323 1.00 . A A . 147 TYR HB2 1 1
8 30588 1 1 147 TYR HB3 H 16.924 -22.336 18.778 1.00 . A A . 147 TYR HB3 1 1
8 30589 1 1 147 TYR HD1 H 16.345 -22.537 22.262 1.00 . A A . 147 TYR HD1 1 1
8 30590 1 1 147 TYR HD2 H 16.386 -24.995 18.726 1.00 . A A . 147 TYR HD2 1 1
8 30591 1 1 147 TYR HE1 H 14.920 -24.184 23.392 1.00 . A A . 147 TYR HE1 1 1
8 30592 1 1 147 TYR HE2 H 15.020 -26.686 19.894 1.00 . A A . 147 TYR HE2 1 1
8 30593 1 1 147 TYR HH H 13.767 -26.277 23.208 1.00 . A A . 147 TYR HH 1 1
8 30594 1 1 147 TYR N N 19.324 -24.070 20.552 1.00 . A A . 147 TYR N 1 1
8 30595 1 1 147 TYR O O 20.375 -21.655 19.848 1.00 . A A . 147 TYR O 1 1
8 30596 1 1 147 TYR OH O 14.091 -26.528 22.350 1.00 . A A . 147 TYR OH 1 1
8 30597 1 1 148 PRO C C 20.260 -19.568 17.582 1.00 . A A . 148 PRO C 1 1
8 30598 1 1 148 PRO CA C 20.926 -20.895 17.317 1.00 . A A . 148 PRO CA 1 1
8 30599 1 1 148 PRO CB C 21.110 -21.165 15.806 1.00 . A A . 148 PRO CB 1 1
8 30600 1 1 148 PRO CD C 19.331 -22.637 16.564 1.00 . A A . 148 PRO CD 1 1
8 30601 1 1 148 PRO CG C 19.742 -21.737 15.377 1.00 . A A . 148 PRO CG 1 1
8 30602 1 1 148 PRO HA H 21.878 -21.006 17.860 1.00 . A A . 148 PRO HA 1 1
8 30603 1 1 148 PRO HB2 H 21.413 -20.266 15.246 1.00 . A A . 148 PRO HB2 1 1
8 30604 1 1 148 PRO HB3 H 21.879 -21.943 15.667 1.00 . A A . 148 PRO HB3 1 1
8 30605 1 1 148 PRO HD2 H 18.238 -22.691 16.649 1.00 . A A . 148 PRO HD2 1 1
8 30606 1 1 148 PRO HD3 H 19.753 -23.645 16.442 1.00 . A A . 148 PRO HD3 1 1
8 30607 1 1 148 PRO HG2 H 19.032 -20.904 15.272 1.00 . A A . 148 PRO HG2 1 1
8 30608 1 1 148 PRO HG3 H 19.790 -22.276 14.420 1.00 . A A . 148 PRO HG3 1 1
8 30609 1 1 148 PRO N N 19.992 -21.950 17.663 1.00 . A A . 148 PRO N 1 1
8 30610 1 1 148 PRO O O 19.045 -19.489 17.518 1.00 . A A . 148 PRO O 1 1
8 30611 1 1 149 PHE C C 20.336 -16.475 16.817 1.00 . A A . 149 PHE C 1 1
8 30612 1 1 149 PHE CA C 20.485 -17.194 18.151 1.00 . A A . 149 PHE CA 1 1
8 30613 1 1 149 PHE CB C 21.420 -16.500 19.188 1.00 . A A . 149 PHE CB 1 1
8 30614 1 1 149 PHE CD1 C 19.721 -14.662 19.886 1.00 . A A . 149 PHE CD1 1 1
8 30615 1 1 149 PHE CD2 C 21.448 -15.318 21.425 1.00 . A A . 149 PHE CD2 1 1
8 30616 1 1 149 PHE CE1 C 19.238 -13.749 20.832 1.00 . A A . 149 PHE CE1 1 1
8 30617 1 1 149 PHE CE2 C 21.050 -14.324 22.321 1.00 . A A . 149 PHE CE2 1 1
8 30618 1 1 149 PHE CG C 20.832 -15.465 20.173 1.00 . A A . 149 PHE CG 1 1
8 30619 1 1 149 PHE CZ C 19.939 -13.535 22.022 1.00 . A A . 149 PHE CZ 1 1
8 30620 1 1 149 PHE H H 22.046 -18.627 17.912 1.00 . A A . 149 PHE H 1 1
8 30621 1 1 149 PHE HA H 19.497 -17.305 18.630 1.00 . A A . 149 PHE HA 1 1
8 30622 1 1 149 PHE HB2 H 21.746 -17.320 19.846 1.00 . A A . 149 PHE HB2 1 1
8 30623 1 1 149 PHE HB3 H 22.310 -16.076 18.695 1.00 . A A . 149 PHE HB3 1 1
8 30624 1 1 149 PHE HD1 H 19.223 -14.729 18.930 1.00 . A A . 149 PHE HD1 1 1
8 30625 1 1 149 PHE HD2 H 22.252 -15.979 21.723 1.00 . A A . 149 PHE HD2 1 1
8 30626 1 1 149 PHE HE1 H 18.324 -13.194 20.641 1.00 . A A . 149 PHE HE1 1 1
8 30627 1 1 149 PHE HE2 H 21.593 -14.163 23.249 1.00 . A A . 149 PHE HE2 1 1
8 30628 1 1 149 PHE HZ H 19.640 -12.764 22.721 1.00 . A A . 149 PHE HZ 1 1
8 30629 1 1 149 PHE N N 21.050 -18.520 17.890 1.00 . A A . 149 PHE N 1 1
8 30630 1 1 149 PHE O O 19.474 -15.620 16.721 1.00 . A A . 149 PHE O 1 1
8 30631 1 1 150 ASP C C 21.915 -14.914 14.390 1.00 . A A . 150 ASP C 1 1
8 30632 1 1 150 ASP CA C 21.046 -16.147 14.461 1.00 . A A . 150 ASP CA 1 1
8 30633 1 1 150 ASP CB C 19.605 -15.845 13.934 1.00 . A A . 150 ASP CB 1 1
8 30634 1 1 150 ASP CG C 19.206 -14.387 14.028 1.00 . A A . 150 ASP CG 1 1
8 30635 1 1 150 ASP H H 21.874 -17.482 15.874 1.00 . A A . 150 ASP H 1 1
8 30636 1 1 150 ASP HA H 21.494 -16.852 13.734 1.00 . A A . 150 ASP HA 1 1
8 30637 1 1 150 ASP HB2 H 19.553 -16.095 12.860 1.00 . A A . 150 ASP HB2 1 1
8 30638 1 1 150 ASP HB3 H 18.856 -16.475 14.440 1.00 . A A . 150 ASP HB3 1 1
8 30639 1 1 150 ASP N N 21.141 -16.806 15.772 1.00 . A A . 150 ASP N 1 1
8 30640 1 1 150 ASP O O 22.038 -14.383 13.299 1.00 . A A . 150 ASP O 1 1
8 30641 1 1 150 ASP OD1 O 19.554 -13.711 15.037 1.00 . A A . 150 ASP OD1 1 1
8 30642 1 1 150 ASP OD2 O 18.542 -13.888 13.075 1.00 . A A . 150 ASP OD2 1 1
8 30643 1 1 151 GLY C C 22.455 -12.086 14.905 1.00 . A A . 151 GLY C 1 1
8 30644 1 1 151 GLY CA C 23.308 -13.212 15.447 1.00 . A A . 151 GLY CA 1 1
8 30645 1 1 151 GLY H H 22.426 -14.881 16.397 1.00 . A A . 151 GLY H 1 1
8 30646 1 1 151 GLY HA2 H 23.624 -12.933 16.466 1.00 . A A . 151 GLY HA2 1 1
8 30647 1 1 151 GLY HA3 H 24.227 -13.408 14.880 1.00 . A A . 151 GLY HA3 1 1
8 30648 1 1 151 GLY N N 22.510 -14.435 15.509 1.00 . A A . 151 GLY N 1 1
8 30649 1 1 151 GLY O O 21.480 -11.776 15.572 1.00 . A A . 151 GLY O 1 1
8 30650 1 1 152 PRO C C 20.564 -10.861 12.796 1.00 . A A . 152 PRO C 1 1
8 30651 1 1 152 PRO CA C 21.872 -10.335 13.331 1.00 . A A . 152 PRO CA 1 1
8 30652 1 1 152 PRO CB C 22.740 -9.733 12.203 1.00 . A A . 152 PRO CB 1 1
8 30653 1 1 152 PRO CD C 23.834 -11.792 12.869 1.00 . A A . 152 PRO CD 1 1
8 30654 1 1 152 PRO CG C 23.464 -10.967 11.619 1.00 . A A . 152 PRO CG 1 1
8 30655 1 1 152 PRO HA H 21.706 -9.605 14.144 1.00 . A A . 152 PRO HA 1 1
8 30656 1 1 152 PRO HB2 H 22.157 -9.178 11.448 1.00 . A A . 152 PRO HB2 1 1
8 30657 1 1 152 PRO HB3 H 23.497 -9.057 12.636 1.00 . A A . 152 PRO HB3 1 1
8 30658 1 1 152 PRO HD2 H 23.909 -12.858 12.617 1.00 . A A . 152 PRO HD2 1 1
8 30659 1 1 152 PRO HD3 H 24.782 -11.437 13.293 1.00 . A A . 152 PRO HD3 1 1
8 30660 1 1 152 PRO HG2 H 22.751 -11.531 10.996 1.00 . A A . 152 PRO HG2 1 1
8 30661 1 1 152 PRO HG3 H 24.339 -10.700 11.006 1.00 . A A . 152 PRO HG3 1 1
8 30662 1 1 152 PRO N N 22.724 -11.439 13.743 1.00 . A A . 152 PRO N 1 1
8 30663 1 1 152 PRO O O 20.444 -12.059 12.609 1.00 . A A . 152 PRO O 1 1
8 30664 1 1 153 GLY C C 17.395 -10.968 13.087 1.00 . A A . 153 GLY C 1 1
8 30665 1 1 153 GLY CA C 18.297 -10.435 11.999 1.00 . A A . 153 GLY CA 1 1
8 30666 1 1 153 GLY H H 19.684 -8.998 12.733 1.00 . A A . 153 GLY H 1 1
8 30667 1 1 153 GLY HA2 H 17.770 -9.600 11.506 1.00 . A A . 153 GLY HA2 1 1
8 30668 1 1 153 GLY HA3 H 18.469 -11.214 11.238 1.00 . A A . 153 GLY HA3 1 1
8 30669 1 1 153 GLY N N 19.573 -9.974 12.543 1.00 . A A . 153 GLY N 1 1
8 30670 1 1 153 GLY O O 17.636 -10.664 14.245 1.00 . A A . 153 GLY O 1 1
8 30671 1 1 154 ASN C C 15.886 -12.691 14.982 1.00 . A A . 154 ASN C 1 1
8 30672 1 1 154 ASN CA C 15.353 -12.281 13.623 1.00 . A A . 154 ASN CA 1 1
8 30673 1 1 154 ASN CB C 14.690 -13.541 12.996 1.00 . A A . 154 ASN CB 1 1
8 30674 1 1 154 ASN CG C 15.757 -14.575 12.703 1.00 . A A . 154 ASN CG 1 1
8 30675 1 1 154 ASN H H 16.208 -11.903 11.716 1.00 . A A . 154 ASN H 1 1
8 30676 1 1 154 ASN HA H 14.586 -11.503 13.773 1.00 . A A . 154 ASN HA 1 1
8 30677 1 1 154 ASN HB2 H 13.946 -13.974 13.685 1.00 . A A . 154 ASN HB2 1 1
8 30678 1 1 154 ASN HB3 H 14.150 -13.261 12.077 1.00 . A A . 154 ASN HB3 1 1
8 30679 1 1 154 ASN HD21 H 15.851 -14.211 10.677 1.00 . A A . 154 ASN HD21 1 1
8 30680 1 1 154 ASN HD22 H 16.917 -15.432 11.256 1.00 . A A . 154 ASN HD22 1 1
8 30681 1 1 154 ASN N N 16.354 -11.746 12.693 1.00 . A A . 154 ASN N 1 1
8 30682 1 1 154 ASN ND2 N 16.207 -14.750 11.440 1.00 . A A . 154 ASN ND2 1 1
8 30683 1 1 154 ASN O O 17.080 -12.885 15.117 1.00 . A A . 154 ASN O 1 1
8 30684 1 1 154 ASN OD1 O 16.204 -15.227 13.633 1.00 . A A . 154 ASN OD1 1 1
8 30685 1 1 155 THR C C 16.223 -12.161 17.953 1.00 . A A . 155 THR C 1 1
8 30686 1 1 155 THR CA C 15.463 -13.309 17.318 1.00 . A A . 155 THR CA 1 1
8 30687 1 1 155 THR CB C 16.276 -14.639 17.270 1.00 . A A . 155 THR CB 1 1
8 30688 1 1 155 THR CG2 C 16.368 -15.310 18.663 1.00 . A A . 155 THR CG2 1 1
8 30689 1 1 155 THR H H 14.027 -12.676 15.868 1.00 . A A . 155 THR H 1 1
8 30690 1 1 155 THR HA H 14.571 -13.539 17.922 1.00 . A A . 155 THR HA 1 1
8 30691 1 1 155 THR HB H 17.302 -14.447 16.924 1.00 . A A . 155 THR HB 1 1
8 30692 1 1 155 THR HG1 H 15.620 -15.325 15.498 1.00 . A A . 155 THR HG1 1 1
8 30693 1 1 155 THR HG21 H 16.726 -14.587 19.408 1.00 . A A . 155 THR HG21 1 1
8 30694 1 1 155 THR HG22 H 17.058 -16.168 18.635 1.00 . A A . 155 THR HG22 1 1
8 30695 1 1 155 THR HG23 H 15.380 -15.681 18.974 1.00 . A A . 155 THR HG23 1 1
8 30696 1 1 155 THR N N 15.006 -12.861 15.998 1.00 . A A . 155 THR N 1 1
8 30697 1 1 155 THR O O 17.434 -12.081 17.811 1.00 . A A . 155 THR O 1 1
8 30698 1 1 155 THR OG1 O 15.645 -15.602 16.406 1.00 . A A . 155 THR OG1 1 1
8 30699 1 1 156 LEU C C 16.822 -10.352 20.541 1.00 . A A . 156 LEU C 1 1
8 30700 1 1 156 LEU CA C 16.150 -10.057 19.218 1.00 . A A . 156 LEU CA 1 1
8 30701 1 1 156 LEU CB C 15.109 -8.909 19.366 1.00 . A A . 156 LEU CB 1 1
8 30702 1 1 156 LEU CD1 C 16.948 -7.093 19.616 1.00 . A A . 156 LEU CD1 1 1
8 30703 1 1 156 LEU CD2 C 14.510 -6.494 19.925 1.00 . A A . 156 LEU CD2 1 1
8 30704 1 1 156 LEU CG C 15.572 -7.620 20.108 1.00 . A A . 156 LEU CG 1 1
8 30705 1 1 156 LEU H H 14.520 -11.356 18.766 1.00 . A A . 156 LEU H 1 1
8 30706 1 1 156 LEU HA H 16.905 -9.709 18.497 1.00 . A A . 156 LEU HA 1 1
8 30707 1 1 156 LEU HB2 H 14.787 -8.615 18.364 1.00 . A A . 156 LEU HB2 1 1
8 30708 1 1 156 LEU HB3 H 14.222 -9.296 19.885 1.00 . A A . 156 LEU HB3 1 1
8 30709 1 1 156 LEU HD11 H 17.146 -6.100 20.039 1.00 . A A . 156 LEU HD11 1 1
8 30710 1 1 156 LEU HD12 H 16.966 -7.018 18.519 1.00 . A A . 156 LEU HD12 1 1
8 30711 1 1 156 LEU HD13 H 17.753 -7.756 19.949 1.00 . A A . 156 LEU HD13 1 1
8 30712 1 1 156 LEU HD21 H 13.508 -6.919 19.814 1.00 . A A . 156 LEU HD21 1 1
8 30713 1 1 156 LEU HD22 H 14.702 -5.879 19.029 1.00 . A A . 156 LEU HD22 1 1
8 30714 1 1 156 LEU HD23 H 14.499 -5.846 20.814 1.00 . A A . 156 LEU HD23 1 1
8 30715 1 1 156 LEU HG H 15.638 -7.877 21.181 1.00 . A A . 156 LEU HG 1 1
8 30716 1 1 156 LEU N N 15.507 -11.246 18.650 1.00 . A A . 156 LEU N 1 1
8 30717 1 1 156 LEU O O 18.007 -10.093 20.674 1.00 . A A . 156 LEU O 1 1
8 30718 1 1 157 ALA C C 15.986 -12.209 23.605 1.00 . A A . 157 ALA C 1 1
8 30719 1 1 157 ALA CA C 16.693 -11.102 22.862 1.00 . A A . 157 ALA CA 1 1
8 30720 1 1 157 ALA CB C 16.569 -9.793 23.679 1.00 . A A . 157 ALA CB 1 1
8 30721 1 1 157 ALA H H 15.121 -11.054 21.418 1.00 . A A . 157 ALA H 1 1
8 30722 1 1 157 ALA HA H 17.758 -11.356 22.768 1.00 . A A . 157 ALA HA 1 1
8 30723 1 1 157 ALA HB1 H 17.184 -9.009 23.216 1.00 . A A . 157 ALA HB1 1 1
8 30724 1 1 157 ALA HB2 H 15.522 -9.450 23.709 1.00 . A A . 157 ALA HB2 1 1
8 30725 1 1 157 ALA HB3 H 16.916 -9.950 24.712 1.00 . A A . 157 ALA HB3 1 1
8 30726 1 1 157 ALA N N 16.093 -10.884 21.545 1.00 . A A . 157 ALA N 1 1
8 30727 1 1 157 ALA O O 14.803 -12.039 23.855 1.00 . A A . 157 ALA O 1 1
8 30728 1 1 158 HIS C C 15.986 -13.869 26.230 1.00 . A A . 158 HIS C 1 1
8 30729 1 1 158 HIS CA C 15.995 -14.336 24.792 1.00 . A A . 158 HIS CA 1 1
8 30730 1 1 158 HIS CB C 16.579 -15.771 24.673 1.00 . A A . 158 HIS CB 1 1
8 30731 1 1 158 HIS CD2 C 18.420 -16.051 26.413 1.00 . A A . 158 HIS CD2 1 1
8 30732 1 1 158 HIS CE1 C 20.117 -16.183 24.999 1.00 . A A . 158 HIS CE1 1 1
8 30733 1 1 158 HIS CG C 18.005 -15.934 25.136 1.00 . A A . 158 HIS CG 1 1
8 30734 1 1 158 HIS H H 17.634 -13.460 23.786 1.00 . A A . 158 HIS H 1 1
8 30735 1 1 158 HIS HA H 14.959 -14.432 24.433 1.00 . A A . 158 HIS HA 1 1
8 30736 1 1 158 HIS HB2 H 15.962 -16.452 25.280 1.00 . A A . 158 HIS HB2 1 1
8 30737 1 1 158 HIS HB3 H 16.517 -16.104 23.625 1.00 . A A . 158 HIS HB3 1 1
8 30738 1 1 158 HIS HD1 H 18.978 -15.947 23.289 1.00 . A A . 158 HIS HD1 1 1
8 30739 1 1 158 HIS HD2 H 17.842 -16.025 27.334 1.00 . A A . 158 HIS HD2 1 1
8 30740 1 1 158 HIS HE1 H 21.127 -16.287 24.602 1.00 . A A . 158 HIS HE1 1 1
8 30741 1 1 158 HIS N N 16.664 -13.325 23.980 1.00 . A A . 158 HIS N 1 1
8 30742 1 1 158 HIS ND1 N 19.031 -16.005 24.317 1.00 . A A . 158 HIS ND1 1 1
8 30743 1 1 158 HIS NE2 N 19.837 -16.223 26.222 1.00 . A A . 158 HIS NE2 1 1
8 30744 1 1 158 HIS O O 16.874 -13.123 26.615 1.00 . A A . 158 HIS O 1 1
8 30745 1 1 159 ALA C C 14.331 -15.166 29.137 1.00 . A A . 159 ALA C 1 1
8 30746 1 1 159 ALA CA C 14.895 -13.955 28.433 1.00 . A A . 159 ALA CA 1 1
8 30747 1 1 159 ALA CB C 13.952 -12.743 28.632 1.00 . A A . 159 ALA CB 1 1
8 30748 1 1 159 ALA H H 14.257 -14.902 26.655 1.00 . A A . 159 ALA H 1 1
8 30749 1 1 159 ALA HA H 15.896 -13.737 28.844 1.00 . A A . 159 ALA HA 1 1
8 30750 1 1 159 ALA HB1 H 14.367 -11.851 28.137 1.00 . A A . 159 ALA HB1 1 1
8 30751 1 1 159 ALA HB2 H 12.973 -12.969 28.184 1.00 . A A . 159 ALA HB2 1 1
8 30752 1 1 159 ALA HB3 H 13.815 -12.526 29.704 1.00 . A A . 159 ALA HB3 1 1
8 30753 1 1 159 ALA N N 14.980 -14.312 27.020 1.00 . A A . 159 ALA N 1 1
8 30754 1 1 159 ALA O O 13.606 -15.906 28.490 1.00 . A A . 159 ALA O 1 1
8 30755 1 1 160 PHE C C 12.945 -16.413 31.848 1.00 . A A . 160 PHE C 1 1
8 30756 1 1 160 PHE CA C 14.215 -16.656 31.059 1.00 . A A . 160 PHE CA 1 1
8 30757 1 1 160 PHE CB C 15.339 -17.248 31.945 1.00 . A A . 160 PHE CB 1 1
8 30758 1 1 160 PHE CD1 C 17.687 -18.154 31.999 1.00 . A A . 160 PHE CD1 1 1
8 30759 1 1 160 PHE CD2 C 16.740 -17.762 29.818 1.00 . A A . 160 PHE CD2 1 1
8 30760 1 1 160 PHE CE1 C 18.837 -18.693 31.407 1.00 . A A . 160 PHE CE1 1 1
8 30761 1 1 160 PHE CE2 C 17.865 -18.341 29.227 1.00 . A A . 160 PHE CE2 1 1
8 30762 1 1 160 PHE CG C 16.611 -17.725 31.217 1.00 . A A . 160 PHE CG 1 1
8 30763 1 1 160 PHE CZ C 18.916 -18.809 30.021 1.00 . A A . 160 PHE CZ 1 1
8 30764 1 1 160 PHE H H 15.189 -14.757 30.957 1.00 . A A . 160 PHE H 1 1
8 30765 1 1 160 PHE HA H 13.976 -17.429 30.310 1.00 . A A . 160 PHE HA 1 1
8 30766 1 1 160 PHE HB2 H 15.629 -16.489 32.685 1.00 . A A . 160 PHE HB2 1 1
8 30767 1 1 160 PHE HB3 H 14.932 -18.125 32.471 1.00 . A A . 160 PHE HB3 1 1
8 30768 1 1 160 PHE HD1 H 17.643 -18.074 33.078 1.00 . A A . 160 PHE HD1 1 1
8 30769 1 1 160 PHE HD2 H 15.982 -17.351 29.167 1.00 . A A . 160 PHE HD2 1 1
8 30770 1 1 160 PHE HE1 H 19.662 -19.021 32.030 1.00 . A A . 160 PHE HE1 1 1
8 30771 1 1 160 PHE HE2 H 17.921 -18.432 28.148 1.00 . A A . 160 PHE HE2 1 1
8 30772 1 1 160 PHE HZ H 19.787 -19.263 29.558 1.00 . A A . 160 PHE HZ 1 1
8 30773 1 1 160 PHE N N 14.651 -15.413 30.424 1.00 . A A . 160 PHE N 1 1
8 30774 1 1 160 PHE O O 12.733 -15.297 32.290 1.00 . A A . 160 PHE O 1 1
8 30775 1 1 161 ALA C C 11.045 -17.231 34.203 1.00 . A A . 161 ALA C 1 1
8 30776 1 1 161 ALA CA C 10.813 -17.292 32.710 1.00 . A A . 161 ALA CA 1 1
8 30777 1 1 161 ALA CB C 9.867 -18.484 32.365 1.00 . A A . 161 ALA CB 1 1
8 30778 1 1 161 ALA H H 12.335 -18.367 31.674 1.00 . A A . 161 ALA H 1 1
8 30779 1 1 161 ALA HA H 10.352 -16.348 32.371 1.00 . A A . 161 ALA HA 1 1
8 30780 1 1 161 ALA HB1 H 9.479 -18.362 31.337 1.00 . A A . 161 ALA HB1 1 1
8 30781 1 1 161 ALA HB2 H 10.405 -19.447 32.421 1.00 . A A . 161 ALA HB2 1 1
8 30782 1 1 161 ALA HB3 H 9.013 -18.563 33.054 1.00 . A A . 161 ALA HB3 1 1
8 30783 1 1 161 ALA N N 12.094 -17.455 32.014 1.00 . A A . 161 ALA N 1 1
8 30784 1 1 161 ALA O O 12.083 -17.712 34.623 1.00 . A A . 161 ALA O 1 1
8 30785 1 1 162 PRO C C 10.373 -18.004 37.064 1.00 . A A . 162 PRO C 1 1
8 30786 1 1 162 PRO CA C 10.396 -16.612 36.478 1.00 . A A . 162 PRO CA 1 1
8 30787 1 1 162 PRO CB C 9.175 -15.769 36.934 1.00 . A A . 162 PRO CB 1 1
8 30788 1 1 162 PRO CD C 8.917 -16.027 34.562 1.00 . A A . 162 PRO CD 1 1
8 30789 1 1 162 PRO CG C 8.098 -16.044 35.868 1.00 . A A . 162 PRO CG 1 1
8 30790 1 1 162 PRO HA H 11.344 -16.101 36.719 1.00 . A A . 162 PRO HA 1 1
8 30791 1 1 162 PRO HB2 H 8.833 -15.973 37.961 1.00 . A A . 162 PRO HB2 1 1
8 30792 1 1 162 PRO HB3 H 9.427 -14.704 36.845 1.00 . A A . 162 PRO HB3 1 1
8 30793 1 1 162 PRO HD2 H 8.352 -16.521 33.761 1.00 . A A . 162 PRO HD2 1 1
8 30794 1 1 162 PRO HD3 H 9.156 -14.999 34.257 1.00 . A A . 162 PRO HD3 1 1
8 30795 1 1 162 PRO HG2 H 7.647 -17.038 36.032 1.00 . A A . 162 PRO HG2 1 1
8 30796 1 1 162 PRO HG3 H 7.306 -15.283 35.871 1.00 . A A . 162 PRO HG3 1 1
8 30797 1 1 162 PRO N N 10.140 -16.659 35.042 1.00 . A A . 162 PRO N 1 1
8 30798 1 1 162 PRO O O 9.322 -18.424 37.519 1.00 . A A . 162 PRO O 1 1
8 30799 1 1 163 GLY C C 12.843 -20.499 38.167 1.00 . A A . 163 GLY C 1 1
8 30800 1 1 163 GLY CA C 11.520 -20.108 37.556 1.00 . A A . 163 GLY CA 1 1
8 30801 1 1 163 GLY H H 12.358 -18.364 36.669 1.00 . A A . 163 GLY H 1 1
8 30802 1 1 163 GLY HA2 H 10.748 -20.249 38.318 1.00 . A A . 163 GLY HA2 1 1
8 30803 1 1 163 GLY HA3 H 11.298 -20.788 36.720 1.00 . A A . 163 GLY HA3 1 1
8 30804 1 1 163 GLY N N 11.515 -18.733 37.061 1.00 . A A . 163 GLY N 1 1
8 30805 1 1 163 GLY O O 13.760 -20.751 37.405 1.00 . A A . 163 GLY O 1 1
8 30806 1 1 164 THR C C 15.184 -19.785 40.046 1.00 . A A . 164 THR C 1 1
8 30807 1 1 164 THR CA C 14.217 -20.942 40.158 1.00 . A A . 164 THR CA 1 1
8 30808 1 1 164 THR CB C 14.783 -22.277 39.588 1.00 . A A . 164 THR CB 1 1
8 30809 1 1 164 THR CG2 C 15.761 -23.003 40.548 1.00 . A A . 164 THR CG2 1 1
8 30810 1 1 164 THR H H 12.188 -20.316 40.112 1.00 . A A . 164 THR H 1 1
8 30811 1 1 164 THR HA H 14.003 -21.111 41.227 1.00 . A A . 164 THR HA 1 1
8 30812 1 1 164 THR HB H 15.333 -22.088 38.654 1.00 . A A . 164 THR HB 1 1
8 30813 1 1 164 THR HG1 H 13.166 -23.387 40.002 1.00 . A A . 164 THR HG1 1 1
8 30814 1 1 164 THR HG21 H 15.278 -23.219 41.512 1.00 . A A . 164 THR HG21 1 1
8 30815 1 1 164 THR HG22 H 16.660 -22.398 40.729 1.00 . A A . 164 THR HG22 1 1
8 30816 1 1 164 THR HG23 H 16.076 -23.958 40.099 1.00 . A A . 164 THR HG23 1 1
8 30817 1 1 164 THR N N 12.957 -20.558 39.517 1.00 . A A . 164 THR N 1 1
8 30818 1 1 164 THR O O 15.066 -19.022 39.102 1.00 . A A . 164 THR O 1 1
8 30819 1 1 164 THR OG1 O 13.699 -23.157 39.248 1.00 . A A . 164 THR OG1 1 1
8 30820 1 1 165 GLY C C 17.726 -18.446 39.523 1.00 . A A . 165 GLY C 1 1
8 30821 1 1 165 GLY CA C 17.080 -18.507 40.885 1.00 . A A . 165 GLY CA 1 1
8 30822 1 1 165 GLY H H 16.210 -20.229 41.780 1.00 . A A . 165 GLY H 1 1
8 30823 1 1 165 GLY HA2 H 16.543 -17.569 41.088 1.00 . A A . 165 GLY HA2 1 1
8 30824 1 1 165 GLY HA3 H 17.888 -18.606 41.627 1.00 . A A . 165 GLY HA3 1 1
8 30825 1 1 165 GLY N N 16.139 -19.619 40.990 1.00 . A A . 165 GLY N 1 1
8 30826 1 1 165 GLY O O 17.978 -17.356 39.036 1.00 . A A . 165 GLY O 1 1
8 30827 1 1 166 LEU C C 17.654 -18.901 36.649 1.00 . A A . 166 LEU C 1 1
8 30828 1 1 166 LEU CA C 18.624 -19.606 37.572 1.00 . A A . 166 LEU CA 1 1
8 30829 1 1 166 LEU CB C 18.968 -21.043 37.073 1.00 . A A . 166 LEU CB 1 1
8 30830 1 1 166 LEU CD1 C 20.450 -22.618 35.716 1.00 . A A . 166 LEU CD1 1 1
8 30831 1 1 166 LEU CD2 C 19.888 -20.327 34.759 1.00 . A A . 166 LEU CD2 1 1
8 30832 1 1 166 LEU CG C 20.152 -21.126 36.062 1.00 . A A . 166 LEU CG 1 1
8 30833 1 1 166 LEU H H 17.786 -20.490 39.324 1.00 . A A . 166 LEU H 1 1
8 30834 1 1 166 LEU HA H 19.561 -19.030 37.647 1.00 . A A . 166 LEU HA 1 1
8 30835 1 1 166 LEU HB2 H 19.278 -21.625 37.955 1.00 . A A . 166 LEU HB2 1 1
8 30836 1 1 166 LEU HB3 H 18.076 -21.530 36.648 1.00 . A A . 166 LEU HB3 1 1
8 30837 1 1 166 LEU HD11 H 19.585 -23.073 35.205 1.00 . A A . 166 LEU HD11 1 1
8 30838 1 1 166 LEU HD12 H 20.662 -23.205 36.627 1.00 . A A . 166 LEU HD12 1 1
8 30839 1 1 166 LEU HD13 H 21.327 -22.702 35.050 1.00 . A A . 166 LEU HD13 1 1
8 30840 1 1 166 LEU HD21 H 18.942 -20.643 34.299 1.00 . A A . 166 LEU HD21 1 1
8 30841 1 1 166 LEU HD22 H 20.705 -20.492 34.040 1.00 . A A . 166 LEU HD22 1 1
8 30842 1 1 166 LEU HD23 H 19.844 -19.251 34.961 1.00 . A A . 166 LEU HD23 1 1
8 30843 1 1 166 LEU HG H 21.051 -20.707 36.549 1.00 . A A . 166 LEU HG 1 1
8 30844 1 1 166 LEU N N 18.007 -19.613 38.898 1.00 . A A . 166 LEU N 1 1
8 30845 1 1 166 LEU O O 18.033 -17.932 36.011 1.00 . A A . 166 LEU O 1 1
8 30846 1 1 167 GLY C C 15.163 -17.277 36.149 1.00 . A A . 167 GLY C 1 1
8 30847 1 1 167 GLY CA C 15.424 -18.690 35.696 1.00 . A A . 167 GLY CA 1 1
8 30848 1 1 167 GLY H H 16.056 -20.126 37.130 1.00 . A A . 167 GLY H 1 1
8 30849 1 1 167 GLY HA2 H 15.850 -18.656 34.686 1.00 . A A . 167 GLY HA2 1 1
8 30850 1 1 167 GLY HA3 H 14.473 -19.234 35.628 1.00 . A A . 167 GLY HA3 1 1
8 30851 1 1 167 GLY N N 16.379 -19.354 36.578 1.00 . A A . 167 GLY N 1 1
8 30852 1 1 167 GLY O O 15.641 -16.890 37.204 1.00 . A A . 167 GLY O 1 1
8 30853 1 1 168 GLY C C 15.424 -14.306 34.875 1.00 . A A . 168 GLY C 1 1
8 30854 1 1 168 GLY CA C 14.319 -15.055 35.589 1.00 . A A . 168 GLY CA 1 1
8 30855 1 1 168 GLY H H 14.003 -16.848 34.509 1.00 . A A . 168 GLY H 1 1
8 30856 1 1 168 GLY HA2 H 13.342 -14.701 35.221 1.00 . A A . 168 GLY HA2 1 1
8 30857 1 1 168 GLY HA3 H 14.371 -14.815 36.662 1.00 . A A . 168 GLY HA3 1 1
8 30858 1 1 168 GLY N N 14.427 -16.487 35.339 1.00 . A A . 168 GLY N 1 1
8 30859 1 1 168 GLY O O 15.197 -13.152 34.549 1.00 . A A . 168 GLY O 1 1
8 30860 1 1 169 ASP C C 17.254 -13.410 32.753 1.00 . A A . 169 ASP C 1 1
8 30861 1 1 169 ASP CA C 17.694 -14.097 34.026 1.00 . A A . 169 ASP CA 1 1
8 30862 1 1 169 ASP CB C 18.984 -14.904 33.712 1.00 . A A . 169 ASP CB 1 1
8 30863 1 1 169 ASP CG C 19.614 -15.514 34.940 1.00 . A A . 169 ASP CG 1 1
8 30864 1 1 169 ASP H H 16.836 -15.832 34.889 1.00 . A A . 169 ASP H 1 1
8 30865 1 1 169 ASP HA H 17.945 -13.341 34.773 1.00 . A A . 169 ASP HA 1 1
8 30866 1 1 169 ASP HB2 H 18.737 -15.693 32.985 1.00 . A A . 169 ASP HB2 1 1
8 30867 1 1 169 ASP HB3 H 19.738 -14.242 33.257 1.00 . A A . 169 ASP HB3 1 1
8 30868 1 1 169 ASP N N 16.624 -14.891 34.625 1.00 . A A . 169 ASP N 1 1
8 30869 1 1 169 ASP O O 16.371 -13.940 32.098 1.00 . A A . 169 ASP O 1 1
8 30870 1 1 169 ASP OD1 O 19.555 -14.882 36.030 1.00 . A A . 169 ASP OD1 1 1
8 30871 1 1 169 ASP OD2 O 20.182 -16.634 34.826 1.00 . A A . 169 ASP OD2 1 1
8 30872 1 1 170 ALA C C 18.812 -11.613 30.293 1.00 . A A . 170 ALA C 1 1
8 30873 1 1 170 ALA CA C 17.551 -11.596 31.125 1.00 . A A . 170 ALA CA 1 1
8 30874 1 1 170 ALA CB C 17.123 -10.122 31.330 1.00 . A A . 170 ALA CB 1 1
8 30875 1 1 170 ALA H H 18.585 -11.839 32.964 1.00 . A A . 170 ALA H 1 1
8 30876 1 1 170 ALA HA H 16.731 -12.109 30.596 1.00 . A A . 170 ALA HA 1 1
8 30877 1 1 170 ALA HB1 H 17.991 -9.508 31.604 1.00 . A A . 170 ALA HB1 1 1
8 30878 1 1 170 ALA HB2 H 16.698 -9.709 30.401 1.00 . A A . 170 ALA HB2 1 1
8 30879 1 1 170 ALA HB3 H 16.369 -10.059 32.131 1.00 . A A . 170 ALA HB3 1 1
8 30880 1 1 170 ALA N N 17.867 -12.253 32.394 1.00 . A A . 170 ALA N 1 1
8 30881 1 1 170 ALA O O 19.871 -11.489 30.886 1.00 . A A . 170 ALA O 1 1
8 30882 1 1 171 HIS C C 19.635 -10.811 26.921 1.00 . A A . 171 HIS C 1 1
8 30883 1 1 171 HIS CA C 19.921 -11.700 28.107 1.00 . A A . 171 HIS CA 1 1
8 30884 1 1 171 HIS CB C 20.305 -13.110 27.591 1.00 . A A . 171 HIS CB 1 1
8 30885 1 1 171 HIS CD2 C 21.656 -13.810 29.734 1.00 . A A . 171 HIS CD2 1 1
8 30886 1 1 171 HIS CE1 C 21.766 -15.936 29.377 1.00 . A A . 171 HIS CE1 1 1
8 30887 1 1 171 HIS CG C 21.002 -14.014 28.573 1.00 . A A . 171 HIS CG 1 1
8 30888 1 1 171 HIS H H 17.839 -11.867 28.493 1.00 . A A . 171 HIS H 1 1
8 30889 1 1 171 HIS HA H 20.783 -11.258 28.632 1.00 . A A . 171 HIS HA 1 1
8 30890 1 1 171 HIS HB2 H 19.383 -13.610 27.259 1.00 . A A . 171 HIS HB2 1 1
8 30891 1 1 171 HIS HB3 H 20.988 -13.048 26.728 1.00 . A A . 171 HIS HB3 1 1
8 30892 1 1 171 HIS HD2 H 21.815 -12.859 30.241 1.00 . A A . 171 HIS HD2 1 1
8 30893 1 1 171 HIS HE1 H 22.031 -16.977 29.566 1.00 . A A . 171 HIS HE1 1 1
8 30894 1 1 171 HIS HE2 H 22.609 -15.092 31.064 1.00 . A A . 171 HIS HE2 1 1
8 30895 1 1 171 HIS N N 18.724 -11.747 28.950 1.00 . A A . 171 HIS N 1 1
8 30896 1 1 171 HIS ND1 N 21.122 -15.479 28.397 1.00 . A A . 171 HIS ND1 1 1
8 30897 1 1 171 HIS NE2 N 22.090 -14.966 30.182 1.00 . A A . 171 HIS NE2 1 1
8 30898 1 1 171 HIS O O 18.478 -10.490 26.699 1.00 . A A . 171 HIS O 1 1
8 30899 1 1 172 PHE C C 21.398 -9.998 23.905 1.00 . A A . 172 PHE C 1 1
8 30900 1 1 172 PHE CA C 20.515 -9.501 25.035 1.00 . A A . 172 PHE CA 1 1
8 30901 1 1 172 PHE CB C 20.924 -8.065 25.478 1.00 . A A . 172 PHE CB 1 1
8 30902 1 1 172 PHE CD1 C 19.706 -7.894 27.719 1.00 . A A . 172 PHE CD1 1 1
8 30903 1 1 172 PHE CD2 C 19.014 -6.427 25.935 1.00 . A A . 172 PHE CD2 1 1
8 30904 1 1 172 PHE CE1 C 18.634 -7.452 28.496 1.00 . A A . 172 PHE CE1 1 1
8 30905 1 1 172 PHE CE2 C 17.971 -5.938 26.732 1.00 . A A . 172 PHE CE2 1 1
8 30906 1 1 172 PHE CG C 19.858 -7.443 26.399 1.00 . A A . 172 PHE CG 1 1
8 30907 1 1 172 PHE CZ C 17.773 -6.461 28.014 1.00 . A A . 172 PHE CZ 1 1
8 30908 1 1 172 PHE H H 21.632 -10.680 26.401 1.00 . A A . 172 PHE H 1 1
8 30909 1 1 172 PHE HA H 19.464 -9.463 24.701 1.00 . A A . 172 PHE HA 1 1
8 30910 1 1 172 PHE HB2 H 21.879 -8.106 26.024 1.00 . A A . 172 PHE HB2 1 1
8 30911 1 1 172 PHE HB3 H 21.067 -7.436 24.583 1.00 . A A . 172 PHE HB3 1 1
8 30912 1 1 172 PHE HD1 H 20.421 -8.591 28.146 1.00 . A A . 172 PHE HD1 1 1
8 30913 1 1 172 PHE HD2 H 19.163 -6.005 24.948 1.00 . A A . 172 PHE HD2 1 1
8 30914 1 1 172 PHE HE1 H 18.465 -7.877 29.483 1.00 . A A . 172 PHE HE1 1 1
8 30915 1 1 172 PHE HE2 H 17.318 -5.153 26.358 1.00 . A A . 172 PHE HE2 1 1
8 30916 1 1 172 PHE HZ H 16.964 -6.094 28.637 1.00 . A A . 172 PHE HZ 1 1
8 30917 1 1 172 PHE N N 20.691 -10.407 26.171 1.00 . A A . 172 PHE N 1 1
8 30918 1 1 172 PHE O O 22.572 -10.216 24.156 1.00 . A A . 172 PHE O 1 1
8 30919 1 1 173 ASP C C 22.829 -9.633 21.401 1.00 . A A . 173 ASP C 1 1
8 30920 1 1 173 ASP CA C 21.722 -10.650 21.569 1.00 . A A . 173 ASP CA 1 1
8 30921 1 1 173 ASP CB C 20.891 -10.764 20.262 1.00 . A A . 173 ASP CB 1 1
8 30922 1 1 173 ASP CG C 21.577 -11.381 19.068 1.00 . A A . 173 ASP CG 1 1
8 30923 1 1 173 ASP H H 19.901 -10.031 22.491 1.00 . A A . 173 ASP H 1 1
8 30924 1 1 173 ASP HA H 22.112 -11.652 21.811 1.00 . A A . 173 ASP HA 1 1
8 30925 1 1 173 ASP HB2 H 20.014 -11.382 20.461 1.00 . A A . 173 ASP HB2 1 1
8 30926 1 1 173 ASP HB3 H 20.527 -9.765 20.006 1.00 . A A . 173 ASP HB3 1 1
8 30927 1 1 173 ASP N N 20.874 -10.189 22.669 1.00 . A A . 173 ASP N 1 1
8 30928 1 1 173 ASP O O 22.553 -8.552 20.906 1.00 . A A . 173 ASP O 1 1
8 30929 1 1 173 ASP OD1 O 22.832 -11.489 19.087 1.00 . A A . 173 ASP OD1 1 1
8 30930 1 1 173 ASP OD2 O 20.855 -11.762 18.100 1.00 . A A . 173 ASP OD2 1 1
8 30931 1 1 174 GLU C C 25.212 -8.507 20.238 1.00 . A A . 174 GLU C 1 1
8 30932 1 1 174 GLU CA C 25.147 -8.930 21.688 1.00 . A A . 174 GLU CA 1 1
8 30933 1 1 174 GLU CB C 26.530 -9.471 22.179 1.00 . A A . 174 GLU CB 1 1
8 30934 1 1 174 GLU CD C 28.353 -7.787 21.512 1.00 . A A . 174 GLU CD 1 1
8 30935 1 1 174 GLU CG C 27.527 -8.360 22.634 1.00 . A A . 174 GLU CG 1 1
8 30936 1 1 174 GLU H H 24.295 -10.823 22.218 1.00 . A A . 174 GLU H 1 1
8 30937 1 1 174 GLU HA H 24.838 -8.068 22.302 1.00 . A A . 174 GLU HA 1 1
8 30938 1 1 174 GLU HB2 H 26.352 -10.112 23.058 1.00 . A A . 174 GLU HB2 1 1
8 30939 1 1 174 GLU HB3 H 26.995 -10.114 21.412 1.00 . A A . 174 GLU HB3 1 1
8 30940 1 1 174 GLU HG2 H 27.016 -7.522 23.133 1.00 . A A . 174 GLU HG2 1 1
8 30941 1 1 174 GLU HG3 H 28.223 -8.801 23.369 1.00 . A A . 174 GLU HG3 1 1
8 30942 1 1 174 GLU N N 24.082 -9.928 21.819 1.00 . A A . 174 GLU N 1 1
8 30943 1 1 174 GLU O O 25.357 -7.327 19.964 1.00 . A A . 174 GLU O 1 1
8 30944 1 1 174 GLU OE1 O 29.567 -8.126 21.435 1.00 . A A . 174 GLU OE1 1 1
8 30945 1 1 174 GLU OE2 O 27.806 -6.985 20.708 1.00 . A A . 174 GLU OE2 1 1
8 30946 1 1 175 ASP C C 24.197 -8.051 17.494 1.00 . A A . 175 ASP C 1 1
8 30947 1 1 175 ASP CA C 25.175 -9.147 17.876 1.00 . A A . 175 ASP CA 1 1
8 30948 1 1 175 ASP CB C 24.906 -10.391 16.979 1.00 . A A . 175 ASP CB 1 1
8 30949 1 1 175 ASP CG C 25.637 -10.307 15.664 1.00 . A A . 175 ASP CG 1 1
8 30950 1 1 175 ASP H H 24.949 -10.433 19.569 1.00 . A A . 175 ASP H 1 1
8 30951 1 1 175 ASP HA H 26.211 -8.806 17.698 1.00 . A A . 175 ASP HA 1 1
8 30952 1 1 175 ASP HB2 H 25.257 -11.305 17.480 1.00 . A A . 175 ASP HB2 1 1
8 30953 1 1 175 ASP HB3 H 23.827 -10.495 16.787 1.00 . A A . 175 ASP HB3 1 1
8 30954 1 1 175 ASP N N 25.083 -9.475 19.300 1.00 . A A . 175 ASP N 1 1
8 30955 1 1 175 ASP O O 24.548 -7.207 16.686 1.00 . A A . 175 ASP O 1 1
8 30956 1 1 175 ASP OD1 O 26.397 -11.265 15.343 1.00 . A A . 175 ASP OD1 1 1
8 30957 1 1 175 ASP OD2 O 25.461 -9.286 14.946 1.00 . A A . 175 ASP OD2 1 1
8 30958 1 1 176 GLU C C 22.450 -5.658 18.071 1.00 . A A . 176 GLU C 1 1
8 30959 1 1 176 GLU CA C 21.980 -7.034 17.677 1.00 . A A . 176 GLU CA 1 1
8 30960 1 1 176 GLU CB C 20.581 -7.279 18.309 1.00 . A A . 176 GLU CB 1 1
8 30961 1 1 176 GLU CD C 19.332 -8.198 16.257 1.00 . A A . 176 GLU CD 1 1
8 30962 1 1 176 GLU CG C 19.896 -8.492 17.620 1.00 . A A . 176 GLU CG 1 1
8 30963 1 1 176 GLU H H 22.706 -8.743 18.735 1.00 . A A . 176 GLU H 1 1
8 30964 1 1 176 GLU HA H 21.882 -7.053 16.578 1.00 . A A . 176 GLU HA 1 1
8 30965 1 1 176 GLU HB2 H 20.709 -7.439 19.392 1.00 . A A . 176 GLU HB2 1 1
8 30966 1 1 176 GLU HB3 H 19.922 -6.401 18.213 1.00 . A A . 176 GLU HB3 1 1
8 30967 1 1 176 GLU HG2 H 20.614 -9.318 17.528 1.00 . A A . 176 GLU HG2 1 1
8 30968 1 1 176 GLU HG3 H 19.058 -8.838 18.235 1.00 . A A . 176 GLU HG3 1 1
8 30969 1 1 176 GLU N N 22.963 -8.051 18.058 1.00 . A A . 176 GLU N 1 1
8 30970 1 1 176 GLU O O 23.348 -5.538 18.889 1.00 . A A . 176 GLU O 1 1
8 30971 1 1 176 GLU OE1 O 18.864 -7.052 16.022 1.00 . A A . 176 GLU OE1 1 1
8 30972 1 1 176 GLU OE2 O 19.344 -9.130 15.411 1.00 . A A . 176 GLU OE2 1 1
8 30973 1 1 177 ARG C C 21.597 -2.804 19.050 1.00 . A A . 177 ARG C 1 1
8 30974 1 1 177 ARG CA C 22.240 -3.243 17.754 1.00 . A A . 177 ARG CA 1 1
8 30975 1 1 177 ARG CB C 21.800 -2.314 16.593 1.00 . A A . 177 ARG CB 1 1
8 30976 1 1 177 ARG CD C 21.886 -2.061 14.006 1.00 . A A . 177 ARG CD 1 1
8 30977 1 1 177 ARG CG C 22.573 -2.629 15.282 1.00 . A A . 177 ARG CG 1 1
8 30978 1 1 177 ARG CZ C 23.364 -0.231 13.300 1.00 . A A . 177 ARG CZ 1 1
8 30979 1 1 177 ARG H H 21.074 -4.765 16.839 1.00 . A A . 177 ARG H 1 1
8 30980 1 1 177 ARG HA H 23.337 -3.189 17.831 1.00 . A A . 177 ARG HA 1 1
8 30981 1 1 177 ARG HB2 H 20.721 -2.448 16.441 1.00 . A A . 177 ARG HB2 1 1
8 30982 1 1 177 ARG HB3 H 21.975 -1.270 16.891 1.00 . A A . 177 ARG HB3 1 1
8 30983 1 1 177 ARG HD2 H 21.405 -2.896 13.468 1.00 . A A . 177 ARG HD2 1 1
8 30984 1 1 177 ARG HD3 H 21.058 -1.374 14.221 1.00 . A A . 177 ARG HD3 1 1
8 30985 1 1 177 ARG HE H 23.181 -1.998 12.311 1.00 . A A . 177 ARG HE 1 1
8 30986 1 1 177 ARG HG2 H 23.587 -2.217 15.383 1.00 . A A . 177 ARG HG2 1 1
8 30987 1 1 177 ARG HG3 H 22.699 -3.717 15.172 1.00 . A A . 177 ARG HG3 1 1
8 30988 1 1 177 ARG HH11 H 22.358 0.241 15.025 1.00 . A A . 177 ARG HH11 1 1
8 30989 1 1 177 ARG HH12 H 23.438 1.479 14.411 1.00 . A A . 177 ARG HH12 1 1
8 30990 1 1 177 ARG HH21 H 24.542 -0.336 11.628 1.00 . A A . 177 ARG HH21 1 1
8 30991 1 1 177 ARG HH22 H 24.640 1.173 12.539 1.00 . A A . 177 ARG HH22 1 1
8 30992 1 1 177 ARG N N 21.836 -4.614 17.470 1.00 . A A . 177 ARG N 1 1
8 30993 1 1 177 ARG NE N 22.874 -1.442 13.123 1.00 . A A . 177 ARG NE 1 1
8 30994 1 1 177 ARG NH1 N 23.027 0.541 14.308 1.00 . A A . 177 ARG NH1 1 1
8 30995 1 1 177 ARG NH2 N 24.236 0.230 12.433 1.00 . A A . 177 ARG NH2 1 1
8 30996 1 1 177 ARG O O 20.479 -3.217 19.311 1.00 . A A . 177 ARG O 1 1
8 30997 1 1 178 TRP C C 22.185 -0.091 21.360 1.00 . A A . 178 TRP C 1 1
8 30998 1 1 178 TRP CA C 21.735 -1.511 21.130 1.00 . A A . 178 TRP CA 1 1
8 30999 1 1 178 TRP CB C 22.325 -2.354 22.284 1.00 . A A . 178 TRP CB 1 1
8 31000 1 1 178 TRP CD1 C 22.755 -4.838 21.904 1.00 . A A . 178 TRP CD1 1 1
8 31001 1 1 178 TRP CD2 C 20.546 -4.348 22.295 1.00 . A A . 178 TRP CD2 1 1
8 31002 1 1 178 TRP CE2 C 20.739 -5.699 22.084 1.00 . A A . 178 TRP CE2 1 1
8 31003 1 1 178 TRP CE3 C 19.291 -3.806 22.564 1.00 . A A . 178 TRP CE3 1 1
8 31004 1 1 178 TRP CG C 21.943 -3.799 22.155 1.00 . A A . 178 TRP CG 1 1
8 31005 1 1 178 TRP CH2 C 18.409 -6.080 22.399 1.00 . A A . 178 TRP CH2 1 1
8 31006 1 1 178 TRP CZ2 C 19.677 -6.603 22.116 1.00 . A A . 178 TRP CZ2 1 1
8 31007 1 1 178 TRP CZ3 C 18.217 -4.704 22.593 1.00 . A A . 178 TRP CZ3 1 1
8 31008 1 1 178 TRP H H 23.223 -1.674 19.634 1.00 . A A . 178 TRP H 1 1
8 31009 1 1 178 TRP HA H 20.634 -1.563 21.124 1.00 . A A . 178 TRP HA 1 1
8 31010 1 1 178 TRP HB2 H 23.421 -2.257 22.271 1.00 . A A . 178 TRP HB2 1 1
8 31011 1 1 178 TRP HB3 H 21.956 -1.987 23.251 1.00 . A A . 178 TRP HB3 1 1
8 31012 1 1 178 TRP HD1 H 23.833 -4.767 21.757 1.00 . A A . 178 TRP HD1 1 1
8 31013 1 1 178 TRP HE1 H 22.441 -6.871 21.687 1.00 . A A . 178 TRP HE1 1 1
8 31014 1 1 178 TRP HE3 H 19.151 -2.745 22.745 1.00 . A A . 178 TRP HE3 1 1
8 31015 1 1 178 TRP HH2 H 17.559 -6.748 22.472 1.00 . A A . 178 TRP HH2 1 1
8 31016 1 1 178 TRP HZ2 H 19.831 -7.659 21.933 1.00 . A A . 178 TRP HZ2 1 1
8 31017 1 1 178 TRP HZ3 H 17.219 -4.328 22.769 1.00 . A A . 178 TRP HZ3 1 1
8 31018 1 1 178 TRP N N 22.294 -1.974 19.862 1.00 . A A . 178 TRP N 1 1
8 31019 1 1 178 TRP NE1 N 22.046 -5.937 21.863 1.00 . A A . 178 TRP NE1 1 1
8 31020 1 1 178 TRP O O 23.366 0.140 21.162 1.00 . A A . 178 TRP O 1 1
8 31021 1 1 179 THR C C 20.543 3.007 22.545 1.00 . A A . 179 THR C 1 1
8 31022 1 1 179 THR CA C 21.714 2.238 21.964 1.00 . A A . 179 THR CA 1 1
8 31023 1 1 179 THR CB C 22.237 2.876 20.651 1.00 . A A . 179 THR CB 1 1
8 31024 1 1 179 THR CG2 C 21.164 2.740 19.551 1.00 . A A . 179 THR CG2 1 1
8 31025 1 1 179 THR H H 20.340 0.606 21.939 1.00 . A A . 179 THR H 1 1
8 31026 1 1 179 THR HA H 22.554 2.281 22.666 1.00 . A A . 179 THR HA 1 1
8 31027 1 1 179 THR HB H 23.146 2.364 20.290 1.00 . A A . 179 THR HB 1 1
8 31028 1 1 179 THR HG1 H 23.342 4.374 21.402 1.00 . A A . 179 THR HG1 1 1
8 31029 1 1 179 THR HG21 H 20.267 3.317 19.822 1.00 . A A . 179 THR HG21 1 1
8 31030 1 1 179 THR HG22 H 20.880 1.687 19.400 1.00 . A A . 179 THR HG22 1 1
8 31031 1 1 179 THR HG23 H 21.593 3.125 18.614 1.00 . A A . 179 THR HG23 1 1
8 31032 1 1 179 THR N N 21.301 0.846 21.770 1.00 . A A . 179 THR N 1 1
8 31033 1 1 179 THR O O 19.473 2.422 22.613 1.00 . A A . 179 THR O 1 1
8 31034 1 1 179 THR OG1 O 22.574 4.260 20.849 1.00 . A A . 179 THR OG1 1 1
8 31035 1 1 180 ASP C C 19.625 6.462 23.050 1.00 . A A . 180 ASP C 1 1
8 31036 1 1 180 ASP CA C 19.574 5.028 23.535 1.00 . A A . 180 ASP CA 1 1
8 31037 1 1 180 ASP CB C 19.592 4.888 25.083 1.00 . A A . 180 ASP CB 1 1
8 31038 1 1 180 ASP CG C 18.208 4.989 25.675 1.00 . A A . 180 ASP CG 1 1
8 31039 1 1 180 ASP H H 21.601 4.718 22.949 1.00 . A A . 180 ASP H 1 1
8 31040 1 1 180 ASP HA H 18.627 4.599 23.164 1.00 . A A . 180 ASP HA 1 1
8 31041 1 1 180 ASP HB2 H 19.976 3.888 25.329 1.00 . A A . 180 ASP HB2 1 1
8 31042 1 1 180 ASP HB3 H 20.257 5.627 25.556 1.00 . A A . 180 ASP HB3 1 1
8 31043 1 1 180 ASP N N 20.702 4.284 22.968 1.00 . A A . 180 ASP N 1 1
8 31044 1 1 180 ASP O O 18.680 6.891 22.405 1.00 . A A . 180 ASP O 1 1
8 31045 1 1 180 ASP OD1 O 17.552 3.922 25.835 1.00 . A A . 180 ASP OD1 1 1
8 31046 1 1 180 ASP OD2 O 17.766 6.129 25.985 1.00 . A A . 180 ASP OD2 1 1
8 31047 1 1 181 GLY C C 20.783 8.559 21.258 1.00 . A A . 181 GLY C 1 1
8 31048 1 1 181 GLY CA C 20.809 8.575 22.769 1.00 . A A . 181 GLY CA 1 1
8 31049 1 1 181 GLY H H 21.485 6.890 23.864 1.00 . A A . 181 GLY H 1 1
8 31050 1 1 181 GLY HA2 H 19.975 9.185 23.154 1.00 . A A . 181 GLY HA2 1 1
8 31051 1 1 181 GLY HA3 H 21.750 9.062 23.075 1.00 . A A . 181 GLY HA3 1 1
8 31052 1 1 181 GLY N N 20.713 7.224 23.317 1.00 . A A . 181 GLY N 1 1
8 31053 1 1 181 GLY O O 20.216 9.474 20.682 1.00 . A A . 181 GLY O 1 1
8 31054 1 1 182 SER C C 20.053 7.114 18.595 1.00 . A A . 182 SER C 1 1
8 31055 1 1 182 SER CA C 21.405 7.531 19.134 1.00 . A A . 182 SER CA 1 1
8 31056 1 1 182 SER CB C 22.490 6.592 18.537 1.00 . A A . 182 SER CB 1 1
8 31057 1 1 182 SER H H 21.834 6.789 21.085 1.00 . A A . 182 SER H 1 1
8 31058 1 1 182 SER HA H 21.645 8.546 18.770 1.00 . A A . 182 SER HA 1 1
8 31059 1 1 182 SER HB2 H 22.245 5.541 18.746 1.00 . A A . 182 SER HB2 1 1
8 31060 1 1 182 SER HB3 H 22.514 6.719 17.444 1.00 . A A . 182 SER HB3 1 1
8 31061 1 1 182 SER HG H 23.934 6.787 19.935 1.00 . A A . 182 SER HG 1 1
8 31062 1 1 182 SER N N 21.399 7.547 20.596 1.00 . A A . 182 SER N 1 1
8 31063 1 1 182 SER O O 19.710 7.581 17.521 1.00 . A A . 182 SER O 1 1
8 31064 1 1 182 SER OG O 23.811 6.922 19.001 1.00 . A A . 182 SER OG 1 1
8 31065 1 1 183 SER C C 18.095 5.344 17.355 1.00 . A A . 183 SER C 1 1
8 31066 1 1 183 SER CA C 17.993 5.786 18.799 1.00 . A A . 183 SER CA 1 1
8 31067 1 1 183 SER CB C 16.919 6.883 19.018 1.00 . A A . 183 SER CB 1 1
8 31068 1 1 183 SER H H 19.591 5.883 20.190 1.00 . A A . 183 SER H 1 1
8 31069 1 1 183 SER HA H 17.679 4.892 19.366 1.00 . A A . 183 SER HA 1 1
8 31070 1 1 183 SER HB2 H 15.927 6.481 18.751 1.00 . A A . 183 SER HB2 1 1
8 31071 1 1 183 SER HB3 H 16.910 7.166 20.084 1.00 . A A . 183 SER HB3 1 1
8 31072 1 1 183 SER HG H 16.586 8.734 18.304 1.00 . A A . 183 SER HG 1 1
8 31073 1 1 183 SER N N 19.291 6.242 19.304 1.00 . A A . 183 SER N 1 1
8 31074 1 1 183 SER O O 17.208 5.629 16.566 1.00 . A A . 183 SER O 1 1
8 31075 1 1 183 SER OG O 17.217 8.028 18.200 1.00 . A A . 183 SER OG 1 1
8 31076 1 1 184 LEU C C 18.919 2.791 15.486 1.00 . A A . 184 LEU C 1 1
8 31077 1 1 184 LEU CA C 19.452 4.202 15.639 1.00 . A A . 184 LEU CA 1 1
8 31078 1 1 184 LEU CB C 20.987 4.282 15.360 1.00 . A A . 184 LEU CB 1 1
8 31079 1 1 184 LEU CD1 C 22.916 4.870 13.791 1.00 . A A . 184 LEU CD1 1 1
8 31080 1 1 184 LEU CD2 C 20.914 3.573 12.879 1.00 . A A . 184 LEU CD2 1 1
8 31081 1 1 184 LEU CG C 21.378 4.652 13.897 1.00 . A A . 184 LEU CG 1 1
8 31082 1 1 184 LEU H H 19.878 4.418 17.705 1.00 . A A . 184 LEU H 1 1
8 31083 1 1 184 LEU HA H 18.937 4.883 14.939 1.00 . A A . 184 LEU HA 1 1
8 31084 1 1 184 LEU HB2 H 21.388 5.088 15.993 1.00 . A A . 184 LEU HB2 1 1
8 31085 1 1 184 LEU HB3 H 21.491 3.348 15.659 1.00 . A A . 184 LEU HB3 1 1
8 31086 1 1 184 LEU HD11 H 23.198 5.179 12.772 1.00 . A A . 184 LEU HD11 1 1
8 31087 1 1 184 LEU HD12 H 23.456 3.944 14.033 1.00 . A A . 184 LEU HD12 1 1
8 31088 1 1 184 LEU HD13 H 23.249 5.656 14.487 1.00 . A A . 184 LEU HD13 1 1
8 31089 1 1 184 LEU HD21 H 21.341 2.591 13.138 1.00 . A A . 184 LEU HD21 1 1
8 31090 1 1 184 LEU HD22 H 21.245 3.845 11.864 1.00 . A A . 184 LEU HD22 1 1
8 31091 1 1 184 LEU HD23 H 19.817 3.488 12.862 1.00 . A A . 184 LEU HD23 1 1
8 31092 1 1 184 LEU HG H 20.890 5.609 13.639 1.00 . A A . 184 LEU HG 1 1
8 31093 1 1 184 LEU N N 19.201 4.644 17.011 1.00 . A A . 184 LEU N 1 1
8 31094 1 1 184 LEU O O 18.147 2.546 14.573 1.00 . A A . 184 LEU O 1 1
8 31095 1 1 185 GLY C C 17.755 0.165 17.183 1.00 . A A . 185 GLY C 1 1
8 31096 1 1 185 GLY CA C 18.912 0.457 16.256 1.00 . A A . 185 GLY CA 1 1
8 31097 1 1 185 GLY H H 19.922 2.077 17.147 1.00 . A A . 185 GLY H 1 1
8 31098 1 1 185 GLY HA2 H 18.615 0.199 15.227 1.00 . A A . 185 GLY HA2 1 1
8 31099 1 1 185 GLY HA3 H 19.772 -0.180 16.502 1.00 . A A . 185 GLY HA3 1 1
8 31100 1 1 185 GLY N N 19.325 1.852 16.377 1.00 . A A . 185 GLY N 1 1
8 31101 1 1 185 GLY O O 16.655 0.589 16.866 1.00 . A A . 185 GLY O 1 1
8 31102 1 1 186 ILE C C 16.968 -0.193 20.455 1.00 . A A . 186 ILE C 1 1
8 31103 1 1 186 ILE CA C 16.871 -0.981 19.164 1.00 . A A . 186 ILE CA 1 1
8 31104 1 1 186 ILE CB C 16.970 -2.510 19.431 1.00 . A A . 186 ILE CB 1 1
8 31105 1 1 186 ILE CD1 C 15.934 -3.310 17.138 1.00 . A A . 186 ILE CD1 1 1
8 31106 1 1 186 ILE CG1 C 17.150 -3.342 18.120 1.00 . A A . 186 ILE CG1 1 1
8 31107 1 1 186 ILE CG2 C 15.763 -2.975 20.290 1.00 . A A . 186 ILE CG2 1 1
8 31108 1 1 186 ILE H H 18.905 -0.831 18.591 1.00 . A A . 186 ILE H 1 1
8 31109 1 1 186 ILE HA H 15.894 -0.790 18.693 1.00 . A A . 186 ILE HA 1 1
8 31110 1 1 186 ILE HB H 17.877 -2.692 20.036 1.00 . A A . 186 ILE HB 1 1
8 31111 1 1 186 ILE HD11 H 15.654 -2.281 16.852 1.00 . A A . 186 ILE HD11 1 1
8 31112 1 1 186 ILE HD12 H 16.194 -3.852 16.209 1.00 . A A . 186 ILE HD12 1 1
8 31113 1 1 186 ILE HD13 H 15.040 -3.803 17.562 1.00 . A A . 186 ILE HD13 1 1
8 31114 1 1 186 ILE HG12 H 18.053 -2.987 17.599 1.00 . A A . 186 ILE HG12 1 1
8 31115 1 1 186 ILE HG13 H 17.362 -4.386 18.395 1.00 . A A . 186 ILE HG13 1 1
8 31116 1 1 186 ILE HG21 H 14.807 -2.868 19.751 1.00 . A A . 186 ILE HG21 1 1
8 31117 1 1 186 ILE HG22 H 15.909 -4.030 20.559 1.00 . A A . 186 ILE HG22 1 1
8 31118 1 1 186 ILE HG23 H 15.692 -2.393 21.226 1.00 . A A . 186 ILE HG23 1 1
8 31119 1 1 186 ILE N N 17.980 -0.555 18.311 1.00 . A A . 186 ILE N 1 1
8 31120 1 1 186 ILE O O 17.998 -0.287 21.108 1.00 . A A . 186 ILE O 1 1
8 31121 1 1 187 ASN C C 16.156 0.447 23.228 1.00 . A A . 187 ASN C 1 1
8 31122 1 1 187 ASN CA C 16.053 1.396 22.052 1.00 . A A . 187 ASN CA 1 1
8 31123 1 1 187 ASN CB C 14.857 2.357 22.275 1.00 . A A . 187 ASN CB 1 1
8 31124 1 1 187 ASN CG C 14.715 3.364 21.159 1.00 . A A . 187 ASN CG 1 1
8 31125 1 1 187 ASN H H 15.082 0.668 20.308 1.00 . A A . 187 ASN H 1 1
8 31126 1 1 187 ASN HA H 16.948 2.027 21.944 1.00 . A A . 187 ASN HA 1 1
8 31127 1 1 187 ASN HB2 H 13.929 1.769 22.329 1.00 . A A . 187 ASN HB2 1 1
8 31128 1 1 187 ASN HB3 H 14.996 2.892 23.228 1.00 . A A . 187 ASN HB3 1 1
8 31129 1 1 187 ASN HD21 H 13.138 4.318 22.071 1.00 . A A . 187 ASN HD21 1 1
8 31130 1 1 187 ASN HD22 H 13.619 4.977 20.548 1.00 . A A . 187 ASN HD22 1 1
8 31131 1 1 187 ASN N N 15.933 0.599 20.837 1.00 . A A . 187 ASN N 1 1
8 31132 1 1 187 ASN ND2 N 13.742 4.296 21.271 1.00 . A A . 187 ASN ND2 1 1
8 31133 1 1 187 ASN O O 15.296 -0.409 23.371 1.00 . A A . 187 ASN O 1 1
8 31134 1 1 187 ASN OD1 O 15.465 3.317 20.198 1.00 . A A . 187 ASN OD1 1 1
8 31135 1 1 188 PHE C C 16.087 -0.151 26.087 1.00 . A A . 188 PHE C 1 1
8 31136 1 1 188 PHE CA C 17.325 -0.298 25.232 1.00 . A A . 188 PHE CA 1 1
8 31137 1 1 188 PHE CB C 18.524 0.068 26.151 1.00 . A A . 188 PHE CB 1 1
8 31138 1 1 188 PHE CD1 C 18.832 -1.869 27.813 1.00 . A A . 188 PHE CD1 1 1
8 31139 1 1 188 PHE CD2 C 20.344 -1.648 25.947 1.00 . A A . 188 PHE CD2 1 1
8 31140 1 1 188 PHE CE1 C 19.439 -3.074 28.159 1.00 . A A . 188 PHE CE1 1 1
8 31141 1 1 188 PHE CE2 C 21.008 -2.788 26.341 1.00 . A A . 188 PHE CE2 1 1
8 31142 1 1 188 PHE CG C 19.242 -1.180 26.664 1.00 . A A . 188 PHE CG 1 1
8 31143 1 1 188 PHE CZ C 20.535 -3.549 27.410 1.00 . A A . 188 PHE CZ 1 1
8 31144 1 1 188 PHE H H 17.887 1.299 23.931 1.00 . A A . 188 PHE H 1 1
8 31145 1 1 188 PHE HA H 17.423 -1.332 24.857 1.00 . A A . 188 PHE HA 1 1
8 31146 1 1 188 PHE HB2 H 19.256 0.689 25.621 1.00 . A A . 188 PHE HB2 1 1
8 31147 1 1 188 PHE HB3 H 18.173 0.635 27.017 1.00 . A A . 188 PHE HB3 1 1
8 31148 1 1 188 PHE HD1 H 18.040 -1.474 28.424 1.00 . A A . 188 PHE HD1 1 1
8 31149 1 1 188 PHE HD2 H 20.677 -1.102 25.068 1.00 . A A . 188 PHE HD2 1 1
8 31150 1 1 188 PHE HE1 H 19.079 -3.649 29.001 1.00 . A A . 188 PHE HE1 1 1
8 31151 1 1 188 PHE HE2 H 21.901 -3.060 25.808 1.00 . A A . 188 PHE HE2 1 1
8 31152 1 1 188 PHE HZ H 20.994 -4.487 27.684 1.00 . A A . 188 PHE HZ 1 1
8 31153 1 1 188 PHE N N 17.200 0.589 24.077 1.00 . A A . 188 PHE N 1 1
8 31154 1 1 188 PHE O O 15.562 -1.144 26.555 1.00 . A A . 188 PHE O 1 1
8 31155 1 1 189 LEU C C 13.344 0.457 26.767 1.00 . A A . 189 LEU C 1 1
8 31156 1 1 189 LEU CA C 14.499 1.324 27.219 1.00 . A A . 189 LEU CA 1 1
8 31157 1 1 189 LEU CB C 14.023 2.818 27.250 1.00 . A A . 189 LEU CB 1 1
8 31158 1 1 189 LEU CD1 C 12.613 2.606 29.416 1.00 . A A . 189 LEU CD1 1 1
8 31159 1 1 189 LEU CD2 C 15.020 3.496 29.526 1.00 . A A . 189 LEU CD2 1 1
8 31160 1 1 189 LEU CG C 13.728 3.390 28.669 1.00 . A A . 189 LEU CG 1 1
8 31161 1 1 189 LEU H H 16.100 1.891 25.920 1.00 . A A . 189 LEU H 1 1
8 31162 1 1 189 LEU HA H 14.832 0.975 28.208 1.00 . A A . 189 LEU HA 1 1
8 31163 1 1 189 LEU HB2 H 14.783 3.483 26.813 1.00 . A A . 189 LEU HB2 1 1
8 31164 1 1 189 LEU HB3 H 13.122 2.941 26.625 1.00 . A A . 189 LEU HB3 1 1
8 31165 1 1 189 LEU HD11 H 11.678 2.647 28.841 1.00 . A A . 189 LEU HD11 1 1
8 31166 1 1 189 LEU HD12 H 12.423 3.041 30.410 1.00 . A A . 189 LEU HD12 1 1
8 31167 1 1 189 LEU HD13 H 12.893 1.555 29.553 1.00 . A A . 189 LEU HD13 1 1
8 31168 1 1 189 LEU HD21 H 15.424 2.512 29.806 1.00 . A A . 189 LEU HD21 1 1
8 31169 1 1 189 LEU HD22 H 14.786 4.039 30.445 1.00 . A A . 189 LEU HD22 1 1
8 31170 1 1 189 LEU HD23 H 15.796 4.066 28.992 1.00 . A A . 189 LEU HD23 1 1
8 31171 1 1 189 LEU HG H 13.358 4.424 28.530 1.00 . A A . 189 LEU HG 1 1
8 31172 1 1 189 LEU N N 15.630 1.102 26.319 1.00 . A A . 189 LEU N 1 1
8 31173 1 1 189 LEU O O 12.733 -0.230 27.571 1.00 . A A . 189 LEU O 1 1
8 31174 1 1 190 TYR C C 12.020 -1.677 25.055 1.00 . A A . 190 TYR C 1 1
8 31175 1 1 190 TYR CA C 11.843 -0.182 24.953 1.00 . A A . 190 TYR CA 1 1
8 31176 1 1 190 TYR CB C 11.527 0.241 23.493 1.00 . A A . 190 TYR CB 1 1
8 31177 1 1 190 TYR CD1 C 9.714 -1.336 22.648 1.00 . A A . 190 TYR CD1 1 1
8 31178 1 1 190 TYR CD2 C 9.084 0.891 23.334 1.00 . A A . 190 TYR CD2 1 1
8 31179 1 1 190 TYR CE1 C 8.377 -1.608 22.343 1.00 . A A . 190 TYR CE1 1 1
8 31180 1 1 190 TYR CE2 C 7.773 0.655 22.923 1.00 . A A . 190 TYR CE2 1 1
8 31181 1 1 190 TYR CG C 10.071 -0.083 23.147 1.00 . A A . 190 TYR CG 1 1
8 31182 1 1 190 TYR CZ C 7.401 -0.616 22.466 1.00 . A A . 190 TYR CZ 1 1
8 31183 1 1 190 TYR H H 13.587 1.033 24.811 1.00 . A A . 190 TYR H 1 1
8 31184 1 1 190 TYR HA H 10.993 0.128 25.581 1.00 . A A . 190 TYR HA 1 1
8 31185 1 1 190 TYR HB2 H 11.662 1.329 23.390 1.00 . A A . 190 TYR HB2 1 1
8 31186 1 1 190 TYR HB3 H 12.213 -0.244 22.783 1.00 . A A . 190 TYR HB3 1 1
8 31187 1 1 190 TYR HD1 H 10.470 -2.101 22.501 1.00 . A A . 190 TYR HD1 1 1
8 31188 1 1 190 TYR HD2 H 9.336 1.837 23.801 1.00 . A A . 190 TYR HD2 1 1
8 31189 1 1 190 TYR HE1 H 8.104 -2.602 22.008 1.00 . A A . 190 TYR HE1 1 1
8 31190 1 1 190 TYR HE2 H 7.052 1.463 22.957 1.00 . A A . 190 TYR HE2 1 1
8 31191 1 1 190 TYR HH H 5.451 -0.222 22.362 1.00 . A A . 190 TYR HH 1 1
8 31192 1 1 190 TYR N N 13.032 0.503 25.452 1.00 . A A . 190 TYR N 1 1
8 31193 1 1 190 TYR O O 11.153 -2.350 25.591 1.00 . A A . 190 TYR O 1 1
8 31194 1 1 190 TYR OH O 6.074 -0.903 22.128 1.00 . A A . 190 TYR OH 1 1
8 31195 1 1 191 ALA C C 13.423 -4.108 26.043 1.00 . A A . 191 ALA C 1 1
8 31196 1 1 191 ALA CA C 13.363 -3.661 24.606 1.00 . A A . 191 ALA CA 1 1
8 31197 1 1 191 ALA CB C 14.690 -4.095 23.934 1.00 . A A . 191 ALA CB 1 1
8 31198 1 1 191 ALA H H 13.855 -1.652 24.115 1.00 . A A . 191 ALA H 1 1
8 31199 1 1 191 ALA HA H 12.518 -4.161 24.105 1.00 . A A . 191 ALA HA 1 1
8 31200 1 1 191 ALA HB1 H 14.848 -5.181 24.050 1.00 . A A . 191 ALA HB1 1 1
8 31201 1 1 191 ALA HB2 H 14.650 -3.860 22.861 1.00 . A A . 191 ALA HB2 1 1
8 31202 1 1 191 ALA HB3 H 15.540 -3.562 24.390 1.00 . A A . 191 ALA HB3 1 1
8 31203 1 1 191 ALA N N 13.149 -2.218 24.542 1.00 . A A . 191 ALA N 1 1
8 31204 1 1 191 ALA O O 12.804 -5.103 26.370 1.00 . A A . 191 ALA O 1 1
8 31205 1 1 192 ALA C C 12.873 -4.025 28.874 1.00 . A A . 192 ALA C 1 1
8 31206 1 1 192 ALA CA C 14.255 -3.783 28.317 1.00 . A A . 192 ALA CA 1 1
8 31207 1 1 192 ALA CB C 14.963 -2.693 29.163 1.00 . A A . 192 ALA CB 1 1
8 31208 1 1 192 ALA H H 14.669 -2.593 26.610 1.00 . A A . 192 ALA H 1 1
8 31209 1 1 192 ALA HA H 14.853 -4.707 28.373 1.00 . A A . 192 ALA HA 1 1
8 31210 1 1 192 ALA HB1 H 14.989 -2.970 30.228 1.00 . A A . 192 ALA HB1 1 1
8 31211 1 1 192 ALA HB2 H 16.000 -2.579 28.819 1.00 . A A . 192 ALA HB2 1 1
8 31212 1 1 192 ALA HB3 H 14.445 -1.730 29.053 1.00 . A A . 192 ALA HB3 1 1
8 31213 1 1 192 ALA N N 14.161 -3.391 26.915 1.00 . A A . 192 ALA N 1 1
8 31214 1 1 192 ALA O O 12.674 -5.006 29.568 1.00 . A A . 192 ALA O 1 1
8 31215 1 1 193 THR C C 10.036 -4.744 28.610 1.00 . A A . 193 THR C 1 1
8 31216 1 1 193 THR CA C 10.543 -3.412 29.128 1.00 . A A . 193 THR CA 1 1
8 31217 1 1 193 THR CB C 9.574 -2.242 28.774 1.00 . A A . 193 THR CB 1 1
8 31218 1 1 193 THR CG2 C 8.723 -1.789 29.990 1.00 . A A . 193 THR CG2 1 1
8 31219 1 1 193 THR H H 12.030 -2.382 27.978 1.00 . A A . 193 THR H 1 1
8 31220 1 1 193 THR HA H 10.643 -3.498 30.224 1.00 . A A . 193 THR HA 1 1
8 31221 1 1 193 THR HB H 8.911 -2.562 27.954 1.00 . A A . 193 THR HB 1 1
8 31222 1 1 193 THR HG1 H 10.803 -0.653 28.897 1.00 . A A . 193 THR HG1 1 1
8 31223 1 1 193 THR HG21 H 8.005 -2.576 30.268 1.00 . A A . 193 THR HG21 1 1
8 31224 1 1 193 THR HG22 H 8.188 -0.868 29.720 1.00 . A A . 193 THR HG22 1 1
8 31225 1 1 193 THR HG23 H 9.352 -1.556 30.865 1.00 . A A . 193 THR HG23 1 1
8 31226 1 1 193 THR N N 11.877 -3.166 28.582 1.00 . A A . 193 THR N 1 1
8 31227 1 1 193 THR O O 9.428 -5.484 29.366 1.00 . A A . 193 THR O 1 1
8 31228 1 1 193 THR OG1 O 10.283 -1.111 28.244 1.00 . A A . 193 THR OG1 1 1
8 31229 1 1 194 HIS C C 10.636 -7.478 27.474 1.00 . A A . 194 HIS C 1 1
8 31230 1 1 194 HIS CA C 9.871 -6.363 26.779 1.00 . A A . 194 HIS CA 1 1
8 31231 1 1 194 HIS CB C 10.084 -6.400 25.235 1.00 . A A . 194 HIS CB 1 1
8 31232 1 1 194 HIS CD2 C 9.484 -8.778 24.560 1.00 . A A . 194 HIS CD2 1 1
8 31233 1 1 194 HIS CE1 C 7.678 -8.297 23.378 1.00 . A A . 194 HIS CE1 1 1
8 31234 1 1 194 HIS CG C 9.255 -7.453 24.541 1.00 . A A . 194 HIS CG 1 1
8 31235 1 1 194 HIS H H 10.788 -4.438 26.728 1.00 . A A . 194 HIS H 1 1
8 31236 1 1 194 HIS HA H 8.790 -6.470 26.970 1.00 . A A . 194 HIS HA 1 1
8 31237 1 1 194 HIS HB2 H 9.808 -5.427 24.799 1.00 . A A . 194 HIS HB2 1 1
8 31238 1 1 194 HIS HB3 H 11.143 -6.573 25.005 1.00 . A A . 194 HIS HB3 1 1
8 31239 1 1 194 HIS HD1 H 7.818 -6.249 23.628 1.00 . A A . 194 HIS HD1 1 1
8 31240 1 1 194 HIS HD2 H 10.295 -9.320 25.031 1.00 . A A . 194 HIS HD2 1 1
8 31241 1 1 194 HIS HE1 H 6.790 -8.380 22.753 1.00 . A A . 194 HIS HE1 1 1
8 31242 1 1 194 HIS N N 10.292 -5.071 27.323 1.00 . A A . 194 HIS N 1 1
8 31243 1 1 194 HIS ND1 N 8.190 -7.193 23.819 1.00 . A A . 194 HIS ND1 1 1
8 31244 1 1 194 HIS NE2 N 8.384 -9.259 23.765 1.00 . A A . 194 HIS NE2 1 1
8 31245 1 1 194 HIS O O 10.021 -8.395 27.991 1.00 . A A . 194 HIS O 1 1
8 31246 1 1 195 ALA C C 12.529 -8.702 29.528 1.00 . A A . 195 ALA C 1 1
8 31247 1 1 195 ALA CA C 12.814 -8.489 28.061 1.00 . A A . 195 ALA CA 1 1
8 31248 1 1 195 ALA CB C 14.331 -8.183 27.901 1.00 . A A . 195 ALA CB 1 1
8 31249 1 1 195 ALA H H 12.463 -6.631 27.106 1.00 . A A . 195 ALA H 1 1
8 31250 1 1 195 ALA HA H 12.612 -9.417 27.509 1.00 . A A . 195 ALA HA 1 1
8 31251 1 1 195 ALA HB1 H 14.587 -8.070 26.836 1.00 . A A . 195 ALA HB1 1 1
8 31252 1 1 195 ALA HB2 H 14.594 -7.251 28.421 1.00 . A A . 195 ALA HB2 1 1
8 31253 1 1 195 ALA HB3 H 14.939 -9.000 28.322 1.00 . A A . 195 ALA HB3 1 1
8 31254 1 1 195 ALA N N 11.989 -7.414 27.500 1.00 . A A . 195 ALA N 1 1
8 31255 1 1 195 ALA O O 12.310 -9.826 29.948 1.00 . A A . 195 ALA O 1 1
8 31256 1 1 196 LEU C C 10.857 -8.219 31.934 1.00 . A A . 196 LEU C 1 1
8 31257 1 1 196 LEU CA C 12.286 -7.759 31.763 1.00 . A A . 196 LEU CA 1 1
8 31258 1 1 196 LEU CB C 12.558 -6.453 32.571 1.00 . A A . 196 LEU CB 1 1
8 31259 1 1 196 LEU CD1 C 14.679 -7.191 33.889 1.00 . A A . 196 LEU CD1 1 1
8 31260 1 1 196 LEU CD2 C 14.985 -6.098 31.623 1.00 . A A . 196 LEU CD2 1 1
8 31261 1 1 196 LEU CG C 14.070 -6.173 32.876 1.00 . A A . 196 LEU CG 1 1
8 31262 1 1 196 LEU H H 12.684 -6.708 29.956 1.00 . A A . 196 LEU H 1 1
8 31263 1 1 196 LEU HA H 12.934 -8.558 32.153 1.00 . A A . 196 LEU HA 1 1
8 31264 1 1 196 LEU HB2 H 12.112 -5.596 32.039 1.00 . A A . 196 LEU HB2 1 1
8 31265 1 1 196 LEU HB3 H 12.029 -6.525 33.537 1.00 . A A . 196 LEU HB3 1 1
8 31266 1 1 196 LEU HD11 H 14.905 -8.158 33.414 1.00 . A A . 196 LEU HD11 1 1
8 31267 1 1 196 LEU HD12 H 13.994 -7.376 34.729 1.00 . A A . 196 LEU HD12 1 1
8 31268 1 1 196 LEU HD13 H 15.622 -6.791 34.295 1.00 . A A . 196 LEU HD13 1 1
8 31269 1 1 196 LEU HD21 H 14.643 -5.302 30.953 1.00 . A A . 196 LEU HD21 1 1
8 31270 1 1 196 LEU HD22 H 14.991 -7.054 31.079 1.00 . A A . 196 LEU HD22 1 1
8 31271 1 1 196 LEU HD23 H 16.021 -5.864 31.914 1.00 . A A . 196 LEU HD23 1 1
8 31272 1 1 196 LEU HG H 14.092 -5.168 33.332 1.00 . A A . 196 LEU HG 1 1
8 31273 1 1 196 LEU N N 12.541 -7.619 30.333 1.00 . A A . 196 LEU N 1 1
8 31274 1 1 196 LEU O O 10.626 -9.073 32.772 1.00 . A A . 196 LEU O 1 1
8 31275 1 1 197 GLY C C 8.449 -9.693 31.231 1.00 . A A . 197 GLY C 1 1
8 31276 1 1 197 GLY CA C 8.505 -8.181 31.273 1.00 . A A . 197 GLY CA 1 1
8 31277 1 1 197 GLY H H 10.077 -6.973 30.489 1.00 . A A . 197 GLY H 1 1
8 31278 1 1 197 GLY HA2 H 8.082 -7.815 32.222 1.00 . A A . 197 GLY HA2 1 1
8 31279 1 1 197 GLY HA3 H 7.874 -7.797 30.454 1.00 . A A . 197 GLY HA3 1 1
8 31280 1 1 197 GLY N N 9.882 -7.697 31.154 1.00 . A A . 197 GLY N 1 1
8 31281 1 1 197 GLY O O 7.763 -10.286 32.049 1.00 . A A . 197 GLY O 1 1
8 31282 1 1 198 HIS C C 9.676 -12.391 31.556 1.00 . A A . 198 HIS C 1 1
8 31283 1 1 198 HIS CA C 9.181 -11.811 30.257 1.00 . A A . 198 HIS CA 1 1
8 31284 1 1 198 HIS CB C 10.126 -12.401 29.174 1.00 . A A . 198 HIS CB 1 1
8 31285 1 1 198 HIS CD2 C 9.863 -11.336 26.895 1.00 . A A . 198 HIS CD2 1 1
8 31286 1 1 198 HIS CE1 C 8.133 -12.591 26.253 1.00 . A A . 198 HIS CE1 1 1
8 31287 1 1 198 HIS CG C 9.489 -12.227 27.823 1.00 . A A . 198 HIS CG 1 1
8 31288 1 1 198 HIS H H 9.710 -9.836 29.605 1.00 . A A . 198 HIS H 1 1
8 31289 1 1 198 HIS HA H 8.148 -12.168 30.090 1.00 . A A . 198 HIS HA 1 1
8 31290 1 1 198 HIS HB2 H 11.097 -11.888 29.218 1.00 . A A . 198 HIS HB2 1 1
8 31291 1 1 198 HIS HB3 H 10.294 -13.482 29.321 1.00 . A A . 198 HIS HB3 1 1
8 31292 1 1 198 HIS HD1 H 8.018 -13.709 27.989 1.00 . A A . 198 HIS HD1 1 1
8 31293 1 1 198 HIS HD2 H 10.674 -10.614 26.929 1.00 . A A . 198 HIS HD2 1 1
8 31294 1 1 198 HIS HE1 H 7.330 -13.029 25.671 1.00 . A A . 198 HIS HE1 1 1
8 31295 1 1 198 HIS N N 9.172 -10.342 30.286 1.00 . A A . 198 HIS N 1 1
8 31296 1 1 198 HIS ND1 N 8.472 -12.961 27.438 1.00 . A A . 198 HIS ND1 1 1
8 31297 1 1 198 HIS NE2 N 8.884 -11.651 25.895 1.00 . A A . 198 HIS NE2 1 1
8 31298 1 1 198 HIS O O 9.102 -13.371 32.009 1.00 . A A . 198 HIS O 1 1
8 31299 1 1 199 SER C C 10.175 -12.257 34.548 1.00 . A A . 199 SER C 1 1
8 31300 1 1 199 SER CA C 11.203 -12.372 33.439 1.00 . A A . 199 SER CA 1 1
8 31301 1 1 199 SER CB C 12.566 -11.763 33.859 1.00 . A A . 199 SER CB 1 1
8 31302 1 1 199 SER H H 11.193 -11.008 31.790 1.00 . A A . 199 SER H 1 1
8 31303 1 1 199 SER HA H 11.369 -13.453 33.297 1.00 . A A . 199 SER HA 1 1
8 31304 1 1 199 SER HB2 H 12.882 -12.202 34.816 1.00 . A A . 199 SER HB2 1 1
8 31305 1 1 199 SER HB3 H 13.322 -11.998 33.092 1.00 . A A . 199 SER HB3 1 1
8 31306 1 1 199 SER HG H 11.881 -10.033 34.605 1.00 . A A . 199 SER HG 1 1
8 31307 1 1 199 SER N N 10.734 -11.816 32.171 1.00 . A A . 199 SER N 1 1
8 31308 1 1 199 SER O O 10.428 -12.849 35.584 1.00 . A A . 199 SER O 1 1
8 31309 1 1 199 SER OG O 12.521 -10.333 33.968 1.00 . A A . 199 SER OG 1 1
8 31310 1 1 200 LEU C C 6.853 -12.510 34.989 1.00 . A A . 200 LEU C 1 1
8 31311 1 1 200 LEU CA C 7.963 -11.554 35.370 1.00 . A A . 200 LEU CA 1 1
8 31312 1 1 200 LEU CB C 7.350 -10.128 35.509 1.00 . A A . 200 LEU CB 1 1
8 31313 1 1 200 LEU CD1 C 7.777 -7.628 35.775 1.00 . A A . 200 LEU CD1 1 1
8 31314 1 1 200 LEU CD2 C 9.495 -9.262 36.671 1.00 . A A . 200 LEU CD2 1 1
8 31315 1 1 200 LEU CG C 8.432 -9.011 35.559 1.00 . A A . 200 LEU CG 1 1
8 31316 1 1 200 LEU H H 8.851 -11.043 33.523 1.00 . A A . 200 LEU H 1 1
8 31317 1 1 200 LEU HA H 8.320 -11.895 36.360 1.00 . A A . 200 LEU HA 1 1
8 31318 1 1 200 LEU HB2 H 6.688 -9.932 34.648 1.00 . A A . 200 LEU HB2 1 1
8 31319 1 1 200 LEU HB3 H 6.737 -10.081 36.422 1.00 . A A . 200 LEU HB3 1 1
8 31320 1 1 200 LEU HD11 H 7.282 -7.577 36.757 1.00 . A A . 200 LEU HD11 1 1
8 31321 1 1 200 LEU HD12 H 7.041 -7.405 34.986 1.00 . A A . 200 LEU HD12 1 1
8 31322 1 1 200 LEU HD13 H 8.590 -6.890 35.732 1.00 . A A . 200 LEU HD13 1 1
8 31323 1 1 200 LEU HD21 H 10.062 -10.175 36.436 1.00 . A A . 200 LEU HD21 1 1
8 31324 1 1 200 LEU HD22 H 9.001 -9.386 37.651 1.00 . A A . 200 LEU HD22 1 1
8 31325 1 1 200 LEU HD23 H 10.219 -8.429 36.750 1.00 . A A . 200 LEU HD23 1 1
8 31326 1 1 200 LEU HG H 8.936 -8.959 34.581 1.00 . A A . 200 LEU HG 1 1
8 31327 1 1 200 LEU N N 9.032 -11.546 34.367 1.00 . A A . 200 LEU N 1 1
8 31328 1 1 200 LEU O O 5.859 -12.510 35.697 1.00 . A A . 200 LEU O 1 1
8 31329 1 1 201 GLY C C 4.820 -13.461 32.689 1.00 . A A . 201 GLY C 1 1
8 31330 1 1 201 GLY CA C 5.874 -14.177 33.492 1.00 . A A . 201 GLY CA 1 1
8 31331 1 1 201 GLY H H 7.776 -13.275 33.297 1.00 . A A . 201 GLY H 1 1
8 31332 1 1 201 GLY HA2 H 6.270 -15.009 32.886 1.00 . A A . 201 GLY HA2 1 1
8 31333 1 1 201 GLY HA3 H 5.382 -14.607 34.372 1.00 . A A . 201 GLY HA3 1 1
8 31334 1 1 201 GLY N N 6.973 -13.304 33.894 1.00 . A A . 201 GLY N 1 1
8 31335 1 1 201 GLY O O 3.928 -14.145 32.216 1.00 . A A . 201 GLY O 1 1
8 31336 1 1 202 MET C C 3.872 -12.116 30.333 1.00 . A A . 202 MET C 1 1
8 31337 1 1 202 MET CA C 3.874 -11.455 31.694 1.00 . A A . 202 MET CA 1 1
8 31338 1 1 202 MET CB C 4.179 -9.940 31.534 1.00 . A A . 202 MET CB 1 1
8 31339 1 1 202 MET CE C 1.215 -8.629 32.093 1.00 . A A . 202 MET CE 1 1
8 31340 1 1 202 MET CG C 3.348 -9.285 30.403 1.00 . A A . 202 MET CG 1 1
8 31341 1 1 202 MET H H 5.605 -11.560 32.919 1.00 . A A . 202 MET H 1 1
8 31342 1 1 202 MET HA H 2.898 -11.563 32.194 1.00 . A A . 202 MET HA 1 1
8 31343 1 1 202 MET HB2 H 4.014 -9.423 32.493 1.00 . A A . 202 MET HB2 1 1
8 31344 1 1 202 MET HB3 H 5.240 -9.810 31.264 1.00 . A A . 202 MET HB3 1 1
8 31345 1 1 202 MET HE1 H 1.700 -7.642 32.087 1.00 . A A . 202 MET HE1 1 1
8 31346 1 1 202 MET HE2 H 0.131 -8.498 32.179 1.00 . A A . 202 MET HE2 1 1
8 31347 1 1 202 MET HE3 H 1.578 -9.228 32.937 1.00 . A A . 202 MET HE3 1 1
8 31348 1 1 202 MET HG2 H 3.556 -8.215 30.358 1.00 . A A . 202 MET HG2 1 1
8 31349 1 1 202 MET HG3 H 3.649 -9.701 29.439 1.00 . A A . 202 MET HG3 1 1
8 31350 1 1 202 MET N N 4.882 -12.119 32.514 1.00 . A A . 202 MET N 1 1
8 31351 1 1 202 MET O O 4.950 -12.267 29.780 1.00 . A A . 202 MET O 1 1
8 31352 1 1 202 MET SD S 1.551 -9.513 30.550 1.00 . A A . 202 MET SD 1 1
8 31353 1 1 203 GLY C C 2.480 -11.928 27.448 1.00 . A A . 203 GLY C 1 1
8 31354 1 1 203 GLY CA C 2.652 -13.052 28.436 1.00 . A A . 203 GLY CA 1 1
8 31355 1 1 203 GLY H H 1.821 -12.372 30.263 1.00 . A A . 203 GLY H 1 1
8 31356 1 1 203 GLY HA2 H 3.564 -13.623 28.208 1.00 . A A . 203 GLY HA2 1 1
8 31357 1 1 203 GLY HA3 H 1.794 -13.734 28.331 1.00 . A A . 203 GLY HA3 1 1
8 31358 1 1 203 GLY N N 2.694 -12.502 29.787 1.00 . A A . 203 GLY N 1 1
8 31359 1 1 203 GLY O O 2.168 -10.820 27.849 1.00 . A A . 203 GLY O 1 1
8 31360 1 1 204 HIS C C 1.049 -10.638 25.209 1.00 . A A . 204 HIS C 1 1
8 31361 1 1 204 HIS CA C 2.483 -11.115 25.157 1.00 . A A . 204 HIS CA 1 1
8 31362 1 1 204 HIS CB C 2.835 -11.546 23.711 1.00 . A A . 204 HIS CB 1 1
8 31363 1 1 204 HIS CD2 C 5.211 -12.420 24.086 1.00 . A A . 204 HIS CD2 1 1
8 31364 1 1 204 HIS CE1 C 6.163 -11.213 22.487 1.00 . A A . 204 HIS CE1 1 1
8 31365 1 1 204 HIS CG C 4.322 -11.627 23.466 1.00 . A A . 204 HIS CG 1 1
8 31366 1 1 204 HIS H H 2.859 -13.120 25.823 1.00 . A A . 204 HIS H 1 1
8 31367 1 1 204 HIS HA H 3.131 -10.268 25.433 1.00 . A A . 204 HIS HA 1 1
8 31368 1 1 204 HIS HB2 H 2.370 -12.520 23.494 1.00 . A A . 204 HIS HB2 1 1
8 31369 1 1 204 HIS HB3 H 2.402 -10.830 22.997 1.00 . A A . 204 HIS HB3 1 1
8 31370 1 1 204 HIS HD1 H 4.456 -10.213 21.953 1.00 . A A . 204 HIS HD1 1 1
8 31371 1 1 204 HIS HD2 H 5.068 -13.135 24.894 1.00 . A A . 204 HIS HD2 1 1
8 31372 1 1 204 HIS HE1 H 6.876 -10.774 21.784 1.00 . A A . 204 HIS HE1 1 1
8 31373 1 1 204 HIS N N 2.659 -12.190 26.134 1.00 . A A . 204 HIS N 1 1
8 31374 1 1 204 HIS ND1 N 4.913 -10.906 22.548 1.00 . A A . 204 HIS ND1 1 1
8 31375 1 1 204 HIS NE2 N 6.407 -12.085 23.358 1.00 . A A . 204 HIS NE2 1 1
8 31376 1 1 204 HIS O O 0.217 -11.343 25.759 1.00 . A A . 204 HIS O 1 1
8 31377 1 1 205 SER C C -1.129 -8.625 23.326 1.00 . A A . 205 SER C 1 1
8 31378 1 1 205 SER CA C -0.587 -8.873 24.712 1.00 . A A . 205 SER CA 1 1
8 31379 1 1 205 SER CB C -0.500 -7.539 25.488 1.00 . A A . 205 SER CB 1 1
8 31380 1 1 205 SER H H 1.464 -8.906 24.177 1.00 . A A . 205 SER H 1 1
8 31381 1 1 205 SER HA H -1.301 -9.528 25.239 1.00 . A A . 205 SER HA 1 1
8 31382 1 1 205 SER HB2 H -0.273 -7.739 26.550 1.00 . A A . 205 SER HB2 1 1
8 31383 1 1 205 SER HB3 H 0.330 -6.961 25.054 1.00 . A A . 205 SER HB3 1 1
8 31384 1 1 205 SER HG H -1.678 -5.958 25.788 1.00 . A A . 205 SER HG 1 1
8 31385 1 1 205 SER N N 0.757 -9.444 24.640 1.00 . A A . 205 SER N 1 1
8 31386 1 1 205 SER O O -0.366 -8.669 22.375 1.00 . A A . 205 SER O 1 1
8 31387 1 1 205 SER OG O -1.731 -6.807 25.363 1.00 . A A . 205 SER OG 1 1
8 31388 1 1 206 SER C C -3.351 -6.681 21.640 1.00 . A A . 206 SER C 1 1
8 31389 1 1 206 SER CA C -3.094 -8.148 21.923 1.00 . A A . 206 SER CA 1 1
8 31390 1 1 206 SER CB C -4.458 -8.896 21.921 1.00 . A A . 206 SER CB 1 1
8 31391 1 1 206 SER H H -3.035 -8.312 24.038 1.00 . A A . 206 SER H 1 1
8 31392 1 1 206 SER HA H -2.479 -8.561 21.110 1.00 . A A . 206 SER HA 1 1
8 31393 1 1 206 SER HB2 H -5.118 -8.448 22.679 1.00 . A A . 206 SER HB2 1 1
8 31394 1 1 206 SER HB3 H -4.969 -8.814 20.947 1.00 . A A . 206 SER HB3 1 1
8 31395 1 1 206 SER HG H -3.732 -10.749 21.649 1.00 . A A . 206 SER HG 1 1
8 31396 1 1 206 SER N N -2.457 -8.372 23.220 1.00 . A A . 206 SER N 1 1
8 31397 1 1 206 SER O O -3.966 -6.401 20.624 1.00 . A A . 206 SER O 1 1
8 31398 1 1 206 SER OG O -4.279 -10.278 22.272 1.00 . A A . 206 SER OG 1 1
8 31399 1 1 207 ASP C C -2.385 -3.680 21.363 1.00 . A A . 207 ASP C 1 1
8 31400 1 1 207 ASP CA C -3.336 -4.338 22.336 1.00 . A A . 207 ASP CA 1 1
8 31401 1 1 207 ASP CB C -3.338 -3.634 23.722 1.00 . A A . 207 ASP CB 1 1
8 31402 1 1 207 ASP CG C -4.108 -2.342 23.730 1.00 . A A . 207 ASP CG 1 1
8 31403 1 1 207 ASP H H -2.331 -5.953 23.284 1.00 . A A . 207 ASP H 1 1
8 31404 1 1 207 ASP HA H -4.374 -4.335 21.968 1.00 . A A . 207 ASP HA 1 1
8 31405 1 1 207 ASP HB2 H -3.821 -4.301 24.453 1.00 . A A . 207 ASP HB2 1 1
8 31406 1 1 207 ASP HB3 H -2.309 -3.447 24.062 1.00 . A A . 207 ASP HB3 1 1
8 31407 1 1 207 ASP N N -2.924 -5.732 22.508 1.00 . A A . 207 ASP N 1 1
8 31408 1 1 207 ASP O O -1.207 -3.971 21.488 1.00 . A A . 207 ASP O 1 1
8 31409 1 1 207 ASP OD1 O -5.368 -2.402 23.707 1.00 . A A . 207 ASP OD1 1 1
8 31410 1 1 207 ASP OD2 O -3.462 -1.261 23.766 1.00 . A A . 207 ASP OD2 1 1
8 31411 1 1 208 PRO C C -0.784 -1.395 20.117 1.00 . A A . 208 PRO C 1 1
8 31412 1 1 208 PRO CA C -1.800 -2.289 19.448 1.00 . A A . 208 PRO CA 1 1
8 31413 1 1 208 PRO CB C -2.718 -1.518 18.471 1.00 . A A . 208 PRO CB 1 1
8 31414 1 1 208 PRO CD C -4.152 -2.372 20.233 1.00 . A A . 208 PRO CD 1 1
8 31415 1 1 208 PRO CG C -3.927 -1.125 19.345 1.00 . A A . 208 PRO CG 1 1
8 31416 1 1 208 PRO HA H -1.284 -3.105 18.927 1.00 . A A . 208 PRO HA 1 1
8 31417 1 1 208 PRO HB2 H -2.220 -0.660 17.995 1.00 . A A . 208 PRO HB2 1 1
8 31418 1 1 208 PRO HB3 H -3.066 -2.204 17.680 1.00 . A A . 208 PRO HB3 1 1
8 31419 1 1 208 PRO HD2 H -4.664 -2.083 21.159 1.00 . A A . 208 PRO HD2 1 1
8 31420 1 1 208 PRO HD3 H -4.734 -3.139 19.703 1.00 . A A . 208 PRO HD3 1 1
8 31421 1 1 208 PRO HG2 H -3.643 -0.261 19.967 1.00 . A A . 208 PRO HG2 1 1
8 31422 1 1 208 PRO HG3 H -4.812 -0.850 18.752 1.00 . A A . 208 PRO HG3 1 1
8 31423 1 1 208 PRO N N -2.776 -2.815 20.391 1.00 . A A . 208 PRO N 1 1
8 31424 1 1 208 PRO O O 0.267 -1.200 19.528 1.00 . A A . 208 PRO O 1 1
8 31425 1 1 209 ASN C C 0.334 -0.737 23.288 1.00 . A A . 209 ASN C 1 1
8 31426 1 1 209 ASN CA C -0.102 -0.015 22.036 1.00 . A A . 209 ASN CA 1 1
8 31427 1 1 209 ASN CB C -0.751 1.375 22.295 1.00 . A A . 209 ASN CB 1 1
8 31428 1 1 209 ASN CG C -2.088 1.249 22.989 1.00 . A A . 209 ASN CG 1 1
8 31429 1 1 209 ASN H H -1.930 -1.042 21.799 1.00 . A A . 209 ASN H 1 1
8 31430 1 1 209 ASN HA H 0.823 0.158 21.460 1.00 . A A . 209 ASN HA 1 1
8 31431 1 1 209 ASN HB2 H -0.063 2.016 22.870 1.00 . A A . 209 ASN HB2 1 1
8 31432 1 1 209 ASN HB3 H -0.923 1.865 21.322 1.00 . A A . 209 ASN HB3 1 1
8 31433 1 1 209 ASN HD21 H -1.377 1.675 24.868 1.00 . A A . 209 ASN HD21 1 1
8 31434 1 1 209 ASN HD22 H -3.060 1.310 24.788 1.00 . A A . 209 ASN HD22 1 1
8 31435 1 1 209 ASN N N -1.065 -0.861 21.331 1.00 . A A . 209 ASN N 1 1
8 31436 1 1 209 ASN ND2 N -2.178 1.423 24.326 1.00 . A A . 209 ASN ND2 1 1
8 31437 1 1 209 ASN O O 0.353 -0.124 24.343 1.00 . A A . 209 ASN O 1 1
8 31438 1 1 209 ASN OD1 O -3.065 0.979 22.310 1.00 . A A . 209 ASN OD1 1 1
8 31439 1 1 210 ALA C C 2.601 -2.546 24.625 1.00 . A A . 210 ALA C 1 1
8 31440 1 1 210 ALA CA C 1.129 -2.781 24.373 1.00 . A A . 210 ALA CA 1 1
8 31441 1 1 210 ALA CB C 0.867 -4.306 24.292 1.00 . A A . 210 ALA CB 1 1
8 31442 1 1 210 ALA H H 0.699 -2.522 22.307 1.00 . A A . 210 ALA H 1 1
8 31443 1 1 210 ALA HA H 0.544 -2.435 25.235 1.00 . A A . 210 ALA HA 1 1
8 31444 1 1 210 ALA HB1 H -0.162 -4.512 23.966 1.00 . A A . 210 ALA HB1 1 1
8 31445 1 1 210 ALA HB2 H 1.555 -4.802 23.600 1.00 . A A . 210 ALA HB2 1 1
8 31446 1 1 210 ALA HB3 H 1.016 -4.754 25.283 1.00 . A A . 210 ALA HB3 1 1
8 31447 1 1 210 ALA N N 0.694 -2.043 23.187 1.00 . A A . 210 ALA N 1 1
8 31448 1 1 210 ALA O O 3.290 -2.101 23.721 1.00 . A A . 210 ALA O 1 1
8 31449 1 1 211 VAL C C 5.192 -4.037 25.694 1.00 . A A . 211 VAL C 1 1
8 31450 1 1 211 VAL CA C 4.523 -2.754 26.139 1.00 . A A . 211 VAL CA 1 1
8 31451 1 1 211 VAL CB C 4.799 -2.425 27.645 1.00 . A A . 211 VAL CB 1 1
8 31452 1 1 211 VAL CG1 C 5.311 -3.637 28.477 1.00 . A A . 211 VAL CG1 1 1
8 31453 1 1 211 VAL CG2 C 5.828 -1.273 27.743 1.00 . A A . 211 VAL CG2 1 1
8 31454 1 1 211 VAL H H 2.495 -3.208 26.567 1.00 . A A . 211 VAL H 1 1
8 31455 1 1 211 VAL HA H 4.930 -1.939 25.515 1.00 . A A . 211 VAL HA 1 1
8 31456 1 1 211 VAL HB H 3.872 -2.055 28.116 1.00 . A A . 211 VAL HB 1 1
8 31457 1 1 211 VAL HG11 H 6.266 -4.013 28.080 1.00 . A A . 211 VAL HG11 1 1
8 31458 1 1 211 VAL HG12 H 5.481 -3.341 29.522 1.00 . A A . 211 VAL HG12 1 1
8 31459 1 1 211 VAL HG13 H 4.572 -4.450 28.475 1.00 . A A . 211 VAL HG13 1 1
8 31460 1 1 211 VAL HG21 H 5.432 -0.355 27.285 1.00 . A A . 211 VAL HG21 1 1
8 31461 1 1 211 VAL HG22 H 6.066 -1.051 28.786 1.00 . A A . 211 VAL HG22 1 1
8 31462 1 1 211 VAL HG23 H 6.747 -1.582 27.228 1.00 . A A . 211 VAL HG23 1 1
8 31463 1 1 211 VAL N N 3.092 -2.853 25.851 1.00 . A A . 211 VAL N 1 1
8 31464 1 1 211 VAL O O 6.278 -3.957 25.142 1.00 . A A . 211 VAL O 1 1
8 31465 1 1 212 MET C C 4.484 -6.724 24.033 1.00 . A A . 212 MET C 1 1
8 31466 1 1 212 MET CA C 5.107 -6.472 25.390 1.00 . A A . 212 MET CA 1 1
8 31467 1 1 212 MET CB C 4.811 -7.651 26.365 1.00 . A A . 212 MET CB 1 1
8 31468 1 1 212 MET CE C 6.099 -10.425 27.368 1.00 . A A . 212 MET CE 1 1
8 31469 1 1 212 MET CG C 5.706 -7.618 27.638 1.00 . A A . 212 MET CG 1 1
8 31470 1 1 212 MET H H 3.664 -5.270 26.354 1.00 . A A . 212 MET H 1 1
8 31471 1 1 212 MET HA H 6.199 -6.425 25.281 1.00 . A A . 212 MET HA 1 1
8 31472 1 1 212 MET HB2 H 3.741 -7.642 26.639 1.00 . A A . 212 MET HB2 1 1
8 31473 1 1 212 MET HB3 H 4.998 -8.596 25.839 1.00 . A A . 212 MET HB3 1 1
8 31474 1 1 212 MET HE1 H 6.558 -11.204 27.991 1.00 . A A . 212 MET HE1 1 1
8 31475 1 1 212 MET HE2 H 5.050 -10.311 27.665 1.00 . A A . 212 MET HE2 1 1
8 31476 1 1 212 MET HE3 H 6.132 -10.731 26.313 1.00 . A A . 212 MET HE3 1 1
8 31477 1 1 212 MET HG2 H 6.169 -6.630 27.780 1.00 . A A . 212 MET HG2 1 1
8 31478 1 1 212 MET HG3 H 5.112 -7.841 28.534 1.00 . A A . 212 MET HG3 1 1
8 31479 1 1 212 MET N N 4.560 -5.219 25.908 1.00 . A A . 212 MET N 1 1
8 31480 1 1 212 MET O O 4.083 -7.847 23.770 1.00 . A A . 212 MET O 1 1
8 31481 1 1 212 MET SD S 7.037 -8.872 27.575 1.00 . A A . 212 MET SD 1 1
8 31482 1 1 213 TYR C C 4.731 -6.657 21.015 1.00 . A A . 213 TYR C 1 1
8 31483 1 1 213 TYR CA C 3.701 -5.951 21.869 1.00 . A A . 213 TYR CA 1 1
8 31484 1 1 213 TYR CB C 3.158 -4.651 21.195 1.00 . A A . 213 TYR CB 1 1
8 31485 1 1 213 TYR CD1 C 0.836 -5.684 20.672 1.00 . A A . 213 TYR CD1 1 1
8 31486 1 1 213 TYR CD2 C 1.808 -4.156 19.105 1.00 . A A . 213 TYR CD2 1 1
8 31487 1 1 213 TYR CE1 C -0.143 -6.029 19.735 1.00 . A A . 213 TYR CE1 1 1
8 31488 1 1 213 TYR CE2 C 0.806 -4.461 18.180 1.00 . A A . 213 TYR CE2 1 1
8 31489 1 1 213 TYR CG C 1.904 -4.849 20.315 1.00 . A A . 213 TYR CG 1 1
8 31490 1 1 213 TYR CZ C -0.135 -5.459 18.463 1.00 . A A . 213 TYR CZ 1 1
8 31491 1 1 213 TYR H H 4.742 -4.792 23.303 1.00 . A A . 213 TYR H 1 1
8 31492 1 1 213 TYR HA H 2.853 -6.597 22.112 1.00 . A A . 213 TYR HA 1 1
8 31493 1 1 213 TYR HB2 H 2.876 -3.913 21.955 1.00 . A A . 213 TYR HB2 1 1
8 31494 1 1 213 TYR HB3 H 3.974 -4.189 20.618 1.00 . A A . 213 TYR HB3 1 1
8 31495 1 1 213 TYR HD1 H 0.733 -6.076 21.676 1.00 . A A . 213 TYR HD1 1 1
8 31496 1 1 213 TYR HD2 H 2.515 -3.364 18.886 1.00 . A A . 213 TYR HD2 1 1
8 31497 1 1 213 TYR HE1 H -0.917 -6.741 19.998 1.00 . A A . 213 TYR HE1 1 1
8 31498 1 1 213 TYR HE2 H 0.754 -3.918 17.243 1.00 . A A . 213 TYR HE2 1 1
8 31499 1 1 213 TYR HH H -0.926 -5.524 16.637 1.00 . A A . 213 TYR HH 1 1
8 31500 1 1 213 TYR N N 4.369 -5.705 23.142 1.00 . A A . 213 TYR N 1 1
8 31501 1 1 213 TYR O O 5.844 -6.158 20.985 1.00 . A A . 213 TYR O 1 1
8 31502 1 1 213 TYR OH O -1.068 -5.880 17.509 1.00 . A A . 213 TYR OH 1 1
8 31503 1 1 214 PRO C C 5.750 -7.585 18.247 1.00 . A A . 214 PRO C 1 1
8 31504 1 1 214 PRO CA C 5.496 -8.393 19.497 1.00 . A A . 214 PRO CA 1 1
8 31505 1 1 214 PRO CB C 4.846 -9.741 19.112 1.00 . A A . 214 PRO CB 1 1
8 31506 1 1 214 PRO CD C 3.128 -8.385 20.302 1.00 . A A . 214 PRO CD 1 1
8 31507 1 1 214 PRO CG C 3.325 -9.495 19.245 1.00 . A A . 214 PRO CG 1 1
8 31508 1 1 214 PRO HA H 6.433 -8.545 20.063 1.00 . A A . 214 PRO HA 1 1
8 31509 1 1 214 PRO HB2 H 5.113 -10.057 18.094 1.00 . A A . 214 PRO HB2 1 1
8 31510 1 1 214 PRO HB3 H 5.175 -10.537 19.796 1.00 . A A . 214 PRO HB3 1 1
8 31511 1 1 214 PRO HD2 H 2.356 -7.682 19.956 1.00 . A A . 214 PRO HD2 1 1
8 31512 1 1 214 PRO HD3 H 2.828 -8.787 21.281 1.00 . A A . 214 PRO HD3 1 1
8 31513 1 1 214 PRO HG2 H 2.935 -9.092 18.299 1.00 . A A . 214 PRO HG2 1 1
8 31514 1 1 214 PRO HG3 H 2.801 -10.430 19.493 1.00 . A A . 214 PRO HG3 1 1
8 31515 1 1 214 PRO N N 4.455 -7.788 20.318 1.00 . A A . 214 PRO N 1 1
8 31516 1 1 214 PRO O O 6.757 -7.839 17.606 1.00 . A A . 214 PRO O 1 1
8 31517 1 1 215 THR C C 6.211 -4.766 17.006 1.00 . A A . 215 THR C 1 1
8 31518 1 1 215 THR CA C 5.187 -5.829 16.667 1.00 . A A . 215 THR CA 1 1
8 31519 1 1 215 THR CB C 3.931 -5.165 16.037 1.00 . A A . 215 THR CB 1 1
8 31520 1 1 215 THR CG2 C 2.720 -6.142 16.019 1.00 . A A . 215 THR CG2 1 1
8 31521 1 1 215 THR H H 4.084 -6.373 18.404 1.00 . A A . 215 THR H 1 1
8 31522 1 1 215 THR HA H 5.613 -6.493 15.894 1.00 . A A . 215 THR HA 1 1
8 31523 1 1 215 THR HB H 4.194 -4.867 15.005 1.00 . A A . 215 THR HB 1 1
8 31524 1 1 215 THR HG1 H 2.943 -3.453 16.330 1.00 . A A . 215 THR HG1 1 1
8 31525 1 1 215 THR HG21 H 1.918 -5.758 15.376 1.00 . A A . 215 THR HG21 1 1
8 31526 1 1 215 THR HG22 H 2.290 -6.306 17.016 1.00 . A A . 215 THR HG22 1 1
8 31527 1 1 215 THR HG23 H 3.046 -7.117 15.635 1.00 . A A . 215 THR HG23 1 1
8 31528 1 1 215 THR N N 4.885 -6.620 17.858 1.00 . A A . 215 THR N 1 1
8 31529 1 1 215 THR O O 6.787 -4.233 16.071 1.00 . A A . 215 THR O 1 1
8 31530 1 1 215 THR OG1 O 3.627 -3.961 16.754 1.00 . A A . 215 THR OG1 1 1
8 31531 1 1 216 TYR C C 6.801 -2.047 18.250 1.00 . A A . 216 TYR C 1 1
8 31532 1 1 216 TYR CA C 7.368 -3.379 18.689 1.00 . A A . 216 TYR CA 1 1
8 31533 1 1 216 TYR CB C 8.837 -3.603 18.211 1.00 . A A . 216 TYR CB 1 1
8 31534 1 1 216 TYR CD1 C 9.204 -5.443 19.937 1.00 . A A . 216 TYR CD1 1 1
8 31535 1 1 216 TYR CD2 C 10.908 -3.744 19.714 1.00 . A A . 216 TYR CD2 1 1
8 31536 1 1 216 TYR CE1 C 9.898 -6.000 21.015 1.00 . A A . 216 TYR CE1 1 1
8 31537 1 1 216 TYR CE2 C 11.621 -4.324 20.769 1.00 . A A . 216 TYR CE2 1 1
8 31538 1 1 216 TYR CG C 9.679 -4.282 19.311 1.00 . A A . 216 TYR CG 1 1
8 31539 1 1 216 TYR CZ C 11.127 -5.457 21.419 1.00 . A A . 216 TYR CZ 1 1
8 31540 1 1 216 TYR H H 5.927 -4.872 19.057 1.00 . A A . 216 TYR H 1 1
8 31541 1 1 216 TYR HA H 7.429 -3.348 19.790 1.00 . A A . 216 TYR HA 1 1
8 31542 1 1 216 TYR HB2 H 8.906 -4.235 17.314 1.00 . A A . 216 TYR HB2 1 1
8 31543 1 1 216 TYR HB3 H 9.285 -2.625 17.968 1.00 . A A . 216 TYR HB3 1 1
8 31544 1 1 216 TYR HD1 H 8.289 -5.915 19.592 1.00 . A A . 216 TYR HD1 1 1
8 31545 1 1 216 TYR HD2 H 11.319 -2.869 19.215 1.00 . A A . 216 TYR HD2 1 1
8 31546 1 1 216 TYR HE1 H 9.478 -6.862 21.527 1.00 . A A . 216 TYR HE1 1 1
8 31547 1 1 216 TYR HE2 H 12.568 -3.893 21.084 1.00 . A A . 216 TYR HE2 1 1
8 31548 1 1 216 TYR HH H 11.699 -6.973 22.545 1.00 . A A . 216 TYR HH 1 1
8 31549 1 1 216 TYR N N 6.434 -4.441 18.308 1.00 . A A . 216 TYR N 1 1
8 31550 1 1 216 TYR O O 6.820 -1.790 17.057 1.00 . A A . 216 TYR O 1 1
8 31551 1 1 216 TYR OH O 11.873 -6.043 22.447 1.00 . A A . 216 TYR OH 1 1
8 31552 1 1 217 GLY C C 6.652 0.752 17.785 1.00 . A A . 217 GLY C 1 1
8 31553 1 1 217 GLY CA C 5.783 0.108 18.836 1.00 . A A . 217 GLY CA 1 1
8 31554 1 1 217 GLY H H 6.243 -1.469 20.164 1.00 . A A . 217 GLY H 1 1
8 31555 1 1 217 GLY HA2 H 4.739 -0.016 18.514 1.00 . A A . 217 GLY HA2 1 1
8 31556 1 1 217 GLY HA3 H 5.783 0.774 19.715 1.00 . A A . 217 GLY HA3 1 1
8 31557 1 1 217 GLY N N 6.306 -1.206 19.198 1.00 . A A . 217 GLY N 1 1
8 31558 1 1 217 GLY O O 7.824 0.959 18.053 1.00 . A A . 217 GLY O 1 1
8 31559 1 1 218 ASN C C 7.564 2.920 16.057 1.00 . A A . 218 ASN C 1 1
8 31560 1 1 218 ASN CA C 6.934 1.647 15.538 1.00 . A A . 218 ASN CA 1 1
8 31561 1 1 218 ASN CB C 6.082 1.933 14.270 1.00 . A A . 218 ASN CB 1 1
8 31562 1 1 218 ASN CG C 5.431 0.677 13.736 1.00 . A A . 218 ASN CG 1 1
8 31563 1 1 218 ASN H H 5.138 0.887 16.394 1.00 . A A . 218 ASN H 1 1
8 31564 1 1 218 ASN HA H 7.729 0.927 15.276 1.00 . A A . 218 ASN HA 1 1
8 31565 1 1 218 ASN HB2 H 5.302 2.670 14.515 1.00 . A A . 218 ASN HB2 1 1
8 31566 1 1 218 ASN HB3 H 6.727 2.355 13.484 1.00 . A A . 218 ASN HB3 1 1
8 31567 1 1 218 ASN HD21 H 4.179 1.696 12.465 1.00 . A A . 218 ASN HD21 1 1
8 31568 1 1 218 ASN HD22 H 4.011 -0.019 12.435 1.00 . A A . 218 ASN HD22 1 1
8 31569 1 1 218 ASN N N 6.106 1.059 16.586 1.00 . A A . 218 ASN N 1 1
8 31570 1 1 218 ASN ND2 N 4.462 0.798 12.800 1.00 . A A . 218 ASN ND2 1 1
8 31571 1 1 218 ASN O O 8.740 3.128 15.803 1.00 . A A . 218 ASN O 1 1
8 31572 1 1 218 ASN OD1 O 5.791 -0.410 14.154 1.00 . A A . 218 ASN OD1 1 1
8 31573 1 1 219 GLY C C 7.413 4.829 18.878 1.00 . A A . 219 GLY C 1 1
8 31574 1 1 219 GLY CA C 7.362 4.985 17.376 1.00 . A A . 219 GLY CA 1 1
8 31575 1 1 219 GLY H H 5.838 3.569 16.984 1.00 . A A . 219 GLY H 1 1
8 31576 1 1 219 GLY HA2 H 8.348 5.241 16.960 1.00 . A A . 219 GLY HA2 1 1
8 31577 1 1 219 GLY HA3 H 6.693 5.830 17.149 1.00 . A A . 219 GLY HA3 1 1
8 31578 1 1 219 GLY N N 6.801 3.767 16.792 1.00 . A A . 219 GLY N 1 1
8 31579 1 1 219 GLY O O 6.361 4.589 19.451 1.00 . A A . 219 GLY O 1 1
8 31580 1 1 220 ASP C C 9.039 6.256 21.489 1.00 . A A . 220 ASP C 1 1
8 31581 1 1 220 ASP CA C 8.691 4.868 20.983 1.00 . A A . 220 ASP CA 1 1
8 31582 1 1 220 ASP CB C 9.804 3.843 21.338 1.00 . A A . 220 ASP CB 1 1
8 31583 1 1 220 ASP CG C 9.503 2.467 20.799 1.00 . A A . 220 ASP CG 1 1
8 31584 1 1 220 ASP H H 9.444 5.156 19.027 1.00 . A A . 220 ASP H 1 1
8 31585 1 1 220 ASP HA H 7.774 4.476 21.442 1.00 . A A . 220 ASP HA 1 1
8 31586 1 1 220 ASP HB2 H 10.772 4.160 20.920 1.00 . A A . 220 ASP HB2 1 1
8 31587 1 1 220 ASP HB3 H 9.910 3.785 22.432 1.00 . A A . 220 ASP HB3 1 1
8 31588 1 1 220 ASP N N 8.597 4.961 19.526 1.00 . A A . 220 ASP N 1 1
8 31589 1 1 220 ASP O O 10.219 6.567 21.446 1.00 . A A . 220 ASP O 1 1
8 31590 1 1 220 ASP OD1 O 10.463 1.654 20.706 1.00 . A A . 220 ASP OD1 1 1
8 31591 1 1 220 ASP OD2 O 8.322 2.175 20.464 1.00 . A A . 220 ASP OD2 1 1
8 31592 1 1 221 PRO C C 9.381 8.510 23.534 1.00 . A A . 221 PRO C 1 1
8 31593 1 1 221 PRO CA C 8.542 8.501 22.282 1.00 . A A . 221 PRO CA 1 1
8 31594 1 1 221 PRO CB C 7.169 9.195 22.461 1.00 . A A . 221 PRO CB 1 1
8 31595 1 1 221 PRO CD C 6.703 6.836 22.082 1.00 . A A . 221 PRO CD 1 1
8 31596 1 1 221 PRO CG C 6.232 8.053 22.911 1.00 . A A . 221 PRO CG 1 1
8 31597 1 1 221 PRO HA H 9.111 8.959 21.456 1.00 . A A . 221 PRO HA 1 1
8 31598 1 1 221 PRO HB2 H 7.193 10.039 23.168 1.00 . A A . 221 PRO HB2 1 1
8 31599 1 1 221 PRO HB3 H 6.816 9.562 21.484 1.00 . A A . 221 PRO HB3 1 1
8 31600 1 1 221 PRO HD2 H 6.470 5.912 22.632 1.00 . A A . 221 PRO HD2 1 1
8 31601 1 1 221 PRO HD3 H 6.227 6.821 21.091 1.00 . A A . 221 PRO HD3 1 1
8 31602 1 1 221 PRO HG2 H 6.402 7.860 23.981 1.00 . A A . 221 PRO HG2 1 1
8 31603 1 1 221 PRO HG3 H 5.165 8.286 22.769 1.00 . A A . 221 PRO HG3 1 1
8 31604 1 1 221 PRO N N 8.120 7.146 21.948 1.00 . A A . 221 PRO N 1 1
8 31605 1 1 221 PRO O O 9.529 7.471 24.155 1.00 . A A . 221 PRO O 1 1
8 31606 1 1 222 GLN C C 9.942 9.447 26.333 1.00 . A A . 222 GLN C 1 1
8 31607 1 1 222 GLN CA C 10.796 9.718 25.112 1.00 . A A . 222 GLN CA 1 1
8 31608 1 1 222 GLN CB C 11.564 11.067 25.289 1.00 . A A . 222 GLN CB 1 1
8 31609 1 1 222 GLN CD C 13.853 10.295 24.573 1.00 . A A . 222 GLN CD 1 1
8 31610 1 1 222 GLN CG C 13.039 10.843 25.728 1.00 . A A . 222 GLN CG 1 1
8 31611 1 1 222 GLN H H 9.782 10.517 23.404 1.00 . A A . 222 GLN H 1 1
8 31612 1 1 222 GLN HA H 11.524 8.896 25.010 1.00 . A A . 222 GLN HA 1 1
8 31613 1 1 222 GLN HB2 H 11.583 11.635 24.346 1.00 . A A . 222 GLN HB2 1 1
8 31614 1 1 222 GLN HB3 H 11.050 11.702 26.032 1.00 . A A . 222 GLN HB3 1 1
8 31615 1 1 222 GLN HE21 H 14.020 12.122 23.632 1.00 . A A . 222 GLN HE21 1 1
8 31616 1 1 222 GLN HE22 H 14.775 10.800 22.819 1.00 . A A . 222 GLN HE22 1 1
8 31617 1 1 222 GLN HG2 H 13.480 11.802 26.041 1.00 . A A . 222 GLN HG2 1 1
8 31618 1 1 222 GLN HG3 H 13.079 10.160 26.592 1.00 . A A . 222 GLN HG3 1 1
8 31619 1 1 222 GLN N N 9.951 9.676 23.919 1.00 . A A . 222 GLN N 1 1
8 31620 1 1 222 GLN NE2 N 14.245 11.146 23.595 1.00 . A A . 222 GLN NE2 1 1
8 31621 1 1 222 GLN O O 10.408 8.790 27.249 1.00 . A A . 222 GLN O 1 1
8 31622 1 1 222 GLN OE1 O 14.129 9.108 24.546 1.00 . A A . 222 GLN OE1 1 1
8 31623 1 1 223 ASN C C 7.334 8.249 27.567 1.00 . A A . 223 ASN C 1 1
8 31624 1 1 223 ASN CA C 7.798 9.691 27.495 1.00 . A A . 223 ASN CA 1 1
8 31625 1 1 223 ASN CB C 6.551 10.619 27.457 1.00 . A A . 223 ASN CB 1 1
8 31626 1 1 223 ASN CG C 6.977 12.064 27.340 1.00 . A A . 223 ASN CG 1 1
8 31627 1 1 223 ASN H H 8.317 10.460 25.580 1.00 . A A . 223 ASN H 1 1
8 31628 1 1 223 ASN HA H 8.349 9.918 28.422 1.00 . A A . 223 ASN HA 1 1
8 31629 1 1 223 ASN HB2 H 5.904 10.326 26.613 1.00 . A A . 223 ASN HB2 1 1
8 31630 1 1 223 ASN HB3 H 5.965 10.501 28.383 1.00 . A A . 223 ASN HB3 1 1
8 31631 1 1 223 ASN HD21 H 6.582 12.222 25.319 1.00 . A A . 223 ASN HD21 1 1
8 31632 1 1 223 ASN HD22 H 7.213 13.642 26.057 1.00 . A A . 223 ASN HD22 1 1
8 31633 1 1 223 ASN N N 8.681 9.946 26.356 1.00 . A A . 223 ASN N 1 1
8 31634 1 1 223 ASN ND2 N 6.918 12.688 26.139 1.00 . A A . 223 ASN ND2 1 1
8 31635 1 1 223 ASN O O 6.731 7.920 28.575 1.00 . A A . 223 ASN O 1 1
8 31636 1 1 223 ASN OD1 O 7.375 12.631 28.344 1.00 . A A . 223 ASN OD1 1 1
8 31637 1 1 224 PHE C C 7.099 5.357 27.902 1.00 . A A . 224 PHE C 1 1
8 31638 1 1 224 PHE CA C 7.160 5.999 26.536 1.00 . A A . 224 PHE CA 1 1
8 31639 1 1 224 PHE CB C 8.147 5.166 25.669 1.00 . A A . 224 PHE CB 1 1
8 31640 1 1 224 PHE CD1 C 7.127 2.834 25.542 1.00 . A A . 224 PHE CD1 1 1
8 31641 1 1 224 PHE CD2 C 9.141 3.150 26.841 1.00 . A A . 224 PHE CD2 1 1
8 31642 1 1 224 PHE CE1 C 7.203 1.455 25.763 1.00 . A A . 224 PHE CE1 1 1
8 31643 1 1 224 PHE CE2 C 9.226 1.774 27.048 1.00 . A A . 224 PHE CE2 1 1
8 31644 1 1 224 PHE CG C 8.132 3.675 26.025 1.00 . A A . 224 PHE CG 1 1
8 31645 1 1 224 PHE CZ C 8.290 0.920 26.455 1.00 . A A . 224 PHE CZ 1 1
8 31646 1 1 224 PHE H H 8.057 7.723 25.719 1.00 . A A . 224 PHE H 1 1
8 31647 1 1 224 PHE HA H 6.162 5.964 26.068 1.00 . A A . 224 PHE HA 1 1
8 31648 1 1 224 PHE HB2 H 7.929 5.296 24.597 1.00 . A A . 224 PHE HB2 1 1
8 31649 1 1 224 PHE HB3 H 9.168 5.538 25.843 1.00 . A A . 224 PHE HB3 1 1
8 31650 1 1 224 PHE HD1 H 6.288 3.247 24.991 1.00 . A A . 224 PHE HD1 1 1
8 31651 1 1 224 PHE HD2 H 9.867 3.802 27.314 1.00 . A A . 224 PHE HD2 1 1
8 31652 1 1 224 PHE HE1 H 6.422 0.804 25.385 1.00 . A A . 224 PHE HE1 1 1
8 31653 1 1 224 PHE HE2 H 10.020 1.368 27.660 1.00 . A A . 224 PHE HE2 1 1
8 31654 1 1 224 PHE HZ H 8.424 -0.150 26.535 1.00 . A A . 224 PHE HZ 1 1
8 31655 1 1 224 PHE N N 7.595 7.400 26.542 1.00 . A A . 224 PHE N 1 1
8 31656 1 1 224 PHE O O 7.973 5.628 28.709 1.00 . A A . 224 PHE O 1 1
8 31657 1 1 225 LYS C C 5.108 2.647 29.469 1.00 . A A . 225 LYS C 1 1
8 31658 1 1 225 LYS CA C 5.945 3.908 29.502 1.00 . A A . 225 LYS CA 1 1
8 31659 1 1 225 LYS CB C 5.325 5.005 30.419 1.00 . A A . 225 LYS CB 1 1
8 31660 1 1 225 LYS CD C 3.322 6.654 30.228 1.00 . A A . 225 LYS CD 1 1
8 31661 1 1 225 LYS CE C 3.420 7.260 28.799 1.00 . A A . 225 LYS CE 1 1
8 31662 1 1 225 LYS CG C 3.782 5.164 30.238 1.00 . A A . 225 LYS CG 1 1
8 31663 1 1 225 LYS H H 5.382 4.275 27.490 1.00 . A A . 225 LYS H 1 1
8 31664 1 1 225 LYS HA H 6.943 3.619 29.866 1.00 . A A . 225 LYS HA 1 1
8 31665 1 1 225 LYS HB2 H 5.523 4.760 31.474 1.00 . A A . 225 LYS HB2 1 1
8 31666 1 1 225 LYS HB3 H 5.858 5.947 30.219 1.00 . A A . 225 LYS HB3 1 1
8 31667 1 1 225 LYS HD2 H 2.268 6.719 30.546 1.00 . A A . 225 LYS HD2 1 1
8 31668 1 1 225 LYS HD3 H 3.920 7.250 30.937 1.00 . A A . 225 LYS HD3 1 1
8 31669 1 1 225 LYS HE2 H 4.406 7.042 28.360 1.00 . A A . 225 LYS HE2 1 1
8 31670 1 1 225 LYS HE3 H 2.664 6.770 28.161 1.00 . A A . 225 LYS HE3 1 1
8 31671 1 1 225 LYS HG2 H 3.434 4.699 29.301 1.00 . A A . 225 LYS HG2 1 1
8 31672 1 1 225 LYS HG3 H 3.281 4.622 31.061 1.00 . A A . 225 LYS HG3 1 1
8 31673 1 1 225 LYS HZ1 H 2.222 8.989 29.215 1.00 . A A . 225 LYS HZ1 1 1
8 31674 1 1 225 LYS HZ2 H 3.212 9.137 27.805 1.00 . A A . 225 LYS HZ2 1 1
8 31675 1 1 225 LYS HZ3 H 3.939 9.253 29.378 1.00 . A A . 225 LYS HZ3 1 1
8 31676 1 1 225 LYS N N 6.083 4.496 28.170 1.00 . A A . 225 LYS N 1 1
8 31677 1 1 225 LYS NZ N 3.188 8.726 28.805 1.00 . A A . 225 LYS NZ 1 1
8 31678 1 1 225 LYS O O 4.714 2.235 28.389 1.00 . A A . 225 LYS O 1 1
8 31679 1 1 226 LEU C C 2.644 1.115 29.965 1.00 . A A . 226 LEU C 1 1
8 31680 1 1 226 LEU CA C 3.955 0.852 30.680 1.00 . A A . 226 LEU CA 1 1
8 31681 1 1 226 LEU CB C 3.699 0.347 32.138 1.00 . A A . 226 LEU CB 1 1
8 31682 1 1 226 LEU CD1 C 4.007 -2.214 32.107 1.00 . A A . 226 LEU CD1 1 1
8 31683 1 1 226 LEU CD2 C 6.078 -0.738 32.177 1.00 . A A . 226 LEU CD2 1 1
8 31684 1 1 226 LEU CG C 4.587 -0.856 32.597 1.00 . A A . 226 LEU CG 1 1
8 31685 1 1 226 LEU H H 5.214 2.373 31.498 1.00 . A A . 226 LEU H 1 1
8 31686 1 1 226 LEU HA H 4.447 0.074 30.081 1.00 . A A . 226 LEU HA 1 1
8 31687 1 1 226 LEU HB2 H 3.792 1.180 32.857 1.00 . A A . 226 LEU HB2 1 1
8 31688 1 1 226 LEU HB3 H 2.656 0.016 32.218 1.00 . A A . 226 LEU HB3 1 1
8 31689 1 1 226 LEU HD11 H 3.897 -2.227 31.014 1.00 . A A . 226 LEU HD11 1 1
8 31690 1 1 226 LEU HD12 H 3.021 -2.408 32.557 1.00 . A A . 226 LEU HD12 1 1
8 31691 1 1 226 LEU HD13 H 4.684 -3.030 32.390 1.00 . A A . 226 LEU HD13 1 1
8 31692 1 1 226 LEU HD21 H 6.425 0.301 32.223 1.00 . A A . 226 LEU HD21 1 1
8 31693 1 1 226 LEU HD22 H 6.201 -1.091 31.149 1.00 . A A . 226 LEU HD22 1 1
8 31694 1 1 226 LEU HD23 H 6.721 -1.362 32.821 1.00 . A A . 226 LEU HD23 1 1
8 31695 1 1 226 LEU HG H 4.566 -0.865 33.700 1.00 . A A . 226 LEU HG 1 1
8 31696 1 1 226 LEU N N 4.824 2.031 30.643 1.00 . A A . 226 LEU N 1 1
8 31697 1 1 226 LEU O O 2.261 2.265 29.827 1.00 . A A . 226 LEU O 1 1
8 31698 1 1 227 SER C C -0.470 -0.156 29.513 1.00 . A A . 227 SER C 1 1
8 31699 1 1 227 SER CA C 0.752 0.173 28.692 1.00 . A A . 227 SER CA 1 1
8 31700 1 1 227 SER CB C 0.796 -0.830 27.513 1.00 . A A . 227 SER CB 1 1
8 31701 1 1 227 SER H H 2.284 -0.891 29.692 1.00 . A A . 227 SER H 1 1
8 31702 1 1 227 SER HA H 0.664 1.189 28.267 1.00 . A A . 227 SER HA 1 1
8 31703 1 1 227 SER HB2 H 1.653 -0.618 26.848 1.00 . A A . 227 SER HB2 1 1
8 31704 1 1 227 SER HB3 H 0.916 -1.844 27.912 1.00 . A A . 227 SER HB3 1 1
8 31705 1 1 227 SER HG H -0.573 -0.060 26.284 1.00 . A A . 227 SER HG 1 1
8 31706 1 1 227 SER N N 1.967 0.037 29.495 1.00 . A A . 227 SER N 1 1
8 31707 1 1 227 SER O O -0.343 -0.794 30.541 1.00 . A A . 227 SER O 1 1
8 31708 1 1 227 SER OG O -0.446 -0.851 26.793 1.00 . A A . 227 SER OG 1 1
8 31709 1 1 228 GLN C C -3.125 -1.468 29.966 1.00 . A A . 228 GLN C 1 1
8 31710 1 1 228 GLN CA C -2.885 0.020 29.837 1.00 . A A . 228 GLN CA 1 1
8 31711 1 1 228 GLN CB C -4.120 0.663 29.140 1.00 . A A . 228 GLN CB 1 1
8 31712 1 1 228 GLN CD C -4.839 2.787 27.957 1.00 . A A . 228 GLN CD 1 1
8 31713 1 1 228 GLN CG C -4.023 2.218 29.096 1.00 . A A . 228 GLN CG 1 1
8 31714 1 1 228 GLN H H -1.744 0.741 28.186 1.00 . A A . 228 GLN H 1 1
8 31715 1 1 228 GLN HA H -2.769 0.463 30.839 1.00 . A A . 228 GLN HA 1 1
8 31716 1 1 228 GLN HB2 H -4.178 0.252 28.121 1.00 . A A . 228 GLN HB2 1 1
8 31717 1 1 228 GLN HB3 H -5.046 0.365 29.663 1.00 . A A . 228 GLN HB3 1 1
8 31718 1 1 228 GLN HE21 H -5.854 4.174 29.099 1.00 . A A . 228 GLN HE21 1 1
8 31719 1 1 228 GLN HE22 H -6.245 4.167 27.421 1.00 . A A . 228 GLN HE22 1 1
8 31720 1 1 228 GLN HG2 H -4.332 2.619 30.075 1.00 . A A . 228 GLN HG2 1 1
8 31721 1 1 228 GLN HG3 H -2.992 2.564 28.926 1.00 . A A . 228 GLN HG3 1 1
8 31722 1 1 228 GLN N N -1.671 0.264 29.061 1.00 . A A . 228 GLN N 1 1
8 31723 1 1 228 GLN NE2 N -5.717 3.791 28.185 1.00 . A A . 228 GLN NE2 1 1
8 31724 1 1 228 GLN O O -3.351 -1.946 31.066 1.00 . A A . 228 GLN O 1 1
8 31725 1 1 228 GLN OE1 O -4.673 2.330 26.838 1.00 . A A . 228 GLN OE1 1 1
8 31726 1 1 229 ASP C C -2.429 -4.433 29.632 1.00 . A A . 229 ASP C 1 1
8 31727 1 1 229 ASP CA C -3.471 -3.626 28.888 1.00 . A A . 229 ASP CA 1 1
8 31728 1 1 229 ASP CB C -3.714 -4.191 27.466 1.00 . A A . 229 ASP CB 1 1
8 31729 1 1 229 ASP CG C -4.321 -5.571 27.533 1.00 . A A . 229 ASP CG 1 1
8 31730 1 1 229 ASP H H -2.845 -1.816 27.951 1.00 . A A . 229 ASP H 1 1
8 31731 1 1 229 ASP HA H -4.440 -3.683 29.406 1.00 . A A . 229 ASP HA 1 1
8 31732 1 1 229 ASP HB2 H -4.404 -3.522 26.926 1.00 . A A . 229 ASP HB2 1 1
8 31733 1 1 229 ASP HB3 H -2.760 -4.207 26.920 1.00 . A A . 229 ASP HB3 1 1
8 31734 1 1 229 ASP N N -3.097 -2.215 28.837 1.00 . A A . 229 ASP N 1 1
8 31735 1 1 229 ASP O O -2.774 -5.383 30.315 1.00 . A A . 229 ASP O 1 1
8 31736 1 1 229 ASP OD1 O -3.580 -6.536 27.871 1.00 . A A . 229 ASP OD1 1 1
8 31737 1 1 229 ASP OD2 O -5.545 -5.700 27.255 1.00 . A A . 229 ASP OD2 1 1
8 31738 1 1 230 ASP C C -0.378 -4.500 31.815 1.00 . A A . 230 ASP C 1 1
8 31739 1 1 230 ASP CA C -0.121 -4.754 30.344 1.00 . A A . 230 ASP CA 1 1
8 31740 1 1 230 ASP CB C 1.317 -4.255 30.030 1.00 . A A . 230 ASP CB 1 1
8 31741 1 1 230 ASP CG C 1.787 -4.899 28.752 1.00 . A A . 230 ASP CG 1 1
8 31742 1 1 230 ASP H H -0.839 -3.332 28.926 1.00 . A A . 230 ASP H 1 1
8 31743 1 1 230 ASP HA H -0.172 -5.846 30.169 1.00 . A A . 230 ASP HA 1 1
8 31744 1 1 230 ASP HB2 H 1.331 -3.157 29.963 1.00 . A A . 230 ASP HB2 1 1
8 31745 1 1 230 ASP HB3 H 1.987 -4.520 30.858 1.00 . A A . 230 ASP HB3 1 1
8 31746 1 1 230 ASP N N -1.130 -4.077 29.526 1.00 . A A . 230 ASP N 1 1
8 31747 1 1 230 ASP O O -0.256 -5.424 32.605 1.00 . A A . 230 ASP O 1 1
8 31748 1 1 230 ASP OD1 O 2.389 -6.004 28.816 1.00 . A A . 230 ASP OD1 1 1
8 31749 1 1 230 ASP OD2 O 1.547 -4.308 27.671 1.00 . A A . 230 ASP OD2 1 1
8 31750 1 1 231 ILE C C -2.017 -3.800 34.157 1.00 . A A . 231 ILE C 1 1
8 31751 1 1 231 ILE CA C -0.882 -2.955 33.631 1.00 . A A . 231 ILE CA 1 1
8 31752 1 1 231 ILE CB C -1.140 -1.451 33.926 1.00 . A A . 231 ILE CB 1 1
8 31753 1 1 231 ILE CD1 C -0.141 0.896 33.396 1.00 . A A . 231 ILE CD1 1 1
8 31754 1 1 231 ILE CG1 C 0.136 -0.627 33.595 1.00 . A A . 231 ILE CG1 1 1
8 31755 1 1 231 ILE CG2 C -1.553 -1.244 35.419 1.00 . A A . 231 ILE CG2 1 1
8 31756 1 1 231 ILE H H -0.844 -2.513 31.535 1.00 . A A . 231 ILE H 1 1
8 31757 1 1 231 ILE HA H 0.043 -3.237 34.157 1.00 . A A . 231 ILE HA 1 1
8 31758 1 1 231 ILE HB H -1.979 -1.119 33.293 1.00 . A A . 231 ILE HB 1 1
8 31759 1 1 231 ILE HD11 H -0.476 1.382 34.330 1.00 . A A . 231 ILE HD11 1 1
8 31760 1 1 231 ILE HD12 H 0.776 1.418 33.064 1.00 . A A . 231 ILE HD12 1 1
8 31761 1 1 231 ILE HD13 H -0.918 1.059 32.625 1.00 . A A . 231 ILE HD13 1 1
8 31762 1 1 231 ILE HG12 H 0.874 -0.764 34.390 1.00 . A A . 231 ILE HG12 1 1
8 31763 1 1 231 ILE HG13 H 0.594 -1.039 32.692 1.00 . A A . 231 ILE HG13 1 1
8 31764 1 1 231 ILE HG21 H -1.686 -0.169 35.651 1.00 . A A . 231 ILE HG21 1 1
8 31765 1 1 231 ILE HG22 H -2.514 -1.754 35.642 1.00 . A A . 231 ILE HG22 1 1
8 31766 1 1 231 ILE HG23 H -0.772 -1.656 36.092 1.00 . A A . 231 ILE HG23 1 1
8 31767 1 1 231 ILE N N -0.710 -3.246 32.206 1.00 . A A . 231 ILE N 1 1
8 31768 1 1 231 ILE O O -1.835 -4.499 35.142 1.00 . A A . 231 ILE O 1 1
8 31769 1 1 232 LYS C C -3.909 -6.072 33.956 1.00 . A A . 232 LYS C 1 1
8 31770 1 1 232 LYS CA C -4.298 -4.613 34.020 1.00 . A A . 232 LYS CA 1 1
8 31771 1 1 232 LYS CB C -5.678 -4.423 33.325 1.00 . A A . 232 LYS CB 1 1
8 31772 1 1 232 LYS CD C -6.904 -4.646 31.000 1.00 . A A . 232 LYS CD 1 1
8 31773 1 1 232 LYS CE C -8.300 -5.214 31.392 1.00 . A A . 232 LYS CE 1 1
8 31774 1 1 232 LYS CG C -5.723 -5.076 31.920 1.00 . A A . 232 LYS CG 1 1
8 31775 1 1 232 LYS H H -3.355 -3.223 32.686 1.00 . A A . 232 LYS H 1 1
8 31776 1 1 232 LYS HA H -4.430 -4.302 35.069 1.00 . A A . 232 LYS HA 1 1
8 31777 1 1 232 LYS HB2 H -6.432 -4.902 33.967 1.00 . A A . 232 LYS HB2 1 1
8 31778 1 1 232 LYS HB3 H -5.892 -3.344 33.256 1.00 . A A . 232 LYS HB3 1 1
8 31779 1 1 232 LYS HD2 H -6.941 -3.548 30.904 1.00 . A A . 232 LYS HD2 1 1
8 31780 1 1 232 LYS HD3 H -6.682 -5.047 29.994 1.00 . A A . 232 LYS HD3 1 1
8 31781 1 1 232 LYS HE2 H -8.918 -5.215 30.474 1.00 . A A . 232 LYS HE2 1 1
8 31782 1 1 232 LYS HE3 H -8.208 -6.264 31.720 1.00 . A A . 232 LYS HE3 1 1
8 31783 1 1 232 LYS HG2 H -4.800 -4.756 31.428 1.00 . A A . 232 LYS HG2 1 1
8 31784 1 1 232 LYS HG3 H -5.695 -6.174 32.015 1.00 . A A . 232 LYS HG3 1 1
8 31785 1 1 232 LYS HZ1 H -8.597 -4.454 33.393 1.00 . A A . 232 LYS HZ1 1 1
8 31786 1 1 232 LYS HZ2 H -10.037 -4.779 32.533 1.00 . A A . 232 LYS HZ2 1 1
8 31787 1 1 232 LYS HZ3 H -9.101 -3.374 32.127 1.00 . A A . 232 LYS HZ3 1 1
8 31788 1 1 232 LYS N N -3.202 -3.794 33.500 1.00 . A A . 232 LYS N 1 1
8 31789 1 1 232 LYS NZ N -9.027 -4.415 32.407 1.00 . A A . 232 LYS NZ 1 1
8 31790 1 1 232 LYS O O -4.285 -6.827 34.836 1.00 . A A . 232 LYS O 1 1
8 31791 1 1 233 GLY C C -2.083 -8.408 33.965 1.00 . A A . 233 GLY C 1 1
8 31792 1 1 233 GLY CA C -2.878 -7.930 32.776 1.00 . A A . 233 GLY CA 1 1
8 31793 1 1 233 GLY H H -2.820 -5.895 32.200 1.00 . A A . 233 GLY H 1 1
8 31794 1 1 233 GLY HA2 H -3.827 -8.488 32.705 1.00 . A A . 233 GLY HA2 1 1
8 31795 1 1 233 GLY HA3 H -2.298 -8.131 31.859 1.00 . A A . 233 GLY HA3 1 1
8 31796 1 1 233 GLY N N -3.165 -6.507 32.913 1.00 . A A . 233 GLY N 1 1
8 31797 1 1 233 GLY O O -2.408 -9.449 34.516 1.00 . A A . 233 GLY O 1 1
8 31798 1 1 234 ILE C C -1.067 -7.952 36.768 1.00 . A A . 234 ILE C 1 1
8 31799 1 1 234 ILE CA C -0.232 -8.109 35.515 1.00 . A A . 234 ILE CA 1 1
8 31800 1 1 234 ILE CB C 1.175 -7.427 35.598 1.00 . A A . 234 ILE CB 1 1
8 31801 1 1 234 ILE CD1 C 3.655 -7.928 36.261 1.00 . A A . 234 ILE CD1 1 1
8 31802 1 1 234 ILE CG1 C 2.149 -8.230 36.512 1.00 . A A . 234 ILE CG1 1 1
8 31803 1 1 234 ILE CG2 C 1.097 -5.936 36.028 1.00 . A A . 234 ILE CG2 1 1
8 31804 1 1 234 ILE H H -0.782 -6.814 33.905 1.00 . A A . 234 ILE H 1 1
8 31805 1 1 234 ILE HA H -0.060 -9.186 35.357 1.00 . A A . 234 ILE HA 1 1
8 31806 1 1 234 ILE HB H 1.598 -7.456 34.585 1.00 . A A . 234 ILE HB 1 1
8 31807 1 1 234 ILE HD11 H 4.276 -8.572 36.906 1.00 . A A . 234 ILE HD11 1 1
8 31808 1 1 234 ILE HD12 H 3.924 -8.138 35.213 1.00 . A A . 234 ILE HD12 1 1
8 31809 1 1 234 ILE HD13 H 3.905 -6.883 36.485 1.00 . A A . 234 ILE HD13 1 1
8 31810 1 1 234 ILE HG12 H 1.887 -8.032 37.558 1.00 . A A . 234 ILE HG12 1 1
8 31811 1 1 234 ILE HG13 H 2.028 -9.306 36.329 1.00 . A A . 234 ILE HG13 1 1
8 31812 1 1 234 ILE HG21 H 0.649 -5.838 37.028 1.00 . A A . 234 ILE HG21 1 1
8 31813 1 1 234 ILE HG22 H 2.094 -5.475 36.048 1.00 . A A . 234 ILE HG22 1 1
8 31814 1 1 234 ILE HG23 H 0.494 -5.363 35.314 1.00 . A A . 234 ILE HG23 1 1
8 31815 1 1 234 ILE N N -1.027 -7.665 34.372 1.00 . A A . 234 ILE N 1 1
8 31816 1 1 234 ILE O O -1.065 -8.850 37.595 1.00 . A A . 234 ILE O 1 1
8 31817 1 1 235 GLN C C -3.665 -7.633 38.328 1.00 . A A . 235 GLN C 1 1
8 31818 1 1 235 GLN CA C -2.546 -6.627 38.184 1.00 . A A . 235 GLN CA 1 1
8 31819 1 1 235 GLN CB C -3.103 -5.175 38.343 1.00 . A A . 235 GLN CB 1 1
8 31820 1 1 235 GLN CD C -5.018 -3.622 37.595 1.00 . A A . 235 GLN CD 1 1
8 31821 1 1 235 GLN CG C -4.586 -5.039 37.886 1.00 . A A . 235 GLN CG 1 1
8 31822 1 1 235 GLN H H -1.861 -6.128 36.226 1.00 . A A . 235 GLN H 1 1
8 31823 1 1 235 GLN HA H -1.822 -6.790 39.001 1.00 . A A . 235 GLN HA 1 1
8 31824 1 1 235 GLN HB2 H -3.058 -4.877 39.403 1.00 . A A . 235 GLN HB2 1 1
8 31825 1 1 235 GLN HB3 H -2.447 -4.479 37.794 1.00 . A A . 235 GLN HB3 1 1
8 31826 1 1 235 GLN HE21 H -6.947 -4.178 37.155 1.00 . A A . 235 GLN HE21 1 1
8 31827 1 1 235 GLN HE22 H -6.624 -2.488 37.022 1.00 . A A . 235 GLN HE22 1 1
8 31828 1 1 235 GLN HG2 H -4.738 -5.618 36.967 1.00 . A A . 235 GLN HG2 1 1
8 31829 1 1 235 GLN HG3 H -5.256 -5.462 38.655 1.00 . A A . 235 GLN HG3 1 1
8 31830 1 1 235 GLN N N -1.808 -6.831 36.937 1.00 . A A . 235 GLN N 1 1
8 31831 1 1 235 GLN NE2 N -6.304 -3.414 37.231 1.00 . A A . 235 GLN NE2 1 1
8 31832 1 1 235 GLN O O -4.075 -7.858 39.455 1.00 . A A . 235 GLN O 1 1
8 31833 1 1 235 GLN OE1 O -4.212 -2.711 37.675 1.00 . A A . 235 GLN OE1 1 1
8 31834 1 1 236 LYS C C -4.868 -10.361 38.194 1.00 . A A . 236 LYS C 1 1
8 31835 1 1 236 LYS CA C -5.325 -9.159 37.397 1.00 . A A . 236 LYS CA 1 1
8 31836 1 1 236 LYS CB C -5.989 -9.574 36.041 1.00 . A A . 236 LYS CB 1 1
8 31837 1 1 236 LYS CD C -6.013 -12.128 35.597 1.00 . A A . 236 LYS CD 1 1
8 31838 1 1 236 LYS CE C -5.108 -13.345 35.269 1.00 . A A . 236 LYS CE 1 1
8 31839 1 1 236 LYS CG C -5.302 -10.770 35.307 1.00 . A A . 236 LYS CG 1 1
8 31840 1 1 236 LYS H H -3.859 -8.065 36.313 1.00 . A A . 236 LYS H 1 1
8 31841 1 1 236 LYS HA H -6.093 -8.622 37.981 1.00 . A A . 236 LYS HA 1 1
8 31842 1 1 236 LYS HB2 H -7.046 -9.832 36.217 1.00 . A A . 236 LYS HB2 1 1
8 31843 1 1 236 LYS HB3 H -5.996 -8.686 35.390 1.00 . A A . 236 LYS HB3 1 1
8 31844 1 1 236 LYS HD2 H -6.310 -12.203 36.657 1.00 . A A . 236 LYS HD2 1 1
8 31845 1 1 236 LYS HD3 H -6.929 -12.184 34.988 1.00 . A A . 236 LYS HD3 1 1
8 31846 1 1 236 LYS HE2 H -4.550 -13.162 34.335 1.00 . A A . 236 LYS HE2 1 1
8 31847 1 1 236 LYS HE3 H -4.387 -13.446 36.092 1.00 . A A . 236 LYS HE3 1 1
8 31848 1 1 236 LYS HG2 H -5.331 -10.602 34.216 1.00 . A A . 236 LYS HG2 1 1
8 31849 1 1 236 LYS HG3 H -4.241 -10.828 35.578 1.00 . A A . 236 LYS HG3 1 1
8 31850 1 1 236 LYS HZ1 H -6.519 -14.606 34.289 1.00 . A A . 236 LYS HZ1 1 1
8 31851 1 1 236 LYS HZ2 H -6.472 -14.800 36.028 1.00 . A A . 236 LYS HZ2 1 1
8 31852 1 1 236 LYS HZ3 H -5.204 -15.460 35.039 1.00 . A A . 236 LYS HZ3 1 1
8 31853 1 1 236 LYS N N -4.202 -8.235 37.237 1.00 . A A . 236 LYS N 1 1
8 31854 1 1 236 LYS NZ N -5.867 -14.611 35.151 1.00 . A A . 236 LYS NZ 1 1
8 31855 1 1 236 LYS O O -5.671 -10.902 38.937 1.00 . A A . 236 LYS O 1 1
8 31856 1 1 237 LEU C C -2.594 -11.650 40.093 1.00 . A A . 237 LEU C 1 1
8 31857 1 1 237 LEU CA C -3.122 -12.012 38.719 1.00 . A A . 237 LEU CA 1 1
8 31858 1 1 237 LEU CB C -2.077 -12.735 37.808 1.00 . A A . 237 LEU CB 1 1
8 31859 1 1 237 LEU CD1 C -1.624 -15.022 36.706 1.00 . A A . 237 LEU CD1 1 1
8 31860 1 1 237 LEU CD2 C -1.010 -14.637 39.166 1.00 . A A . 237 LEU CD2 1 1
8 31861 1 1 237 LEU CG C -2.005 -14.285 38.024 1.00 . A A . 237 LEU CG 1 1
8 31862 1 1 237 LEU H H -2.925 -10.298 37.486 1.00 . A A . 237 LEU H 1 1
8 31863 1 1 237 LEU HA H -3.987 -12.686 38.845 1.00 . A A . 237 LEU HA 1 1
8 31864 1 1 237 LEU HB2 H -2.375 -12.557 36.764 1.00 . A A . 237 LEU HB2 1 1
8 31865 1 1 237 LEU HB3 H -1.087 -12.265 37.927 1.00 . A A . 237 LEU HB3 1 1
8 31866 1 1 237 LEU HD11 H -0.738 -14.569 36.250 1.00 . A A . 237 LEU HD11 1 1
8 31867 1 1 237 LEU HD12 H -2.445 -14.962 35.976 1.00 . A A . 237 LEU HD12 1 1
8 31868 1 1 237 LEU HD13 H -1.422 -16.086 36.899 1.00 . A A . 237 LEU HD13 1 1
8 31869 1 1 237 LEU HD21 H -0.956 -15.732 39.311 1.00 . A A . 237 LEU HD21 1 1
8 31870 1 1 237 LEU HD22 H -1.322 -14.172 40.117 1.00 . A A . 237 LEU HD22 1 1
8 31871 1 1 237 LEU HD23 H -0.006 -14.271 38.905 1.00 . A A . 237 LEU HD23 1 1
8 31872 1 1 237 LEU HG H -2.991 -14.691 38.315 1.00 . A A . 237 LEU HG 1 1
8 31873 1 1 237 LEU N N -3.589 -10.793 38.051 1.00 . A A . 237 LEU N 1 1
8 31874 1 1 237 LEU O O -2.924 -12.331 41.050 1.00 . A A . 237 LEU O 1 1
8 31875 1 1 238 TYR C C -2.532 -9.703 42.379 1.00 . A A . 238 TYR C 1 1
8 31876 1 1 238 TYR CA C -1.341 -10.121 41.541 1.00 . A A . 238 TYR CA 1 1
8 31877 1 1 238 TYR CB C -0.338 -8.934 41.461 1.00 . A A . 238 TYR CB 1 1
8 31878 1 1 238 TYR CD1 C 1.443 -9.742 39.817 1.00 . A A . 238 TYR CD1 1 1
8 31879 1 1 238 TYR CD2 C 2.020 -9.617 42.153 1.00 . A A . 238 TYR CD2 1 1
8 31880 1 1 238 TYR CE1 C 2.746 -10.144 39.510 1.00 . A A . 238 TYR CE1 1 1
8 31881 1 1 238 TYR CE2 C 3.300 -10.095 41.857 1.00 . A A . 238 TYR CE2 1 1
8 31882 1 1 238 TYR CG C 1.075 -9.445 41.133 1.00 . A A . 238 TYR CG 1 1
8 31883 1 1 238 TYR CZ C 3.671 -10.350 40.532 1.00 . A A . 238 TYR CZ 1 1
8 31884 1 1 238 TYR H H -1.549 -10.010 39.421 1.00 . A A . 238 TYR H 1 1
8 31885 1 1 238 TYR HA H -0.847 -10.965 42.053 1.00 . A A . 238 TYR HA 1 1
8 31886 1 1 238 TYR HB2 H -0.665 -8.188 40.719 1.00 . A A . 238 TYR HB2 1 1
8 31887 1 1 238 TYR HB3 H -0.304 -8.420 42.435 1.00 . A A . 238 TYR HB3 1 1
8 31888 1 1 238 TYR HD1 H 0.727 -9.658 39.016 1.00 . A A . 238 TYR HD1 1 1
8 31889 1 1 238 TYR HD2 H 1.769 -9.378 43.183 1.00 . A A . 238 TYR HD2 1 1
8 31890 1 1 238 TYR HE1 H 3.046 -10.308 38.483 1.00 . A A . 238 TYR HE1 1 1
8 31891 1 1 238 TYR HE2 H 4.003 -10.274 42.661 1.00 . A A . 238 TYR HE2 1 1
8 31892 1 1 238 TYR HH H 5.261 -11.421 40.875 1.00 . A A . 238 TYR HH 1 1
8 31893 1 1 238 TYR N N -1.791 -10.564 40.219 1.00 . A A . 238 TYR N 1 1
8 31894 1 1 238 TYR O O -2.491 -9.898 43.583 1.00 . A A . 238 TYR O 1 1
8 31895 1 1 238 TYR OH O 4.945 -10.815 40.216 1.00 . A A . 238 TYR OH 1 1
8 31896 1 1 239 GLY C C -4.494 -7.395 43.241 1.00 . A A . 239 GLY C 1 1
8 31897 1 1 239 GLY CA C -4.762 -8.713 42.555 1.00 . A A . 239 GLY CA 1 1
8 31898 1 1 239 GLY H H -3.604 -8.955 40.790 1.00 . A A . 239 GLY H 1 1
8 31899 1 1 239 GLY HA2 H -5.637 -8.583 41.896 1.00 . A A . 239 GLY HA2 1 1
8 31900 1 1 239 GLY HA3 H -5.024 -9.489 43.293 1.00 . A A . 239 GLY HA3 1 1
8 31901 1 1 239 GLY N N -3.596 -9.127 41.776 1.00 . A A . 239 GLY N 1 1
8 31902 1 1 239 GLY O O -4.519 -7.351 44.461 1.00 . A A . 239 GLY O 1 1
8 31903 1 1 240 LYS C C -4.127 -3.915 42.046 1.00 . A A . 240 LYS C 1 1
8 31904 1 1 240 LYS CA C -3.963 -5.005 43.094 1.00 . A A . 240 LYS CA 1 1
8 31905 1 1 240 LYS CB C -2.540 -5.073 43.726 1.00 . A A . 240 LYS CB 1 1
8 31906 1 1 240 LYS CD C -3.083 -5.035 46.283 1.00 . A A . 240 LYS CD 1 1
8 31907 1 1 240 LYS CE C -2.755 -4.301 47.617 1.00 . A A . 240 LYS CE 1 1
8 31908 1 1 240 LYS CG C -2.398 -4.319 45.086 1.00 . A A . 240 LYS CG 1 1
8 31909 1 1 240 LYS H H -4.204 -6.388 41.474 1.00 . A A . 240 LYS H 1 1
8 31910 1 1 240 LYS HA H -4.734 -4.812 43.852 1.00 . A A . 240 LYS HA 1 1
8 31911 1 1 240 LYS HB2 H -2.236 -6.117 43.896 1.00 . A A . 240 LYS HB2 1 1
8 31912 1 1 240 LYS HB3 H -1.840 -4.679 42.972 1.00 . A A . 240 LYS HB3 1 1
8 31913 1 1 240 LYS HD2 H -4.172 -5.048 46.132 1.00 . A A . 240 LYS HD2 1 1
8 31914 1 1 240 LYS HD3 H -2.748 -6.082 46.358 1.00 . A A . 240 LYS HD3 1 1
8 31915 1 1 240 LYS HE2 H -1.709 -4.509 47.904 1.00 . A A . 240 LYS HE2 1 1
8 31916 1 1 240 LYS HE3 H -2.842 -3.210 47.481 1.00 . A A . 240 LYS HE3 1 1
8 31917 1 1 240 LYS HG2 H -1.332 -4.221 45.335 1.00 . A A . 240 LYS HG2 1 1
8 31918 1 1 240 LYS HG3 H -2.807 -3.299 45.030 1.00 . A A . 240 LYS HG3 1 1
8 31919 1 1 240 LYS HZ1 H -3.671 -5.777 48.865 1.00 . A A . 240 LYS HZ1 1 1
8 31920 1 1 240 LYS HZ2 H -4.698 -4.410 48.502 1.00 . A A . 240 LYS HZ2 1 1
8 31921 1 1 240 LYS HZ3 H -3.409 -4.239 49.640 1.00 . A A . 240 LYS HZ3 1 1
8 31922 1 1 240 LYS N N -4.236 -6.307 42.473 1.00 . A A . 240 LYS N 1 1
8 31923 1 1 240 LYS NZ N -3.676 -4.708 48.703 1.00 . A A . 240 LYS NZ 1 1
8 31924 1 1 240 LYS O O -4.875 -4.175 41.118 1.00 . A A . 240 LYS O 1 1
8 31925 1 1 241 ARG C C -2.274 -0.943 41.006 1.00 . A A . 241 ARG C 1 1
8 31926 1 1 241 ARG CA C -3.567 -1.740 41.046 1.00 . A A . 241 ARG CA 1 1
8 31927 1 1 241 ARG CB C -4.839 -0.852 41.225 1.00 . A A . 241 ARG CB 1 1
8 31928 1 1 241 ARG CD C -6.019 0.995 39.793 1.00 . A A . 241 ARG CD 1 1
8 31929 1 1 241 ARG CG C -5.509 -0.473 39.865 1.00 . A A . 241 ARG CG 1 1
8 31930 1 1 241 ARG CZ C -7.785 2.454 40.645 1.00 . A A . 241 ARG CZ 1 1
8 31931 1 1 241 ARG H H -2.920 -2.470 42.912 1.00 . A A . 241 ARG H 1 1
8 31932 1 1 241 ARG HA H -3.592 -2.290 40.095 1.00 . A A . 241 ARG HA 1 1
8 31933 1 1 241 ARG HB2 H -5.577 -1.403 41.827 1.00 . A A . 241 ARG HB2 1 1
8 31934 1 1 241 ARG HB3 H -4.572 0.038 41.814 1.00 . A A . 241 ARG HB3 1 1
8 31935 1 1 241 ARG HD2 H -5.193 1.677 40.038 1.00 . A A . 241 ARG HD2 1 1
8 31936 1 1 241 ARG HD3 H -6.323 1.166 38.750 1.00 . A A . 241 ARG HD3 1 1
8 31937 1 1 241 ARG HE H -7.489 0.539 41.272 1.00 . A A . 241 ARG HE 1 1
8 31938 1 1 241 ARG HG2 H -4.793 -0.593 39.040 1.00 . A A . 241 ARG HG2 1 1
8 31939 1 1 241 ARG HG3 H -6.340 -1.160 39.640 1.00 . A A . 241 ARG HG3 1 1
8 31940 1 1 241 ARG HH11 H -6.597 3.403 39.264 1.00 . A A . 241 ARG HH11 1 1
8 31941 1 1 241 ARG HH12 H -7.929 4.353 39.905 1.00 . A A . 241 ARG HH12 1 1
8 31942 1 1 241 ARG HH21 H -9.164 1.857 42.035 1.00 . A A . 241 ARG HH21 1 1
8 31943 1 1 241 ARG HH22 H -9.345 3.510 41.442 1.00 . A A . 241 ARG HH22 1 1
8 31944 1 1 241 ARG N N -3.479 -2.724 42.127 1.00 . A A . 241 ARG N 1 1
8 31945 1 1 241 ARG NE N -7.160 1.293 40.652 1.00 . A A . 241 ARG NE 1 1
8 31946 1 1 241 ARG NH1 N -7.411 3.462 39.889 1.00 . A A . 241 ARG NH1 1 1
8 31947 1 1 241 ARG NH2 N -8.829 2.617 41.424 1.00 . A A . 241 ARG NH2 1 1
8 31948 1 1 241 ARG O O -1.303 -1.419 41.572 1.00 . A A . 241 ARG O 1 1
8 31949 1 1 242 SER C C -1.314 2.497 40.448 1.00 . A A . 242 SER C 1 1
8 31950 1 1 242 SER CA C -0.991 1.032 40.255 1.00 . A A . 242 SER CA 1 1
8 31951 1 1 242 SER CB C -0.399 0.779 38.845 1.00 . A A . 242 SER CB 1 1
8 31952 1 1 242 SER H H -3.019 0.620 39.898 1.00 . A A . 242 SER H 1 1
8 31953 1 1 242 SER HA H -0.259 0.750 41.028 1.00 . A A . 242 SER HA 1 1
8 31954 1 1 242 SER HB2 H 0.649 1.118 38.808 1.00 . A A . 242 SER HB2 1 1
8 31955 1 1 242 SER HB3 H -0.417 -0.302 38.627 1.00 . A A . 242 SER HB3 1 1
8 31956 1 1 242 SER HG H -2.017 1.260 37.758 1.00 . A A . 242 SER HG 1 1
8 31957 1 1 242 SER N N -2.223 0.246 40.359 1.00 . A A . 242 SER N 1 1
8 31958 1 1 242 SER O O -2.453 2.776 40.790 1.00 . A A . 242 SER O 1 1
8 31959 1 1 242 SER OG O -1.102 1.510 37.831 1.00 . A A . 242 SER OG 1 1
8 31960 1 1 243 ASN C C -0.226 5.603 39.159 1.00 . A A . 243 ASN C 1 1
8 31961 1 1 243 ASN CA C -0.626 4.864 40.423 1.00 . A A . 243 ASN CA 1 1
8 31962 1 1 243 ASN CB C 0.140 5.300 41.706 1.00 . A A . 243 ASN CB 1 1
8 31963 1 1 243 ASN CG C -0.363 6.570 42.354 1.00 . A A . 243 ASN CG 1 1
8 31964 1 1 243 ASN H H 0.582 3.180 39.993 1.00 . A A . 243 ASN H 1 1
8 31965 1 1 243 ASN HA H -1.701 5.051 40.569 1.00 . A A . 243 ASN HA 1 1
8 31966 1 1 243 ASN HB2 H 0.027 4.502 42.458 1.00 . A A . 243 ASN HB2 1 1
8 31967 1 1 243 ASN HB3 H 1.212 5.403 41.472 1.00 . A A . 243 ASN HB3 1 1
8 31968 1 1 243 ASN HD21 H 0.844 6.362 44.005 1.00 . A A . 243 ASN HD21 1 1
8 31969 1 1 243 ASN HD22 H -0.174 7.756 44.008 1.00 . A A . 243 ASN HD22 1 1
8 31970 1 1 243 ASN N N -0.355 3.434 40.242 1.00 . A A . 243 ASN N 1 1
8 31971 1 1 243 ASN ND2 N 0.147 6.922 43.554 1.00 . A A . 243 ASN ND2 1 1
8 31972 1 1 243 ASN O O 0.059 4.947 38.170 1.00 . A A . 243 ASN O 1 1
8 31973 1 1 243 ASN OD1 O -1.211 7.242 41.790 1.00 . A A . 243 ASN OD1 1 1
8 31974 1 1 244 SER C C 1.531 7.489 37.497 1.00 . A A . 244 SER C 1 1
8 31975 1 1 244 SER CA C 0.093 7.699 37.922 1.00 . A A . 244 SER CA 1 1
8 31976 1 1 244 SER CB C -0.166 9.214 38.156 1.00 . A A . 244 SER CB 1 1
8 31977 1 1 244 SER H H -0.425 7.478 39.976 1.00 . A A . 244 SER H 1 1
8 31978 1 1 244 SER HA H -0.573 7.347 37.116 1.00 . A A . 244 SER HA 1 1
8 31979 1 1 244 SER HB2 H -0.084 9.784 37.216 1.00 . A A . 244 SER HB2 1 1
8 31980 1 1 244 SER HB3 H -1.189 9.354 38.547 1.00 . A A . 244 SER HB3 1 1
8 31981 1 1 244 SER HG H 0.697 10.621 39.298 1.00 . A A . 244 SER HG 1 1
8 31982 1 1 244 SER N N -0.211 6.958 39.149 1.00 . A A . 244 SER N 1 1
8 31983 1 1 244 SER O O 2.245 6.795 38.203 1.00 . A A . 244 SER O 1 1
8 31984 1 1 244 SER OG O 0.798 9.693 39.109 1.00 . A A . 244 SER OG 1 1
8 31985 1 1 245 ARG C C 3.936 9.261 35.489 1.00 . A A . 245 ARG C 1 1
8 31986 1 1 245 ARG CA C 3.349 7.927 35.896 1.00 . A A . 245 ARG CA 1 1
8 31987 1 1 245 ARG CB C 3.412 6.919 34.709 1.00 . A A . 245 ARG CB 1 1
8 31988 1 1 245 ARG CD C 5.530 5.534 35.414 1.00 . A A . 245 ARG CD 1 1
8 31989 1 1 245 ARG CG C 4.003 5.530 35.092 1.00 . A A . 245 ARG CG 1 1
8 31990 1 1 245 ARG CZ C 7.671 6.077 34.340 1.00 . A A . 245 ARG CZ 1 1
8 31991 1 1 245 ARG H H 1.355 8.617 35.773 1.00 . A A . 245 ARG H 1 1
8 31992 1 1 245 ARG HA H 3.979 7.613 36.739 1.00 . A A . 245 ARG HA 1 1
8 31993 1 1 245 ARG HB2 H 2.388 6.765 34.332 1.00 . A A . 245 ARG HB2 1 1
8 31994 1 1 245 ARG HB3 H 3.977 7.343 33.866 1.00 . A A . 245 ARG HB3 1 1
8 31995 1 1 245 ARG HD2 H 5.712 6.187 36.275 1.00 . A A . 245 ARG HD2 1 1
8 31996 1 1 245 ARG HD3 H 5.818 4.507 35.695 1.00 . A A . 245 ARG HD3 1 1
8 31997 1 1 245 ARG HE H 5.886 6.123 33.387 1.00 . A A . 245 ARG HE 1 1
8 31998 1 1 245 ARG HG2 H 3.437 5.138 35.953 1.00 . A A . 245 ARG HG2 1 1
8 31999 1 1 245 ARG HG3 H 3.848 4.840 34.246 1.00 . A A . 245 ARG HG3 1 1
8 32000 1 1 245 ARG HH11 H 7.914 5.608 36.322 1.00 . A A . 245 ARG HH11 1 1
8 32001 1 1 245 ARG HH12 H 9.387 5.989 35.444 1.00 . A A . 245 ARG HH12 1 1
8 32002 1 1 245 ARG HH21 H 7.828 6.590 32.362 1.00 . A A . 245 ARG HH21 1 1
8 32003 1 1 245 ARG HH22 H 9.349 6.505 33.252 1.00 . A A . 245 ARG HH22 1 1
8 32004 1 1 245 ARG N N 1.968 8.081 36.356 1.00 . A A . 245 ARG N 1 1
8 32005 1 1 245 ARG NE N 6.362 5.943 34.281 1.00 . A A . 245 ARG NE 1 1
8 32006 1 1 245 ARG NH1 N 8.363 5.880 35.439 1.00 . A A . 245 ARG NH1 1 1
8 32007 1 1 245 ARG NH2 N 8.322 6.417 33.250 1.00 . A A . 245 ARG NH2 1 1
8 32008 1 1 245 ARG O O 3.199 10.230 35.404 1.00 . A A . 245 ARG O 1 1
8 32009 1 1 246 LYS C C 7.052 10.263 33.923 1.00 . A A . 246 LYS C 1 1
8 32010 1 1 246 LYS CA C 5.958 10.555 34.929 1.00 . A A . 246 LYS CA 1 1
8 32011 1 1 246 LYS CB C 6.565 11.103 36.250 1.00 . A A . 246 LYS CB 1 1
8 32012 1 1 246 LYS CD C 6.050 12.101 38.606 1.00 . A A . 246 LYS CD 1 1
8 32013 1 1 246 LYS CE C 6.607 11.162 39.715 1.00 . A A . 246 LYS CE 1 1
8 32014 1 1 246 LYS CG C 5.493 11.389 37.337 1.00 . A A . 246 LYS CG 1 1
8 32015 1 1 246 LYS H H 5.836 8.491 35.339 1.00 . A A . 246 LYS H 1 1
8 32016 1 1 246 LYS HA H 5.283 11.295 34.475 1.00 . A A . 246 LYS HA 1 1
8 32017 1 1 246 LYS HB2 H 7.291 10.371 36.614 1.00 . A A . 246 LYS HB2 1 1
8 32018 1 1 246 LYS HB3 H 7.106 12.037 36.053 1.00 . A A . 246 LYS HB3 1 1
8 32019 1 1 246 LYS HD2 H 6.810 12.847 38.328 1.00 . A A . 246 LYS HD2 1 1
8 32020 1 1 246 LYS HD3 H 5.219 12.655 39.072 1.00 . A A . 246 LYS HD3 1 1
8 32021 1 1 246 LYS HE2 H 6.907 11.799 40.564 1.00 . A A . 246 LYS HE2 1 1
8 32022 1 1 246 LYS HE3 H 5.804 10.501 40.081 1.00 . A A . 246 LYS HE3 1 1
8 32023 1 1 246 LYS HG2 H 4.741 12.047 36.872 1.00 . A A . 246 LYS HG2 1 1
8 32024 1 1 246 LYS HG3 H 4.982 10.464 37.634 1.00 . A A . 246 LYS HG3 1 1
8 32025 1 1 246 LYS HZ1 H 8.517 10.910 38.787 1.00 . A A . 246 LYS HZ1 1 1
8 32026 1 1 246 LYS HZ2 H 7.490 9.477 38.729 1.00 . A A . 246 LYS HZ2 1 1
8 32027 1 1 246 LYS HZ3 H 8.269 9.916 40.179 1.00 . A A . 246 LYS HZ3 1 1
8 32028 1 1 246 LYS N N 5.269 9.308 35.247 1.00 . A A . 246 LYS N 1 1
8 32029 1 1 246 LYS NZ N 7.771 10.337 39.317 1.00 . A A . 246 LYS NZ 1 1
8 32030 1 1 246 LYS O O 7.173 9.114 33.535 1.00 . A A . 246 LYS O 1 1
8 32031 1 1 247 LYS C C 8.565 10.636 31.252 1.00 . A A . 247 LYS C 1 1
8 32032 1 1 247 LYS CA C 9.013 11.013 32.638 1.00 . A A . 247 LYS CA 1 1
8 32033 1 1 247 LYS CB C 10.000 9.947 33.193 1.00 . A A . 247 LYS CB 1 1
8 32034 1 1 247 LYS CD C 11.218 9.020 35.270 1.00 . A A . 247 LYS CD 1 1
8 32035 1 1 247 LYS CE C 11.181 8.969 36.822 1.00 . A A . 247 LYS CE 1 1
8 32036 1 1 247 LYS CG C 10.247 10.101 34.717 1.00 . A A . 247 LYS CG 1 1
8 32037 1 1 247 LYS H H 7.689 12.210 33.785 1.00 . A A . 247 LYS H 1 1
8 32038 1 1 247 LYS HA H 9.587 11.949 32.527 1.00 . A A . 247 LYS HA 1 1
8 32039 1 1 247 LYS HB2 H 9.590 8.947 32.999 1.00 . A A . 247 LYS HB2 1 1
8 32040 1 1 247 LYS HB3 H 10.960 10.009 32.656 1.00 . A A . 247 LYS HB3 1 1
8 32041 1 1 247 LYS HD2 H 10.936 8.027 34.889 1.00 . A A . 247 LYS HD2 1 1
8 32042 1 1 247 LYS HD3 H 12.241 9.229 34.923 1.00 . A A . 247 LYS HD3 1 1
8 32043 1 1 247 LYS HE2 H 11.431 9.963 37.229 1.00 . A A . 247 LYS HE2 1 1
8 32044 1 1 247 LYS HE3 H 10.161 8.714 37.158 1.00 . A A . 247 LYS HE3 1 1
8 32045 1 1 247 LYS HG2 H 10.633 11.110 34.935 1.00 . A A . 247 LYS HG2 1 1
8 32046 1 1 247 LYS HG3 H 9.291 9.996 35.242 1.00 . A A . 247 LYS HG3 1 1
8 32047 1 1 247 LYS HZ1 H 13.152 8.210 37.121 1.00 . A A . 247 LYS HZ1 1 1
8 32048 1 1 247 LYS HZ2 H 11.924 6.976 36.980 1.00 . A A . 247 LYS HZ2 1 1
8 32049 1 1 247 LYS HZ3 H 12.062 7.902 38.442 1.00 . A A . 247 LYS HZ3 1 1
8 32050 1 1 247 LYS N N 7.860 11.267 33.504 1.00 . A A . 247 LYS N 1 1
8 32051 1 1 247 LYS NZ N 12.128 7.966 37.364 1.00 . A A . 247 LYS NZ 1 1
8 32052 1 1 247 LYS O O 7.390 10.440 30.991 1.00 . A A . 247 LYS O 1 1
8 32053 2 2 1 CA CA CA 17.778 -15.458 37.562 1.00 . B A . 301 CA CA 1 1
8 32054 3 2 1 CA CA CA 19.228 -11.360 16.343 1.00 . C A . 302 CA CA 1 1
8 32055 4 3 1 ZN ZN ZN 21.016 -17.732 27.430 1.00 . D A . 303 ZN ZN 1 1
8 32056 5 3 1 ZN ZN ZN 8.555 -11.507 23.707 1.00 . E A . 304 ZN ZN 1 1
8 32057 6 4 1 SGN C1 C 15.300 1.877 41.872 1.00 . F A . 305 SGN C1 1 1
8 32058 6 4 1 SGN C2 C 16.609 1.065 41.893 1.00 . F A . 305 SGN C2 1 1
8 32059 6 4 1 SGN C3 C 17.816 1.960 42.274 1.00 . F A . 305 SGN C3 1 1
8 32060 6 4 1 SGN C4 C 17.839 3.302 41.481 1.00 . F A . 305 SGN C4 1 1
8 32061 6 4 1 SGN C5 C 16.418 3.938 41.551 1.00 . F A . 305 SGN C5 1 1
8 32062 6 4 1 SGN C6 C 16.299 5.234 40.711 1.00 . F A . 305 SGN C6 1 1
8 32063 6 4 1 SGN H1 H 14.462 1.254 41.521 1.00 . F A . 305 SGN H1 1 1
8 32064 6 4 1 SGN H2 H 16.765 0.691 40.874 1.00 . F A . 305 SGN H2 1 1
8 32065 6 4 1 SGN H3 H 17.741 2.208 43.344 1.00 . F A . 305 SGN H3 1 1
8 32066 6 4 1 SGN H4 H 18.028 3.090 40.415 1.00 . F A . 305 SGN H4 1 1
8 32067 6 4 1 SGN H5 H 16.162 4.187 42.597 1.00 . F A . 305 SGN H5 1 1
8 32068 6 4 1 SGN H61 H 16.840 5.112 39.762 1.00 . F A . 305 SGN H61 1 1
8 32069 6 4 1 SGN H62 H 16.733 6.087 41.256 1.00 . F A . 305 SGN H62 1 1
8 32070 6 4 1 SGN HN H 17.000 -0.891 42.628 1.00 . F A . 305 SGN HN 1 1
8 32071 6 4 1 SGN HO3 H 19.149 0.921 41.187 1.00 . F A . 305 SGN HO3 1 1
8 32072 6 4 1 SGN N N 16.494 -0.049 42.825 1.00 . F A . 305 SGN N 1 1
8 32073 6 4 1 SGN O1S O 14.258 -0.508 43.927 1.00 . F A . 305 SGN O1S 1 1
8 32074 6 4 1 SGN O2S O 16.218 -0.761 45.287 1.00 . F A . 305 SGN O2S 1 1
8 32075 6 4 1 SGN O3 O 19.008 1.183 42.090 1.00 . F A . 305 SGN O3 1 1
8 32076 6 4 1 SGN O3S O 15.436 1.486 44.623 1.00 . F A . 305 SGN O3S 1 1
8 32077 6 4 1 SGN O4 O 18.834 4.203 42.052 1.00 . F A . 305 SGN O4 1 1
8 32078 6 4 1 SGN O4S O 12.945 6.627 40.709 1.00 . F A . 305 SGN O4S 1 1
8 32079 6 4 1 SGN O5 O 15.452 3.016 41.020 1.00 . F A . 305 SGN O5 1 1
8 32080 6 4 1 SGN O5S O 14.538 6.292 42.511 1.00 . F A . 305 SGN O5S 1 1
8 32081 6 4 1 SGN O6 O 14.944 5.519 40.311 1.00 . F A . 305 SGN O6 1 1
8 32082 6 4 1 SGN O6S O 13.327 4.394 41.576 1.00 . F A . 305 SGN O6S 1 1
8 32083 6 4 1 SGN S1 S 15.527 0.070 44.325 1.00 . F A . 305 SGN S1 1 1
8 32084 6 4 1 SGN S2 S 13.872 5.720 41.355 1.00 . F A . 305 SGN S2 1 1
8 32085 7 5 1 IDS C1 C 20.171 4.063 41.500 1.00 . G A . 306 IDS C1 1 1
8 32086 7 5 1 IDS C2 C 20.399 5.025 40.305 1.00 . G A . 306 IDS C2 1 1
8 32087 7 5 1 IDS C3 C 20.672 6.480 40.790 1.00 . G A . 306 IDS C3 1 1
8 32088 7 5 1 IDS C4 C 21.762 6.545 41.898 1.00 . G A . 306 IDS C4 1 1
8 32089 7 5 1 IDS C5 C 21.383 5.515 42.991 1.00 . G A . 306 IDS C5 1 1
8 32090 7 5 1 IDS C6 C 22.481 5.496 44.023 1.00 . G A . 306 IDS C6 1 1
8 32091 7 5 1 IDS H1 H 20.334 3.033 41.177 1.00 . G A . 306 IDS H1 1 1
8 32092 7 5 1 IDS H2 H 19.486 5.054 39.690 1.00 . G A . 306 IDS H2 1 1
8 32093 7 5 1 IDS H3 H 20.994 7.088 39.928 1.00 . G A . 306 IDS H3 1 1
8 32094 7 5 1 IDS H4 H 21.714 7.523 42.411 1.00 . G A . 306 IDS H4 1 1
8 32095 7 5 1 IDS H5 H 20.437 5.792 43.486 1.00 . G A . 306 IDS H5 1 1
8 32096 7 5 1 IDS HO3 H 18.788 7.184 40.684 1.00 . G A . 306 IDS HO3 1 1
8 32097 7 5 1 IDS O1S O 20.301 4.382 37.511 1.00 . G A . 306 IDS O1S 1 1
8 32098 7 5 1 IDS O2 O 21.506 4.572 39.499 1.00 . G A . 306 IDS O2 1 1
8 32099 7 5 1 IDS O2S O 20.596 2.440 38.929 1.00 . G A . 306 IDS O2S 1 1
8 32100 7 5 1 IDS O3 O 19.473 7.065 41.333 1.00 . G A . 306 IDS O3 1 1
8 32101 7 5 1 IDS O3S O 22.496 3.380 37.765 1.00 . G A . 306 IDS O3S 1 1
8 32102 7 5 1 IDS O4 O 23.105 6.343 41.370 1.00 . G A . 306 IDS O4 1 1
8 32103 7 5 1 IDS O5 O 21.236 4.193 42.460 1.00 . G A . 306 IDS O5 1 1
8 32104 7 5 1 IDS O61 O 22.393 6.280 45.005 1.00 . G A . 306 IDS O61 1 1
8 32105 7 5 1 IDS O62 O 23.441 4.693 43.865 1.00 . G A . 306 IDS O62 1 1
8 32106 7 5 1 IDS S S 21.200 3.625 38.357 1.00 . G A . 306 IDS S 1 1
8 32107 8 4 1 SGN C1 C 23.702 7.540 40.791 1.00 . H A . 307 SGN C1 1 1
8 32108 8 4 1 SGN C2 C 24.292 7.305 39.379 1.00 . H A . 307 SGN C2 1 1
8 32109 8 4 1 SGN C3 C 25.668 6.600 39.398 1.00 . H A . 307 SGN C3 1 1
8 32110 8 4 1 SGN C4 C 26.618 7.393 40.338 1.00 . H A . 307 SGN C4 1 1
8 32111 8 4 1 SGN C5 C 25.936 7.412 41.742 1.00 . H A . 307 SGN C5 1 1
8 32112 8 4 1 SGN C6 C 26.834 8.133 42.790 1.00 . H A . 307 SGN C6 1 1
8 32113 8 4 1 SGN H1 H 22.948 8.334 40.645 1.00 . H A . 307 SGN H1 1 1
8 32114 8 4 1 SGN H2 H 24.441 8.290 38.902 1.00 . H A . 307 SGN H2 1 1
8 32115 8 4 1 SGN H3 H 25.553 5.565 39.764 1.00 . H A . 307 SGN H3 1 1
8 32116 8 4 1 SGN H4 H 26.626 8.446 40.012 1.00 . H A . 307 SGN H4 1 1
8 32117 8 4 1 SGN H5 H 25.729 6.388 42.101 1.00 . H A . 307 SGN H5 1 1
8 32118 8 4 1 SGN H61 H 27.471 8.887 42.297 1.00 . H A . 307 SGN H61 1 1
8 32119 8 4 1 SGN H62 H 27.501 7.411 43.292 1.00 . H A . 307 SGN H62 1 1
8 32120 8 4 1 SGN HN H 23.005 5.675 38.967 1.00 . H A . 307 SGN HN 1 1
8 32121 8 4 1 SGN HO3 H 26.859 6.058 37.896 1.00 . H A . 307 SGN HO3 1 1
8 32122 8 4 1 SGN N N 23.363 6.525 38.585 1.00 . H A . 307 SGN N 1 1
8 32123 8 4 1 SGN O1S O 23.967 7.865 36.462 1.00 . H A . 307 SGN O1S 1 1
8 32124 8 4 1 SGN O2S O 21.642 7.669 37.128 1.00 . H A . 307 SGN O2S 1 1
8 32125 8 4 1 SGN O3 O 26.087 6.594 38.029 1.00 . H A . 307 SGN O3 1 1
8 32126 8 4 1 SGN O3S O 22.743 5.735 36.247 1.00 . H A . 307 SGN O3S 1 1
8 32127 8 4 1 SGN O4 O 28.011 6.958 40.390 1.00 . H A . 307 SGN O4 1 1
8 32128 8 4 1 SGN O4S O 25.360 6.808 44.634 1.00 . H A . 307 SGN O4S 1 1
8 32129 8 4 1 SGN O5 O 24.692 8.142 41.652 1.00 . H A . 307 SGN O5 1 1
8 32130 8 4 1 SGN O5S O 25.287 8.858 45.934 1.00 . H A . 307 SGN O5S 1 1
8 32131 8 4 1 SGN O6 O 26.080 8.896 43.754 1.00 . H A . 307 SGN O6 1 1
8 32132 8 4 1 SGN O6S O 23.786 8.576 44.052 1.00 . H A . 307 SGN O6S 1 1
8 32133 8 4 1 SGN S1 S 22.908 6.993 36.929 1.00 . H A . 307 SGN S1 1 1
8 32134 8 4 1 SGN S2 S 25.062 8.229 44.648 1.00 . H A . 307 SGN S2 1 1
8 32135 9 5 1 IDS C1 C 28.767 7.138 39.155 1.00 . I A . 308 IDS C1 1 1
8 32136 9 5 1 IDS C2 C 30.282 7.436 39.387 1.00 . I A . 308 IDS C2 1 1
8 32137 9 5 1 IDS C3 C 31.139 6.157 39.609 1.00 . I A . 308 IDS C3 1 1
8 32138 9 5 1 IDS C4 C 30.775 5.058 38.573 1.00 . I A . 308 IDS C4 1 1
8 32139 9 5 1 IDS C5 C 29.252 4.839 38.709 1.00 . I A . 308 IDS C5 1 1
8 32140 9 5 1 IDS C6 C 28.844 3.654 37.877 1.00 . I A . 308 IDS C6 1 1
8 32141 9 5 1 IDS H1 H 28.367 8.003 38.610 1.00 . I A . 308 IDS H1 1 1
8 32142 9 5 1 IDS H2 H 30.390 8.068 40.285 1.00 . I A . 308 IDS H2 1 1
8 32143 9 5 1 IDS H3 H 32.203 6.436 39.512 1.00 . I A . 308 IDS H3 1 1
8 32144 9 5 1 IDS H4 H 31.252 4.109 38.871 1.00 . I A . 308 IDS H4 1 1
8 32145 9 5 1 IDS H5 H 28.966 4.616 39.750 1.00 . I A . 308 IDS H5 1 1
8 32146 9 5 1 IDS HO3 H 31.440 4.950 41.194 1.00 . I A . 308 IDS HO3 1 1
8 32147 9 5 1 IDS O1S O 31.703 10.278 37.794 1.00 . I A . 308 IDS O1S 1 1
8 32148 9 5 1 IDS O2 O 30.868 8.159 38.281 1.00 . I A . 308 IDS O2 1 1
8 32149 9 5 1 IDS O2S O 29.682 9.433 36.738 1.00 . I A . 308 IDS O2S 1 1
8 32150 9 5 1 IDS O3 O 30.905 5.701 40.956 1.00 . I A . 308 IDS O3 1 1
8 32151 9 5 1 IDS O3S O 29.668 10.069 39.090 1.00 . I A . 308 IDS O3S 1 1
8 32152 9 5 1 IDS O4 O 31.132 5.453 37.213 1.00 . I A . 308 IDS O4 1 1
8 32153 9 5 1 IDS O5 O 28.581 6.024 38.263 1.00 . I A . 308 IDS O5 1 1
8 32154 9 5 1 IDS O61 O 28.184 2.729 38.425 1.00 . I A . 308 IDS O61 1 1
8 32155 9 5 1 IDS O62 O 29.199 3.623 36.672 1.00 . I A . 308 IDS O62 1 1
8 32156 9 5 1 IDS S S 30.444 9.578 37.963 1.00 . I A . 308 IDS S 1 1
8 32157 10 4 1 SGN C1 C 32.440 4.986 36.785 1.00 . J A . 309 SGN C1 1 1
8 32158 10 4 1 SGN C2 C 33.167 5.972 35.819 1.00 . J A . 309 SGN C2 1 1
8 32159 10 4 1 SGN C3 C 32.759 5.809 34.333 1.00 . J A . 309 SGN C3 1 1
8 32160 10 4 1 SGN C4 C 32.821 4.310 33.945 1.00 . J A . 309 SGN C4 1 1
8 32161 10 4 1 SGN C5 C 31.826 3.576 34.894 1.00 . J A . 309 SGN C5 1 1
8 32162 10 4 1 SGN C6 C 31.694 2.087 34.477 1.00 . J A . 309 SGN C6 1 1
8 32163 10 4 1 SGN H1 H 33.105 4.929 37.666 1.00 . J A . 309 SGN H1 1 1
8 32164 10 4 1 SGN H2 H 34.249 5.758 35.856 1.00 . J A . 309 SGN H2 1 1
8 32165 10 4 1 SGN H3 H 31.727 6.179 34.201 1.00 . J A . 309 SGN H3 1 1
8 32166 10 4 1 SGN H4 H 33.805 3.901 34.221 1.00 . J A . 309 SGN H4 1 1
8 32167 10 4 1 SGN H5 H 30.822 4.031 34.844 1.00 . J A . 309 SGN H5 1 1
8 32168 10 4 1 SGN H61 H 32.674 1.609 34.325 1.00 . J A . 309 SGN H61 1 1
8 32169 10 4 1 SGN H62 H 31.159 2.058 33.517 1.00 . J A . 309 SGN H62 1 1
8 32170 10 4 1 SGN HN H 32.103 7.571 36.734 1.00 . J A . 309 SGN HN 1 1
8 32171 10 4 1 SGN HO3 H 33.404 6.546 32.582 1.00 . J A . 309 SGN HO3 1 1
8 32172 10 4 1 SGN N N 32.934 7.350 36.225 1.00 . J A . 309 SGN N 1 1
8 32173 10 4 1 SGN O1S O 33.265 9.330 34.677 1.00 . J A . 309 SGN O1S 1 1
8 32174 10 4 1 SGN O2S O 35.241 8.043 35.290 1.00 . J A . 309 SGN O2S 1 1
8 32175 10 4 1 SGN O3 O 33.639 6.587 33.504 1.00 . J A . 309 SGN O3 1 1
8 32176 10 4 1 SGN O3S O 34.103 9.522 36.909 1.00 . J A . 309 SGN O3S 1 1
8 32177 10 4 1 SGN O4 O 32.565 4.177 32.512 1.00 . J A . 309 SGN O4 1 1
8 32178 10 4 1 SGN O4S O 31.003 -0.499 36.842 1.00 . J A . 309 SGN O4S 1 1
8 32179 10 4 1 SGN O5 O 32.351 3.648 36.242 1.00 . J A . 309 SGN O5 1 1
8 32180 10 4 1 SGN O5S O 32.927 0.961 36.612 1.00 . J A . 309 SGN O5S 1 1
8 32181 10 4 1 SGN O6 O 30.906 1.299 35.388 1.00 . J A . 309 SGN O6 1 1
8 32182 10 4 1 SGN O6S O 30.903 1.776 37.676 1.00 . J A . 309 SGN O6S 1 1
8 32183 10 4 1 SGN S1 S 34.017 8.679 35.733 1.00 . J A . 309 SGN S1 1 1
8 32184 10 4 1 SGN S2 S 31.482 0.864 36.714 1.00 . J A . 309 SGN S2 1 1
8 32185 11 5 1 IDS C1 C 33.744 3.917 31.685 1.00 . K A . 310 IDS C1 1 1
8 32186 11 5 1 IDS C2 C 33.780 2.416 31.285 1.00 . K A . 310 IDS C2 1 1
8 32187 11 5 1 IDS C3 C 32.709 2.133 30.199 1.00 . K A . 310 IDS C3 1 1
8 32188 11 5 1 IDS C4 C 32.836 3.095 28.982 1.00 . K A . 310 IDS C4 1 1
8 32189 11 5 1 IDS C5 C 32.871 4.550 29.517 1.00 . K A . 310 IDS C5 1 1
8 32190 11 5 1 IDS C6 C 33.115 5.474 28.355 1.00 . K A . 310 IDS C6 1 1
8 32191 11 5 1 IDS H1 H 34.674 4.205 32.191 1.00 . K A . 310 IDS H1 1 1
8 32192 11 5 1 IDS H2 H 33.505 1.787 32.142 1.00 . K A . 310 IDS H2 1 1
8 32193 11 5 1 IDS H3 H 32.816 1.087 29.877 1.00 . K A . 310 IDS H3 1 1
8 32194 11 5 1 IDS H4 H 31.937 3.011 28.347 1.00 . K A . 310 IDS H4 1 1
8 32195 11 5 1 IDS H5 H 31.919 4.862 29.969 1.00 . K A . 310 IDS H5 1 1
8 32196 11 5 1 IDS HO3 H 31.238 3.021 31.234 1.00 . K A . 310 IDS HO3 1 1
8 32197 11 5 1 IDS O1S O 36.064 2.390 32.944 1.00 . K A . 310 IDS O1S 1 1
8 32198 11 5 1 IDS O2 O 35.081 2.024 30.809 1.00 . K A . 310 IDS O2 1 1
8 32199 11 5 1 IDS O2S O 37.307 1.427 31.094 1.00 . K A . 310 IDS O2S 1 1
8 32200 11 5 1 IDS O3 O 31.404 2.193 30.799 1.00 . K A . 310 IDS O3 1 1
8 32201 11 5 1 IDS O3S O 35.522 0.161 32.153 1.00 . K A . 310 IDS O3S 1 1
8 32202 11 5 1 IDS O4 O 34.015 2.810 28.176 1.00 . K A . 310 IDS O4 1 1
8 32203 11 5 1 IDS O5 O 33.888 4.743 30.511 1.00 . K A . 310 IDS O5 1 1
8 32204 11 5 1 IDS O61 O 34.189 6.133 28.320 1.00 . K A . 310 IDS O61 1 1
8 32205 11 5 1 IDS O62 O 32.227 5.552 27.464 1.00 . K A . 310 IDS O62 1 1
8 32206 11 5 1 IDS S S 36.058 1.469 31.825 1.00 . K A . 310 IDS S 1 1
8 32207 12 4 1 SGN C1 C 33.838 1.722 27.225 1.00 . L A . 311 SGN C1 1 1
8 32208 12 4 1 SGN C2 C 35.125 0.857 27.120 1.00 . L A . 311 SGN C2 1 1
8 32209 12 4 1 SGN C3 C 36.202 1.518 26.221 1.00 . L A . 311 SGN C3 1 1
8 32210 12 4 1 SGN C4 C 35.550 1.840 24.853 1.00 . L A . 311 SGN C4 1 1
8 32211 12 4 1 SGN C5 C 34.375 2.827 25.121 1.00 . L A . 311 SGN C5 1 1
8 32212 12 4 1 SGN C6 C 33.724 3.236 23.771 1.00 . L A . 311 SGN C6 1 1
8 32213 12 4 1 SGN H1 H 33.051 1.029 27.567 1.00 . L A . 311 SGN H1 1 1
8 32214 12 4 1 SGN H2 H 34.853 -0.116 26.673 1.00 . L A . 311 SGN H2 1 1
8 32215 12 4 1 SGN H3 H 36.560 2.452 26.683 1.00 . L A . 311 SGN H3 1 1
8 32216 12 4 1 SGN H4 H 35.067 0.925 24.473 1.00 . L A . 311 SGN H4 1 1
8 32217 12 4 1 SGN H5 H 34.724 3.735 25.642 1.00 . L A . 311 SGN H5 1 1
8 32218 12 4 1 SGN H61 H 33.526 2.338 23.160 1.00 . L A . 311 SGN H61 1 1
8 32219 12 4 1 SGN H62 H 34.420 3.891 23.218 1.00 . L A . 311 SGN H62 1 1
8 32220 12 4 1 SGN HN H 35.509 1.273 29.158 1.00 . L A . 311 SGN HN 1 1
8 32221 12 4 1 SGN HO3 H 37.147 -0.169 25.703 1.00 . L A . 311 SGN HO3 1 1
8 32222 12 4 1 SGN N N 35.706 0.623 28.430 1.00 . L A . 311 SGN N 1 1
8 32223 12 4 1 SGN O1S O 36.524 -1.189 30.050 1.00 . L A . 311 SGN O1S 1 1
8 32224 12 4 1 SGN O2S O 36.721 -1.609 27.622 1.00 . L A . 311 SGN O2S 1 1
8 32225 12 4 1 SGN O3 O 37.349 0.665 26.110 1.00 . L A . 311 SGN O3 1 1
8 32226 12 4 1 SGN O3S O 38.142 0.005 28.764 1.00 . L A . 311 SGN O3S 1 1
8 32227 12 4 1 SGN O4 O 36.450 2.360 23.835 1.00 . L A . 311 SGN O4 1 1
8 32228 12 4 1 SGN O4S O 32.508 5.662 22.487 1.00 . L A . 311 SGN O4S 1 1
8 32229 12 4 1 SGN O5 O 33.372 2.172 25.931 1.00 . L A . 311 SGN O5 1 1
8 32230 12 4 1 SGN O5S O 31.792 3.434 21.812 1.00 . L A . 311 SGN O5S 1 1
8 32231 12 4 1 SGN O6 O 32.480 3.911 24.030 1.00 . L A . 311 SGN O6 1 1
8 32232 12 4 1 SGN O6S O 30.424 4.741 23.328 1.00 . L A . 311 SGN O6S 1 1
8 32233 12 4 1 SGN S1 S 36.871 -0.693 28.734 1.00 . L A . 311 SGN S1 1 1
8 32234 12 4 1 SGN S2 S 31.756 4.470 22.829 1.00 . L A . 311 SGN S2 1 1
8 32235 13 5 1 IDS C1 C 37.281 1.368 23.169 1.00 . M A . 312 IDS C1 1 1
8 32236 13 5 1 IDS C2 C 37.693 1.840 21.749 1.00 . M A . 312 IDS C2 1 1
8 32237 13 5 1 IDS C3 C 38.792 2.929 21.834 1.00 . M A . 312 IDS C3 1 1
8 32238 13 5 1 IDS C4 C 39.954 2.406 22.713 1.00 . M A . 312 IDS C4 1 1
8 32239 13 5 1 IDS C5 C 39.404 2.001 24.103 1.00 . M A . 312 IDS C5 1 1
8 32240 13 5 1 IDS C6 C 40.502 1.469 24.991 1.00 . M A . 312 IDS C6 1 1
8 32241 13 5 1 IDS H1 H 36.701 0.452 22.983 1.00 . M A . 312 IDS H1 1 1
8 32242 13 5 1 IDS H2 H 36.786 2.234 21.258 1.00 . M A . 312 IDS H2 1 1
8 32243 13 5 1 IDS H3 H 39.181 3.154 20.826 1.00 . M A . 312 IDS H3 1 1
8 32244 13 5 1 IDS H4 H 40.723 3.189 22.809 1.00 . M A . 312 IDS H4 1 1
8 32245 13 5 1 IDS H5 H 38.954 2.867 24.615 1.00 . M A . 312 IDS H5 1 1
8 32246 13 5 1 IDS HO3 H 38.846 4.839 22.454 1.00 . M A . 312 IDS HO3 1 1
8 32247 13 5 1 IDS O1S O 39.054 -0.325 19.142 1.00 . M A . 312 IDS O1S 1 1
8 32248 13 5 1 IDS O2 O 38.182 0.677 21.050 1.00 . M A . 312 IDS O2 1 1
8 32249 13 5 1 IDS O2S O 36.664 0.015 19.415 1.00 . M A . 312 IDS O2S 1 1
8 32250 13 5 1 IDS O3 O 38.221 4.124 22.396 1.00 . M A . 312 IDS O3 1 1
8 32251 13 5 1 IDS O3S O 38.125 1.915 19.019 1.00 . M A . 312 IDS O3S 1 1
8 32252 13 5 1 IDS O4 O 40.568 1.268 22.093 1.00 . M A . 312 IDS O4 1 1
8 32253 13 5 1 IDS O5 O 38.433 0.956 23.924 1.00 . M A . 312 IDS O5 1 1
8 32254 13 5 1 IDS O61 O 40.201 0.599 25.853 1.00 . M A . 312 IDS O61 1 1
8 32255 13 5 1 IDS O62 O 41.676 1.905 24.838 1.00 . M A . 312 IDS O62 1 1
8 32256 13 5 1 IDS S S 37.995 0.574 19.555 1.00 . M A . 312 IDS S 1 1
9 32257 1 1 1 PRO C C 1.676 -2.012 0.257 1.00 . A A . 1 PRO C 1 1
9 32258 1 1 1 PRO CA C 1.420 -0.540 0.497 1.00 . A A . 1 PRO CA 1 1
9 32259 1 1 1 PRO CB C 2.716 0.307 0.426 1.00 . A A . 1 PRO CB 1 1
9 32260 1 1 1 PRO CD C 1.909 0.490 2.702 1.00 . A A . 1 PRO CD 1 1
9 32261 1 1 1 PRO CG C 3.215 0.338 1.891 1.00 . A A . 1 PRO CG 1 1
9 32262 1 1 1 PRO HA H 0.650 -0.176 -0.202 1.00 . A A . 1 PRO HA 1 1
9 32263 1 1 1 PRO HB2 H 3.465 -0.094 -0.276 1.00 . A A . 1 PRO HB2 1 1
9 32264 1 1 1 PRO HB3 H 2.465 1.338 0.125 1.00 . A A . 1 PRO HB3 1 1
9 32265 1 1 1 PRO HD2 H 1.986 0.098 3.728 1.00 . A A . 1 PRO HD2 1 1
9 32266 1 1 1 PRO HD3 H 1.575 1.539 2.724 1.00 . A A . 1 PRO HD3 1 1
9 32267 1 1 1 PRO HG2 H 3.668 -0.631 2.151 1.00 . A A . 1 PRO HG2 1 1
9 32268 1 1 1 PRO HG3 H 3.946 1.139 2.088 1.00 . A A . 1 PRO HG3 1 1
9 32269 1 1 1 PRO N N 1.014 -0.292 1.870 1.00 . A A . 1 PRO N 1 1
9 32270 1 1 1 PRO O O 1.673 -2.770 1.215 1.00 . A A . 1 PRO O 1 1
9 32271 1 1 2 GLN C C 3.654 -3.950 -1.606 1.00 . A A . 2 GLN C 1 1
9 32272 1 1 2 GLN CA C 2.162 -3.816 -1.358 1.00 . A A . 2 GLN CA 1 1
9 32273 1 1 2 GLN CB C 1.327 -4.306 -2.590 1.00 . A A . 2 GLN CB 1 1
9 32274 1 1 2 GLN CD C -1.063 -4.518 -1.693 1.00 . A A . 2 GLN CD 1 1
9 32275 1 1 2 GLN CG C 0.132 -5.246 -2.258 1.00 . A A . 2 GLN CG 1 1
9 32276 1 1 2 GLN H H 1.909 -1.742 -1.766 1.00 . A A . 2 GLN H 1 1
9 32277 1 1 2 GLN HA H 1.926 -4.486 -0.516 1.00 . A A . 2 GLN HA 1 1
9 32278 1 1 2 GLN HB2 H 0.963 -3.452 -3.183 1.00 . A A . 2 GLN HB2 1 1
9 32279 1 1 2 GLN HB3 H 1.970 -4.909 -3.253 1.00 . A A . 2 GLN HB3 1 1
9 32280 1 1 2 GLN HE21 H -0.478 -4.688 0.277 1.00 . A A . 2 GLN HE21 1 1
9 32281 1 1 2 GLN HE22 H -1.976 -3.877 0.010 1.00 . A A . 2 GLN HE22 1 1
9 32282 1 1 2 GLN HG2 H -0.207 -5.733 -3.190 1.00 . A A . 2 GLN HG2 1 1
9 32283 1 1 2 GLN HG3 H 0.450 -6.055 -1.579 1.00 . A A . 2 GLN HG3 1 1
9 32284 1 1 2 GLN N N 1.890 -2.414 -1.022 1.00 . A A . 2 GLN N 1 1
9 32285 1 1 2 GLN NE2 N -1.171 -4.347 -0.357 1.00 . A A . 2 GLN NE2 1 1
9 32286 1 1 2 GLN O O 4.084 -3.923 -2.749 1.00 . A A . 2 GLN O 1 1
9 32287 1 1 2 GLN OE1 O -1.912 -4.106 -2.465 1.00 . A A . 2 GLN OE1 1 1
9 32288 1 1 3 GLU C C 5.890 -5.941 -1.226 1.00 . A A . 3 GLU C 1 1
9 32289 1 1 3 GLU CA C 5.877 -4.502 -0.752 1.00 . A A . 3 GLU CA 1 1
9 32290 1 1 3 GLU CB C 6.756 -4.380 0.529 1.00 . A A . 3 GLU CB 1 1
9 32291 1 1 3 GLU CD C 6.323 -1.851 0.839 1.00 . A A . 3 GLU CD 1 1
9 32292 1 1 3 GLU CG C 7.343 -2.956 0.731 1.00 . A A . 3 GLU CG 1 1
9 32293 1 1 3 GLU H H 4.121 -4.068 0.392 1.00 . A A . 3 GLU H 1 1
9 32294 1 1 3 GLU HA H 6.321 -3.873 -1.542 1.00 . A A . 3 GLU HA 1 1
9 32295 1 1 3 GLU HB2 H 6.184 -4.689 1.419 1.00 . A A . 3 GLU HB2 1 1
9 32296 1 1 3 GLU HB3 H 7.619 -5.064 0.441 1.00 . A A . 3 GLU HB3 1 1
9 32297 1 1 3 GLU HG2 H 7.947 -2.947 1.654 1.00 . A A . 3 GLU HG2 1 1
9 32298 1 1 3 GLU HG3 H 8.012 -2.717 -0.113 1.00 . A A . 3 GLU HG3 1 1
9 32299 1 1 3 GLU N N 4.476 -4.120 -0.545 1.00 . A A . 3 GLU N 1 1
9 32300 1 1 3 GLU O O 6.672 -6.266 -2.105 1.00 . A A . 3 GLU O 1 1
9 32301 1 1 3 GLU OE1 O 6.749 -0.666 0.914 1.00 . A A . 3 GLU OE1 1 1
9 32302 1 1 3 GLU OE2 O 5.100 -2.142 0.852 1.00 . A A . 3 GLU OE2 1 1
9 32303 1 1 4 ALA C C 5.143 -8.452 -2.525 1.00 . A A . 4 ALA C 1 1
9 32304 1 1 4 ALA CA C 4.961 -8.213 -1.046 1.00 . A A . 4 ALA CA 1 1
9 32305 1 1 4 ALA CB C 3.580 -8.791 -0.658 1.00 . A A . 4 ALA CB 1 1
9 32306 1 1 4 ALA H H 4.439 -6.509 0.110 1.00 . A A . 4 ALA H 1 1
9 32307 1 1 4 ALA HA H 5.731 -8.767 -0.486 1.00 . A A . 4 ALA HA 1 1
9 32308 1 1 4 ALA HB1 H 2.767 -8.238 -1.152 1.00 . A A . 4 ALA HB1 1 1
9 32309 1 1 4 ALA HB2 H 3.510 -9.853 -0.939 1.00 . A A . 4 ALA HB2 1 1
9 32310 1 1 4 ALA HB3 H 3.469 -8.686 0.428 1.00 . A A . 4 ALA HB3 1 1
9 32311 1 1 4 ALA N N 5.025 -6.806 -0.646 1.00 . A A . 4 ALA N 1 1
9 32312 1 1 4 ALA O O 5.854 -9.378 -2.882 1.00 . A A . 4 ALA O 1 1
9 32313 1 1 5 GLY C C 6.121 -8.020 -5.209 1.00 . A A . 5 GLY C 1 1
9 32314 1 1 5 GLY CA C 4.665 -7.861 -4.837 1.00 . A A . 5 GLY CA 1 1
9 32315 1 1 5 GLY H H 3.917 -6.892 -3.089 1.00 . A A . 5 GLY H 1 1
9 32316 1 1 5 GLY HA2 H 4.098 -8.762 -5.119 1.00 . A A . 5 GLY HA2 1 1
9 32317 1 1 5 GLY HA3 H 4.259 -7.009 -5.408 1.00 . A A . 5 GLY HA3 1 1
9 32318 1 1 5 GLY N N 4.511 -7.638 -3.400 1.00 . A A . 5 GLY N 1 1
9 32319 1 1 5 GLY O O 6.458 -8.950 -5.927 1.00 . A A . 5 GLY O 1 1
9 32320 1 1 6 GLY C C 9.147 -8.276 -4.230 1.00 . A A . 6 GLY C 1 1
9 32321 1 1 6 GLY CA C 8.425 -7.220 -5.038 1.00 . A A . 6 GLY CA 1 1
9 32322 1 1 6 GLY H H 6.698 -6.366 -4.125 1.00 . A A . 6 GLY H 1 1
9 32323 1 1 6 GLY HA2 H 8.553 -7.431 -6.112 1.00 . A A . 6 GLY HA2 1 1
9 32324 1 1 6 GLY HA3 H 8.926 -6.260 -4.830 1.00 . A A . 6 GLY HA3 1 1
9 32325 1 1 6 GLY N N 7.000 -7.115 -4.722 1.00 . A A . 6 GLY N 1 1
9 32326 1 1 6 GLY O O 10.199 -8.713 -4.671 1.00 . A A . 6 GLY O 1 1
9 32327 1 1 7 MET C C 9.638 -10.938 -2.976 1.00 . A A . 7 MET C 1 1
9 32328 1 1 7 MET CA C 9.377 -9.650 -2.221 1.00 . A A . 7 MET CA 1 1
9 32329 1 1 7 MET CB C 8.641 -9.996 -0.895 1.00 . A A . 7 MET CB 1 1
9 32330 1 1 7 MET CE C 9.813 -7.575 2.290 1.00 . A A . 7 MET CE 1 1
9 32331 1 1 7 MET CG C 8.545 -8.812 0.106 1.00 . A A . 7 MET CG 1 1
9 32332 1 1 7 MET H H 7.780 -8.322 -2.699 1.00 . A A . 7 MET H 1 1
9 32333 1 1 7 MET HA H 10.354 -9.199 -1.982 1.00 . A A . 7 MET HA 1 1
9 32334 1 1 7 MET HB2 H 7.630 -10.358 -1.144 1.00 . A A . 7 MET HB2 1 1
9 32335 1 1 7 MET HB3 H 9.166 -10.817 -0.388 1.00 . A A . 7 MET HB3 1 1
9 32336 1 1 7 MET HE1 H 10.729 -7.141 2.717 1.00 . A A . 7 MET HE1 1 1
9 32337 1 1 7 MET HE2 H 9.046 -6.794 2.190 1.00 . A A . 7 MET HE2 1 1
9 32338 1 1 7 MET HE3 H 9.447 -8.368 2.957 1.00 . A A . 7 MET HE3 1 1
9 32339 1 1 7 MET HG2 H 8.049 -7.936 -0.335 1.00 . A A . 7 MET HG2 1 1
9 32340 1 1 7 MET HG3 H 7.966 -9.138 0.985 1.00 . A A . 7 MET HG3 1 1
9 32341 1 1 7 MET N N 8.640 -8.690 -3.046 1.00 . A A . 7 MET N 1 1
9 32342 1 1 7 MET O O 8.930 -11.211 -3.932 1.00 . A A . 7 MET O 1 1
9 32343 1 1 7 MET SD S 10.200 -8.283 0.660 1.00 . A A . 7 MET SD 1 1
9 32344 1 1 8 SER C C 10.436 -14.168 -2.527 1.00 . A A . 8 SER C 1 1
9 32345 1 1 8 SER CA C 11.008 -12.971 -3.249 1.00 . A A . 8 SER CA 1 1
9 32346 1 1 8 SER CB C 12.556 -13.097 -3.292 1.00 . A A . 8 SER CB 1 1
9 32347 1 1 8 SER H H 11.191 -11.495 -1.742 1.00 . A A . 8 SER H 1 1
9 32348 1 1 8 SER HA H 10.633 -12.964 -4.288 1.00 . A A . 8 SER HA 1 1
9 32349 1 1 8 SER HB2 H 12.949 -13.218 -2.269 1.00 . A A . 8 SER HB2 1 1
9 32350 1 1 8 SER HB3 H 12.875 -13.971 -3.885 1.00 . A A . 8 SER HB3 1 1
9 32351 1 1 8 SER HG H 12.871 -11.726 -4.719 1.00 . A A . 8 SER HG 1 1
9 32352 1 1 8 SER N N 10.654 -11.732 -2.554 1.00 . A A . 8 SER N 1 1
9 32353 1 1 8 SER O O 9.919 -14.010 -1.432 1.00 . A A . 8 SER O 1 1
9 32354 1 1 8 SER OG O 13.147 -11.900 -3.825 1.00 . A A . 8 SER OG 1 1
9 32355 1 1 9 GLU C C 10.857 -16.722 -1.135 1.00 . A A . 9 GLU C 1 1
9 32356 1 1 9 GLU CA C 10.087 -16.585 -2.429 1.00 . A A . 9 GLU CA 1 1
9 32357 1 1 9 GLU CB C 10.313 -17.863 -3.290 1.00 . A A . 9 GLU CB 1 1
9 32358 1 1 9 GLU CD C 8.102 -19.001 -2.709 1.00 . A A . 9 GLU CD 1 1
9 32359 1 1 9 GLU CG C 9.607 -19.114 -2.698 1.00 . A A . 9 GLU CG 1 1
9 32360 1 1 9 GLU H H 10.947 -15.475 -4.033 1.00 . A A . 9 GLU H 1 1
9 32361 1 1 9 GLU HA H 9.010 -16.470 -2.218 1.00 . A A . 9 GLU HA 1 1
9 32362 1 1 9 GLU HB2 H 9.930 -17.694 -4.310 1.00 . A A . 9 GLU HB2 1 1
9 32363 1 1 9 GLU HB3 H 11.395 -18.059 -3.369 1.00 . A A . 9 GLU HB3 1 1
9 32364 1 1 9 GLU HG2 H 9.875 -19.997 -3.301 1.00 . A A . 9 GLU HG2 1 1
9 32365 1 1 9 GLU HG3 H 9.960 -19.289 -1.668 1.00 . A A . 9 GLU HG3 1 1
9 32366 1 1 9 GLU N N 10.540 -15.380 -3.123 1.00 . A A . 9 GLU N 1 1
9 32367 1 1 9 GLU O O 10.263 -17.083 -0.133 1.00 . A A . 9 GLU O 1 1
9 32368 1 1 9 GLU OE1 O 7.551 -18.309 -3.610 1.00 . A A . 9 GLU OE1 1 1
9 32369 1 1 9 GLU OE2 O 7.454 -19.611 -1.817 1.00 . A A . 9 GLU OE2 1 1
9 32370 1 1 10 LEU C C 12.327 -15.896 1.255 1.00 . A A . 10 LEU C 1 1
9 32371 1 1 10 LEU CA C 12.984 -16.581 0.075 1.00 . A A . 10 LEU CA 1 1
9 32372 1 1 10 LEU CB C 14.406 -15.961 -0.080 1.00 . A A . 10 LEU CB 1 1
9 32373 1 1 10 LEU CD1 C 16.475 -17.382 0.499 1.00 . A A . 10 LEU CD1 1 1
9 32374 1 1 10 LEU CD2 C 16.073 -15.201 1.741 1.00 . A A . 10 LEU CD2 1 1
9 32375 1 1 10 LEU CG C 15.393 -16.414 1.050 1.00 . A A . 10 LEU CG 1 1
9 32376 1 1 10 LEU H H 12.638 -16.149 -1.985 1.00 . A A . 10 LEU H 1 1
9 32377 1 1 10 LEU HA H 13.083 -17.664 0.264 1.00 . A A . 10 LEU HA 1 1
9 32378 1 1 10 LEU HB2 H 14.820 -16.253 -1.059 1.00 . A A . 10 LEU HB2 1 1
9 32379 1 1 10 LEU HB3 H 14.293 -14.865 -0.103 1.00 . A A . 10 LEU HB3 1 1
9 32380 1 1 10 LEU HD11 H 17.101 -16.872 -0.249 1.00 . A A . 10 LEU HD11 1 1
9 32381 1 1 10 LEU HD12 H 15.993 -18.253 0.028 1.00 . A A . 10 LEU HD12 1 1
9 32382 1 1 10 LEU HD13 H 17.127 -17.741 1.312 1.00 . A A . 10 LEU HD13 1 1
9 32383 1 1 10 LEU HD21 H 15.305 -14.570 2.209 1.00 . A A . 10 LEU HD21 1 1
9 32384 1 1 10 LEU HD22 H 16.635 -14.599 1.010 1.00 . A A . 10 LEU HD22 1 1
9 32385 1 1 10 LEU HD23 H 16.769 -15.536 2.528 1.00 . A A . 10 LEU HD23 1 1
9 32386 1 1 10 LEU HG H 14.850 -16.967 1.835 1.00 . A A . 10 LEU HG 1 1
9 32387 1 1 10 LEU N N 12.180 -16.433 -1.141 1.00 . A A . 10 LEU N 1 1
9 32388 1 1 10 LEU O O 12.413 -16.408 2.357 1.00 . A A . 10 LEU O 1 1
9 32389 1 1 11 GLN C C 9.892 -14.802 2.705 1.00 . A A . 11 GLN C 1 1
9 32390 1 1 11 GLN CA C 11.073 -14.013 2.179 1.00 . A A . 11 GLN CA 1 1
9 32391 1 1 11 GLN CB C 10.596 -12.594 1.759 1.00 . A A . 11 GLN CB 1 1
9 32392 1 1 11 GLN CD C 12.594 -11.215 2.484 1.00 . A A . 11 GLN CD 1 1
9 32393 1 1 11 GLN CG C 11.766 -11.676 1.308 1.00 . A A . 11 GLN CG 1 1
9 32394 1 1 11 GLN H H 11.588 -14.348 0.131 1.00 . A A . 11 GLN H 1 1
9 32395 1 1 11 GLN HA H 11.826 -13.894 2.976 1.00 . A A . 11 GLN HA 1 1
9 32396 1 1 11 GLN HB2 H 9.879 -12.706 0.932 1.00 . A A . 11 GLN HB2 1 1
9 32397 1 1 11 GLN HB3 H 10.067 -12.114 2.599 1.00 . A A . 11 GLN HB3 1 1
9 32398 1 1 11 GLN HE21 H 14.219 -12.392 2.032 1.00 . A A . 11 GLN HE21 1 1
9 32399 1 1 11 GLN HE22 H 14.384 -11.418 3.445 1.00 . A A . 11 GLN HE22 1 1
9 32400 1 1 11 GLN HG2 H 12.388 -12.170 0.547 1.00 . A A . 11 GLN HG2 1 1
9 32401 1 1 11 GLN HG3 H 11.355 -10.773 0.839 1.00 . A A . 11 GLN HG3 1 1
9 32402 1 1 11 GLN N N 11.676 -14.728 1.052 1.00 . A A . 11 GLN N 1 1
9 32403 1 1 11 GLN NE2 N 13.833 -11.723 2.666 1.00 . A A . 11 GLN NE2 1 1
9 32404 1 1 11 GLN O O 9.807 -15.031 3.901 1.00 . A A . 11 GLN O 1 1
9 32405 1 1 11 GLN OE1 O 12.114 -10.388 3.243 1.00 . A A . 11 GLN OE1 1 1
9 32406 1 1 12 TRP C C 8.297 -17.270 2.943 1.00 . A A . 12 TRP C 1 1
9 32407 1 1 12 TRP CA C 7.810 -16.008 2.271 1.00 . A A . 12 TRP CA 1 1
9 32408 1 1 12 TRP CB C 6.898 -16.373 1.066 1.00 . A A . 12 TRP CB 1 1
9 32409 1 1 12 TRP CD1 C 5.765 -18.579 1.642 1.00 . A A . 12 TRP CD1 1 1
9 32410 1 1 12 TRP CD2 C 4.305 -16.812 1.646 1.00 . A A . 12 TRP CD2 1 1
9 32411 1 1 12 TRP CE2 C 3.658 -18.006 1.906 1.00 . A A . 12 TRP CE2 1 1
9 32412 1 1 12 TRP CE3 C 3.618 -15.595 1.609 1.00 . A A . 12 TRP CE3 1 1
9 32413 1 1 12 TRP CG C 5.732 -17.252 1.446 1.00 . A A . 12 TRP CG 1 1
9 32414 1 1 12 TRP CH2 C 1.570 -16.861 2.036 1.00 . A A . 12 TRP CH2 1 1
9 32415 1 1 12 TRP CZ2 C 2.280 -18.071 2.092 1.00 . A A . 12 TRP CZ2 1 1
9 32416 1 1 12 TRP CZ3 C 2.233 -15.647 1.785 1.00 . A A . 12 TRP CZ3 1 1
9 32417 1 1 12 TRP H H 9.059 -15.027 0.841 1.00 . A A . 12 TRP H 1 1
9 32418 1 1 12 TRP HA H 7.218 -15.407 2.982 1.00 . A A . 12 TRP HA 1 1
9 32419 1 1 12 TRP HB2 H 6.518 -15.456 0.592 1.00 . A A . 12 TRP HB2 1 1
9 32420 1 1 12 TRP HB3 H 7.489 -16.918 0.314 1.00 . A A . 12 TRP HB3 1 1
9 32421 1 1 12 TRP HD1 H 6.654 -19.204 1.574 1.00 . A A . 12 TRP HD1 1 1
9 32422 1 1 12 TRP HE1 H 4.324 -19.995 2.103 1.00 . A A . 12 TRP HE1 1 1
9 32423 1 1 12 TRP HE3 H 4.142 -14.659 1.444 1.00 . A A . 12 TRP HE3 1 1
9 32424 1 1 12 TRP HH2 H 0.497 -16.866 2.183 1.00 . A A . 12 TRP HH2 1 1
9 32425 1 1 12 TRP HZ2 H 1.774 -19.011 2.268 1.00 . A A . 12 TRP HZ2 1 1
9 32426 1 1 12 TRP HZ3 H 1.642 -14.739 1.729 1.00 . A A . 12 TRP HZ3 1 1
9 32427 1 1 12 TRP N N 8.962 -15.226 1.818 1.00 . A A . 12 TRP N 1 1
9 32428 1 1 12 TRP NE1 N 4.557 -19.010 1.917 1.00 . A A . 12 TRP NE1 1 1
9 32429 1 1 12 TRP O O 7.830 -17.596 4.022 1.00 . A A . 12 TRP O 1 1
9 32430 1 1 13 GLU C C 10.401 -18.982 4.210 1.00 . A A . 13 GLU C 1 1
9 32431 1 1 13 GLU CA C 9.735 -19.246 2.882 1.00 . A A . 13 GLU CA 1 1
9 32432 1 1 13 GLU CB C 10.736 -19.935 1.913 1.00 . A A . 13 GLU CB 1 1
9 32433 1 1 13 GLU CD C 12.128 -21.966 1.439 1.00 . A A . 13 GLU CD 1 1
9 32434 1 1 13 GLU CG C 11.210 -21.314 2.443 1.00 . A A . 13 GLU CG 1 1
9 32435 1 1 13 GLU H H 9.618 -17.689 1.435 1.00 . A A . 13 GLU H 1 1
9 32436 1 1 13 GLU HA H 8.876 -19.924 3.023 1.00 . A A . 13 GLU HA 1 1
9 32437 1 1 13 GLU HB2 H 10.235 -20.078 0.942 1.00 . A A . 13 GLU HB2 1 1
9 32438 1 1 13 GLU HB3 H 11.610 -19.282 1.758 1.00 . A A . 13 GLU HB3 1 1
9 32439 1 1 13 GLU HG2 H 11.738 -21.189 3.401 1.00 . A A . 13 GLU HG2 1 1
9 32440 1 1 13 GLU HG3 H 10.343 -21.974 2.610 1.00 . A A . 13 GLU HG3 1 1
9 32441 1 1 13 GLU N N 9.242 -17.995 2.308 1.00 . A A . 13 GLU N 1 1
9 32442 1 1 13 GLU O O 10.148 -19.714 5.154 1.00 . A A . 13 GLU O 1 1
9 32443 1 1 13 GLU OE1 O 13.325 -22.187 1.769 1.00 . A A . 13 GLU OE1 1 1
9 32444 1 1 13 GLU OE2 O 11.657 -22.260 0.306 1.00 . A A . 13 GLU OE2 1 1
9 32445 1 1 14 GLN C C 10.867 -17.564 6.657 1.00 . A A . 14 GLN C 1 1
9 32446 1 1 14 GLN CA C 11.916 -17.648 5.581 1.00 . A A . 14 GLN CA 1 1
9 32447 1 1 14 GLN CB C 12.721 -16.313 5.582 1.00 . A A . 14 GLN CB 1 1
9 32448 1 1 14 GLN CD C 15.185 -16.467 6.204 1.00 . A A . 14 GLN CD 1 1
9 32449 1 1 14 GLN CG C 14.184 -16.457 5.067 1.00 . A A . 14 GLN CG 1 1
9 32450 1 1 14 GLN H H 11.457 -17.366 3.516 1.00 . A A . 14 GLN H 1 1
9 32451 1 1 14 GLN HA H 12.577 -18.497 5.814 1.00 . A A . 14 GLN HA 1 1
9 32452 1 1 14 GLN HB2 H 12.172 -15.573 4.980 1.00 . A A . 14 GLN HB2 1 1
9 32453 1 1 14 GLN HB3 H 12.762 -15.913 6.604 1.00 . A A . 14 GLN HB3 1 1
9 32454 1 1 14 GLN HE21 H 14.576 -18.272 6.998 1.00 . A A . 14 GLN HE21 1 1
9 32455 1 1 14 GLN HE22 H 15.855 -17.493 7.838 1.00 . A A . 14 GLN HE22 1 1
9 32456 1 1 14 GLN HG2 H 14.305 -17.361 4.448 1.00 . A A . 14 GLN HG2 1 1
9 32457 1 1 14 GLN HG3 H 14.419 -15.591 4.427 1.00 . A A . 14 GLN HG3 1 1
9 32458 1 1 14 GLN N N 11.258 -17.940 4.308 1.00 . A A . 14 GLN N 1 1
9 32459 1 1 14 GLN NE2 N 15.199 -17.498 7.081 1.00 . A A . 14 GLN NE2 1 1
9 32460 1 1 14 GLN O O 10.982 -18.277 7.636 1.00 . A A . 14 GLN O 1 1
9 32461 1 1 14 GLN OE1 O 15.960 -15.534 6.313 1.00 . A A . 14 GLN OE1 1 1
9 32462 1 1 15 ALA C C 8.292 -17.998 7.888 1.00 . A A . 15 ALA C 1 1
9 32463 1 1 15 ALA CA C 8.786 -16.628 7.495 1.00 . A A . 15 ALA CA 1 1
9 32464 1 1 15 ALA CB C 7.584 -15.796 6.987 1.00 . A A . 15 ALA CB 1 1
9 32465 1 1 15 ALA H H 9.801 -16.107 5.684 1.00 . A A . 15 ALA H 1 1
9 32466 1 1 15 ALA HA H 9.197 -16.137 8.394 1.00 . A A . 15 ALA HA 1 1
9 32467 1 1 15 ALA HB1 H 7.772 -14.735 7.194 1.00 . A A . 15 ALA HB1 1 1
9 32468 1 1 15 ALA HB2 H 7.439 -15.929 5.908 1.00 . A A . 15 ALA HB2 1 1
9 32469 1 1 15 ALA HB3 H 6.661 -16.097 7.496 1.00 . A A . 15 ALA HB3 1 1
9 32470 1 1 15 ALA N N 9.842 -16.704 6.488 1.00 . A A . 15 ALA N 1 1
9 32471 1 1 15 ALA O O 8.215 -18.266 9.076 1.00 . A A . 15 ALA O 1 1
9 32472 1 1 16 GLN C C 8.393 -20.787 8.311 1.00 . A A . 16 GLN C 1 1
9 32473 1 1 16 GLN CA C 7.456 -20.201 7.279 1.00 . A A . 16 GLN CA 1 1
9 32474 1 1 16 GLN CB C 7.353 -21.216 6.102 1.00 . A A . 16 GLN CB 1 1
9 32475 1 1 16 GLN CD C 6.113 -21.872 3.986 1.00 . A A . 16 GLN CD 1 1
9 32476 1 1 16 GLN CG C 6.376 -20.763 4.981 1.00 . A A . 16 GLN CG 1 1
9 32477 1 1 16 GLN H H 8.032 -18.621 5.947 1.00 . A A . 16 GLN H 1 1
9 32478 1 1 16 GLN HA H 6.455 -20.074 7.726 1.00 . A A . 16 GLN HA 1 1
9 32479 1 1 16 GLN HB2 H 8.343 -21.402 5.657 1.00 . A A . 16 GLN HB2 1 1
9 32480 1 1 16 GLN HB3 H 6.999 -22.165 6.532 1.00 . A A . 16 GLN HB3 1 1
9 32481 1 1 16 GLN HE21 H 5.148 -23.103 5.335 1.00 . A A . 16 GLN HE21 1 1
9 32482 1 1 16 GLN HE22 H 5.280 -23.720 3.738 1.00 . A A . 16 GLN HE22 1 1
9 32483 1 1 16 GLN HG2 H 5.421 -20.442 5.416 1.00 . A A . 16 GLN HG2 1 1
9 32484 1 1 16 GLN HG3 H 6.783 -19.901 4.435 1.00 . A A . 16 GLN HG3 1 1
9 32485 1 1 16 GLN N N 7.952 -18.873 6.913 1.00 . A A . 16 GLN N 1 1
9 32486 1 1 16 GLN NE2 N 5.463 -22.988 4.394 1.00 . A A . 16 GLN NE2 1 1
9 32487 1 1 16 GLN O O 7.935 -21.313 9.313 1.00 . A A . 16 GLN O 1 1
9 32488 1 1 16 GLN OE1 O 6.488 -21.737 2.835 1.00 . A A . 16 GLN OE1 1 1
9 32489 1 1 17 ASP C C 10.716 -20.385 10.292 1.00 . A A . 17 ASP C 1 1
9 32490 1 1 17 ASP CA C 10.679 -21.221 9.030 1.00 . A A . 17 ASP CA 1 1
9 32491 1 1 17 ASP CB C 12.097 -21.324 8.402 1.00 . A A . 17 ASP CB 1 1
9 32492 1 1 17 ASP CG C 12.053 -22.145 7.136 1.00 . A A . 17 ASP CG 1 1
9 32493 1 1 17 ASP H H 10.068 -20.233 7.247 1.00 . A A . 17 ASP H 1 1
9 32494 1 1 17 ASP HA H 10.351 -22.243 9.283 1.00 . A A . 17 ASP HA 1 1
9 32495 1 1 17 ASP HB2 H 12.484 -20.317 8.183 1.00 . A A . 17 ASP HB2 1 1
9 32496 1 1 17 ASP HB3 H 12.792 -21.804 9.108 1.00 . A A . 17 ASP HB3 1 1
9 32497 1 1 17 ASP N N 9.720 -20.684 8.071 1.00 . A A . 17 ASP N 1 1
9 32498 1 1 17 ASP O O 10.675 -20.963 11.367 1.00 . A A . 17 ASP O 1 1
9 32499 1 1 17 ASP OD1 O 11.530 -23.291 7.186 1.00 . A A . 17 ASP OD1 1 1
9 32500 1 1 17 ASP OD2 O 12.539 -21.652 6.081 1.00 . A A . 17 ASP OD2 1 1
9 32501 1 1 18 TYR C C 9.777 -18.515 12.403 1.00 . A A . 18 TYR C 1 1
9 32502 1 1 18 TYR CA C 10.927 -18.257 11.458 1.00 . A A . 18 TYR CA 1 1
9 32503 1 1 18 TYR CB C 11.039 -16.717 11.267 1.00 . A A . 18 TYR CB 1 1
9 32504 1 1 18 TYR CD1 C 12.412 -15.429 9.533 1.00 . A A . 18 TYR CD1 1 1
9 32505 1 1 18 TYR CD2 C 13.593 -16.622 11.259 1.00 . A A . 18 TYR CD2 1 1
9 32506 1 1 18 TYR CE1 C 13.628 -14.948 9.036 1.00 . A A . 18 TYR CE1 1 1
9 32507 1 1 18 TYR CE2 C 14.810 -16.250 10.684 1.00 . A A . 18 TYR CE2 1 1
9 32508 1 1 18 TYR CG C 12.379 -16.251 10.666 1.00 . A A . 18 TYR CG 1 1
9 32509 1 1 18 TYR CZ C 14.838 -15.371 9.600 1.00 . A A . 18 TYR CZ 1 1
9 32510 1 1 18 TYR H H 10.815 -18.549 9.353 1.00 . A A . 18 TYR H 1 1
9 32511 1 1 18 TYR HA H 11.838 -18.625 11.947 1.00 . A A . 18 TYR HA 1 1
9 32512 1 1 18 TYR HB2 H 10.180 -16.376 10.671 1.00 . A A . 18 TYR HB2 1 1
9 32513 1 1 18 TYR HB3 H 10.976 -16.223 12.251 1.00 . A A . 18 TYR HB3 1 1
9 32514 1 1 18 TYR HD1 H 11.491 -15.146 9.034 1.00 . A A . 18 TYR HD1 1 1
9 32515 1 1 18 TYR HD2 H 13.610 -17.195 12.179 1.00 . A A . 18 TYR HD2 1 1
9 32516 1 1 18 TYR HE1 H 13.626 -14.245 8.210 1.00 . A A . 18 TYR HE1 1 1
9 32517 1 1 18 TYR HE2 H 15.740 -16.639 11.084 1.00 . A A . 18 TYR HE2 1 1
9 32518 1 1 18 TYR HH H 16.004 -14.248 8.449 1.00 . A A . 18 TYR HH 1 1
9 32519 1 1 18 TYR N N 10.801 -19.034 10.226 1.00 . A A . 18 TYR N 1 1
9 32520 1 1 18 TYR O O 10.007 -18.534 13.603 1.00 . A A . 18 TYR O 1 1
9 32521 1 1 18 TYR OH O 16.070 -14.933 9.104 1.00 . A A . 18 TYR OH 1 1
9 32522 1 1 19 LEU C C 7.812 -20.248 13.603 1.00 . A A . 19 LEU C 1 1
9 32523 1 1 19 LEU CA C 7.440 -18.995 12.840 1.00 . A A . 19 LEU CA 1 1
9 32524 1 1 19 LEU CB C 6.071 -19.162 12.121 1.00 . A A . 19 LEU CB 1 1
9 32525 1 1 19 LEU CD1 C 4.536 -20.052 14.037 1.00 . A A . 19 LEU CD1 1 1
9 32526 1 1 19 LEU CD2 C 4.776 -17.541 13.692 1.00 . A A . 19 LEU CD2 1 1
9 32527 1 1 19 LEU CG C 4.793 -18.930 12.991 1.00 . A A . 19 LEU CG 1 1
9 32528 1 1 19 LEU H H 8.361 -18.702 10.924 1.00 . A A . 19 LEU H 1 1
9 32529 1 1 19 LEU HA H 7.401 -18.134 13.520 1.00 . A A . 19 LEU HA 1 1
9 32530 1 1 19 LEU HB2 H 6.038 -18.421 11.313 1.00 . A A . 19 LEU HB2 1 1
9 32531 1 1 19 LEU HB3 H 6.026 -20.155 11.645 1.00 . A A . 19 LEU HB3 1 1
9 32532 1 1 19 LEU HD11 H 5.244 -19.987 14.871 1.00 . A A . 19 LEU HD11 1 1
9 32533 1 1 19 LEU HD12 H 4.628 -21.045 13.575 1.00 . A A . 19 LEU HD12 1 1
9 32534 1 1 19 LEU HD13 H 3.520 -19.951 14.454 1.00 . A A . 19 LEU HD13 1 1
9 32535 1 1 19 LEU HD21 H 5.082 -16.732 13.016 1.00 . A A . 19 LEU HD21 1 1
9 32536 1 1 19 LEU HD22 H 5.436 -17.517 14.565 1.00 . A A . 19 LEU HD22 1 1
9 32537 1 1 19 LEU HD23 H 3.769 -17.326 14.063 1.00 . A A . 19 LEU HD23 1 1
9 32538 1 1 19 LEU HG H 3.942 -18.945 12.283 1.00 . A A . 19 LEU HG 1 1
9 32539 1 1 19 LEU N N 8.536 -18.718 11.910 1.00 . A A . 19 LEU N 1 1
9 32540 1 1 19 LEU O O 7.658 -20.284 14.813 1.00 . A A . 19 LEU O 1 1
9 32541 1 1 20 LYS C C 9.469 -22.263 14.834 1.00 . A A . 20 LYS C 1 1
9 32542 1 1 20 LYS CA C 8.715 -22.533 13.545 1.00 . A A . 20 LYS CA 1 1
9 32543 1 1 20 LYS CB C 9.497 -23.512 12.601 1.00 . A A . 20 LYS CB 1 1
9 32544 1 1 20 LYS CD C 11.850 -24.089 11.613 1.00 . A A . 20 LYS CD 1 1
9 32545 1 1 20 LYS CE C 11.332 -25.411 10.984 1.00 . A A . 20 LYS CE 1 1
9 32546 1 1 20 LYS CG C 11.033 -23.597 12.843 1.00 . A A . 20 LYS CG 1 1
9 32547 1 1 20 LYS H H 8.424 -21.200 11.894 1.00 . A A . 20 LYS H 1 1
9 32548 1 1 20 LYS HA H 7.752 -23.008 13.801 1.00 . A A . 20 LYS HA 1 1
9 32549 1 1 20 LYS HB2 H 9.095 -24.531 12.726 1.00 . A A . 20 LYS HB2 1 1
9 32550 1 1 20 LYS HB3 H 9.311 -23.237 11.554 1.00 . A A . 20 LYS HB3 1 1
9 32551 1 1 20 LYS HD2 H 11.837 -23.305 10.843 1.00 . A A . 20 LYS HD2 1 1
9 32552 1 1 20 LYS HD3 H 12.900 -24.225 11.924 1.00 . A A . 20 LYS HD3 1 1
9 32553 1 1 20 LYS HE2 H 11.360 -26.203 11.749 1.00 . A A . 20 LYS HE2 1 1
9 32554 1 1 20 LYS HE3 H 10.291 -25.287 10.644 1.00 . A A . 20 LYS HE3 1 1
9 32555 1 1 20 LYS HG2 H 11.454 -22.616 13.101 1.00 . A A . 20 LYS HG2 1 1
9 32556 1 1 20 LYS HG3 H 11.230 -24.275 13.685 1.00 . A A . 20 LYS HG3 1 1
9 32557 1 1 20 LYS HZ1 H 12.260 -24.961 9.122 1.00 . A A . 20 LYS HZ1 1 1
9 32558 1 1 20 LYS HZ2 H 11.769 -26.613 9.255 1.00 . A A . 20 LYS HZ2 1 1
9 32559 1 1 20 LYS HZ3 H 13.166 -26.063 10.109 1.00 . A A . 20 LYS HZ3 1 1
9 32560 1 1 20 LYS N N 8.333 -21.278 12.891 1.00 . A A . 20 LYS N 1 1
9 32561 1 1 20 LYS NZ N 12.169 -25.784 9.814 1.00 . A A . 20 LYS NZ 1 1
9 32562 1 1 20 LYS O O 9.235 -22.974 15.801 1.00 . A A . 20 LYS O 1 1
9 32563 1 1 21 ARG C C 10.409 -19.964 16.995 1.00 . A A . 21 ARG C 1 1
9 32564 1 1 21 ARG CA C 11.119 -20.946 16.089 1.00 . A A . 21 ARG CA 1 1
9 32565 1 1 21 ARG CB C 12.587 -20.498 15.830 1.00 . A A . 21 ARG CB 1 1
9 32566 1 1 21 ARG CD C 14.153 -18.523 15.315 1.00 . A A . 21 ARG CD 1 1
9 32567 1 1 21 ARG CG C 12.715 -19.094 15.181 1.00 . A A . 21 ARG CG 1 1
9 32568 1 1 21 ARG CZ C 15.707 -17.981 17.132 1.00 . A A . 21 ARG CZ 1 1
9 32569 1 1 21 ARG H H 10.517 -20.654 14.072 1.00 . A A . 21 ARG H 1 1
9 32570 1 1 21 ARG HA H 11.217 -21.882 16.658 1.00 . A A . 21 ARG HA 1 1
9 32571 1 1 21 ARG HB2 H 13.109 -20.500 16.801 1.00 . A A . 21 ARG HB2 1 1
9 32572 1 1 21 ARG HB3 H 13.080 -21.243 15.185 1.00 . A A . 21 ARG HB3 1 1
9 32573 1 1 21 ARG HD2 H 14.834 -19.267 14.870 1.00 . A A . 21 ARG HD2 1 1
9 32574 1 1 21 ARG HD3 H 14.215 -17.577 14.750 1.00 . A A . 21 ARG HD3 1 1
9 32575 1 1 21 ARG HE H 13.724 -18.295 17.407 1.00 . A A . 21 ARG HE 1 1
9 32576 1 1 21 ARG HG2 H 12.461 -19.169 14.115 1.00 . A A . 21 ARG HG2 1 1
9 32577 1 1 21 ARG HG3 H 12.028 -18.379 15.652 1.00 . A A . 21 ARG HG3 1 1
9 32578 1 1 21 ARG HH11 H 16.629 -17.938 15.302 1.00 . A A . 21 ARG HH11 1 1
9 32579 1 1 21 ARG HH12 H 17.665 -17.628 16.690 1.00 . A A . 21 ARG HH12 1 1
9 32580 1 1 21 ARG HH21 H 15.137 -17.913 19.099 1.00 . A A . 21 ARG HH21 1 1
9 32581 1 1 21 ARG HH22 H 16.849 -17.623 18.785 1.00 . A A . 21 ARG HH22 1 1
9 32582 1 1 21 ARG N N 10.361 -21.238 14.871 1.00 . A A . 21 ARG N 1 1
9 32583 1 1 21 ARG NE N 14.489 -18.253 16.715 1.00 . A A . 21 ARG NE 1 1
9 32584 1 1 21 ARG NH1 N 16.730 -17.853 16.321 1.00 . A A . 21 ARG NH1 1 1
9 32585 1 1 21 ARG NH2 N 15.908 -17.826 18.420 1.00 . A A . 21 ARG NH2 1 1
9 32586 1 1 21 ARG O O 10.619 -20.041 18.198 1.00 . A A . 21 ARG O 1 1
9 32587 1 1 22 PHE C C 8.053 -18.956 18.396 1.00 . A A . 22 PHE C 1 1
9 32588 1 1 22 PHE CA C 8.823 -18.149 17.371 1.00 . A A . 22 PHE CA 1 1
9 32589 1 1 22 PHE CB C 7.799 -17.221 16.655 1.00 . A A . 22 PHE CB 1 1
9 32590 1 1 22 PHE CD1 C 7.491 -15.037 15.404 1.00 . A A . 22 PHE CD1 1 1
9 32591 1 1 22 PHE CD2 C 9.738 -15.893 15.569 1.00 . A A . 22 PHE CD2 1 1
9 32592 1 1 22 PHE CE1 C 7.974 -13.899 14.754 1.00 . A A . 22 PHE CE1 1 1
9 32593 1 1 22 PHE CE2 C 10.227 -14.750 14.935 1.00 . A A . 22 PHE CE2 1 1
9 32594 1 1 22 PHE CG C 8.376 -16.036 15.856 1.00 . A A . 22 PHE CG 1 1
9 32595 1 1 22 PHE CZ C 9.344 -13.726 14.564 1.00 . A A . 22 PHE CZ 1 1
9 32596 1 1 22 PHE H H 9.404 -18.965 15.490 1.00 . A A . 22 PHE H 1 1
9 32597 1 1 22 PHE HA H 9.542 -17.514 17.920 1.00 . A A . 22 PHE HA 1 1
9 32598 1 1 22 PHE HB2 H 7.193 -17.855 15.997 1.00 . A A . 22 PHE HB2 1 1
9 32599 1 1 22 PHE HB3 H 7.131 -16.774 17.411 1.00 . A A . 22 PHE HB3 1 1
9 32600 1 1 22 PHE HD1 H 6.423 -15.149 15.564 1.00 . A A . 22 PHE HD1 1 1
9 32601 1 1 22 PHE HD2 H 10.444 -16.667 15.839 1.00 . A A . 22 PHE HD2 1 1
9 32602 1 1 22 PHE HE1 H 7.280 -13.141 14.395 1.00 . A A . 22 PHE HE1 1 1
9 32603 1 1 22 PHE HE2 H 11.288 -14.648 14.727 1.00 . A A . 22 PHE HE2 1 1
9 32604 1 1 22 PHE HZ H 9.735 -12.808 14.135 1.00 . A A . 22 PHE HZ 1 1
9 32605 1 1 22 PHE N N 9.560 -19.044 16.475 1.00 . A A . 22 PHE N 1 1
9 32606 1 1 22 PHE O O 7.773 -18.375 19.433 1.00 . A A . 22 PHE O 1 1
9 32607 1 1 23 TYR C C 8.009 -22.108 19.735 1.00 . A A . 23 TYR C 1 1
9 32608 1 1 23 TYR CA C 7.048 -21.057 19.189 1.00 . A A . 23 TYR CA 1 1
9 32609 1 1 23 TYR CB C 5.655 -21.562 18.704 1.00 . A A . 23 TYR CB 1 1
9 32610 1 1 23 TYR CD1 C 6.231 -23.225 16.874 1.00 . A A . 23 TYR CD1 1 1
9 32611 1 1 23 TYR CD2 C 5.321 -24.074 18.943 1.00 . A A . 23 TYR CD2 1 1
9 32612 1 1 23 TYR CE1 C 6.579 -24.527 16.503 1.00 . A A . 23 TYR CE1 1 1
9 32613 1 1 23 TYR CE2 C 5.630 -25.377 18.556 1.00 . A A . 23 TYR CE2 1 1
9 32614 1 1 23 TYR CG C 5.732 -22.990 18.158 1.00 . A A . 23 TYR CG 1 1
9 32615 1 1 23 TYR CZ C 6.346 -25.594 17.374 1.00 . A A . 23 TYR CZ 1 1
9 32616 1 1 23 TYR H H 7.889 -20.685 17.275 1.00 . A A . 23 TYR H 1 1
9 32617 1 1 23 TYR HA H 6.807 -20.408 20.042 1.00 . A A . 23 TYR HA 1 1
9 32618 1 1 23 TYR HB2 H 4.931 -21.559 19.534 1.00 . A A . 23 TYR HB2 1 1
9 32619 1 1 23 TYR HB3 H 5.257 -20.884 17.933 1.00 . A A . 23 TYR HB3 1 1
9 32620 1 1 23 TYR HD1 H 6.366 -22.407 16.176 1.00 . A A . 23 TYR HD1 1 1
9 32621 1 1 23 TYR HD2 H 4.765 -23.919 19.859 1.00 . A A . 23 TYR HD2 1 1
9 32622 1 1 23 TYR HE1 H 7.042 -24.696 15.541 1.00 . A A . 23 TYR HE1 1 1
9 32623 1 1 23 TYR HE2 H 5.319 -26.208 19.180 1.00 . A A . 23 TYR HE2 1 1
9 32624 1 1 23 TYR HH H 6.620 -27.531 17.695 1.00 . A A . 23 TYR HH 1 1
9 32625 1 1 23 TYR N N 7.704 -20.248 18.156 1.00 . A A . 23 TYR N 1 1
9 32626 1 1 23 TYR O O 8.211 -22.107 20.938 1.00 . A A . 23 TYR O 1 1
9 32627 1 1 23 TYR OH O 6.837 -26.861 17.059 1.00 . A A . 23 TYR OH 1 1
9 32628 1 1 24 LEU C C 10.534 -24.425 18.343 1.00 . A A . 24 LEU C 1 1
9 32629 1 1 24 LEU CA C 9.608 -23.965 19.463 1.00 . A A . 24 LEU CA 1 1
9 32630 1 1 24 LEU CB C 8.995 -25.197 20.203 1.00 . A A . 24 LEU CB 1 1
9 32631 1 1 24 LEU CD1 C 7.920 -26.371 22.183 1.00 . A A . 24 LEU CD1 1 1
9 32632 1 1 24 LEU CD2 C 9.665 -24.576 22.642 1.00 . A A . 24 LEU CD2 1 1
9 32633 1 1 24 LEU CG C 8.523 -25.026 21.681 1.00 . A A . 24 LEU CG 1 1
9 32634 1 1 24 LEU H H 8.504 -22.976 17.933 1.00 . A A . 24 LEU H 1 1
9 32635 1 1 24 LEU HA H 10.275 -23.442 20.164 1.00 . A A . 24 LEU HA 1 1
9 32636 1 1 24 LEU HB2 H 8.134 -25.542 19.611 1.00 . A A . 24 LEU HB2 1 1
9 32637 1 1 24 LEU HB3 H 9.753 -25.998 20.222 1.00 . A A . 24 LEU HB3 1 1
9 32638 1 1 24 LEU HD11 H 7.089 -26.696 21.535 1.00 . A A . 24 LEU HD11 1 1
9 32639 1 1 24 LEU HD12 H 7.527 -26.264 23.206 1.00 . A A . 24 LEU HD12 1 1
9 32640 1 1 24 LEU HD13 H 8.688 -27.159 22.186 1.00 . A A . 24 LEU HD13 1 1
9 32641 1 1 24 LEU HD21 H 10.537 -25.244 22.544 1.00 . A A . 24 LEU HD21 1 1
9 32642 1 1 24 LEU HD22 H 9.315 -24.616 23.685 1.00 . A A . 24 LEU HD22 1 1
9 32643 1 1 24 LEU HD23 H 9.989 -23.543 22.450 1.00 . A A . 24 LEU HD23 1 1
9 32644 1 1 24 LEU HG H 7.701 -24.298 21.720 1.00 . A A . 24 LEU HG 1 1
9 32645 1 1 24 LEU N N 8.643 -22.994 18.923 1.00 . A A . 24 LEU N 1 1
9 32646 1 1 24 LEU O O 11.537 -23.757 18.143 1.00 . A A . 24 LEU O 1 1
9 32647 1 1 25 TYR C C 10.469 -27.136 15.789 1.00 . A A . 25 TYR C 1 1
9 32648 1 1 25 TYR CA C 11.126 -25.970 16.515 1.00 . A A . 25 TYR CA 1 1
9 32649 1 1 25 TYR CB C 12.573 -26.347 16.969 1.00 . A A . 25 TYR CB 1 1
9 32650 1 1 25 TYR CD1 C 13.344 -26.518 14.504 1.00 . A A . 25 TYR CD1 1 1
9 32651 1 1 25 TYR CD2 C 14.934 -25.830 16.173 1.00 . A A . 25 TYR CD2 1 1
9 32652 1 1 25 TYR CE1 C 14.321 -26.366 13.516 1.00 . A A . 25 TYR CE1 1 1
9 32653 1 1 25 TYR CE2 C 15.911 -25.664 15.187 1.00 . A A . 25 TYR CE2 1 1
9 32654 1 1 25 TYR CG C 13.631 -26.236 15.847 1.00 . A A . 25 TYR CG 1 1
9 32655 1 1 25 TYR CZ C 15.606 -25.927 13.845 1.00 . A A . 25 TYR CZ 1 1
9 32656 1 1 25 TYR H H 9.409 -26.057 17.752 1.00 . A A . 25 TYR H 1 1
9 32657 1 1 25 TYR HA H 11.215 -25.112 15.834 1.00 . A A . 25 TYR HA 1 1
9 32658 1 1 25 TYR HB2 H 12.882 -25.664 17.771 1.00 . A A . 25 TYR HB2 1 1
9 32659 1 1 25 TYR HB3 H 12.616 -27.358 17.400 1.00 . A A . 25 TYR HB3 1 1
9 32660 1 1 25 TYR HD1 H 12.365 -26.861 14.195 1.00 . A A . 25 TYR HD1 1 1
9 32661 1 1 25 TYR HD2 H 15.200 -25.638 17.210 1.00 . A A . 25 TYR HD2 1 1
9 32662 1 1 25 TYR HE1 H 14.085 -26.590 12.483 1.00 . A A . 25 TYR HE1 1 1
9 32663 1 1 25 TYR HE2 H 16.904 -25.332 15.473 1.00 . A A . 25 TYR HE2 1 1
9 32664 1 1 25 TYR HH H 17.411 -25.489 13.131 1.00 . A A . 25 TYR HH 1 1
9 32665 1 1 25 TYR N N 10.247 -25.531 17.605 1.00 . A A . 25 TYR N 1 1
9 32666 1 1 25 TYR O O 10.876 -28.270 15.991 1.00 . A A . 25 TYR O 1 1
9 32667 1 1 25 TYR OH O 16.556 -25.766 12.829 1.00 . A A . 25 TYR OH 1 1
9 32668 1 1 26 ASP C C 9.285 -28.026 12.783 1.00 . A A . 26 ASP C 1 1
9 32669 1 1 26 ASP CA C 8.776 -27.968 14.213 1.00 . A A . 26 ASP CA 1 1
9 32670 1 1 26 ASP CB C 7.221 -27.833 14.244 1.00 . A A . 26 ASP CB 1 1
9 32671 1 1 26 ASP CG C 6.489 -28.819 15.127 1.00 . A A . 26 ASP CG 1 1
9 32672 1 1 26 ASP H H 9.151 -25.941 14.771 1.00 . A A . 26 ASP H 1 1
9 32673 1 1 26 ASP HA H 8.999 -28.947 14.661 1.00 . A A . 26 ASP HA 1 1
9 32674 1 1 26 ASP HB2 H 6.917 -26.815 14.514 1.00 . A A . 26 ASP HB2 1 1
9 32675 1 1 26 ASP HB3 H 6.835 -28.006 13.237 1.00 . A A . 26 ASP HB3 1 1
9 32676 1 1 26 ASP N N 9.445 -26.883 14.938 1.00 . A A . 26 ASP N 1 1
9 32677 1 1 26 ASP O O 8.798 -27.284 11.945 1.00 . A A . 26 ASP O 1 1
9 32678 1 1 26 ASP OD1 O 5.297 -29.108 14.826 1.00 . A A . 26 ASP OD1 1 1
9 32679 1 1 26 ASP OD2 O 7.078 -29.318 16.125 1.00 . A A . 26 ASP OD2 1 1
9 32680 1 1 27 SER C C 9.360 -29.826 10.359 1.00 . A A . 27 SER C 1 1
9 32681 1 1 27 SER CA C 10.543 -29.203 11.063 1.00 . A A . 27 SER CA 1 1
9 32682 1 1 27 SER CB C 11.749 -30.172 10.923 1.00 . A A . 27 SER CB 1 1
9 32683 1 1 27 SER H H 10.696 -29.486 13.170 1.00 . A A . 27 SER H 1 1
9 32684 1 1 27 SER HA H 10.778 -28.264 10.551 1.00 . A A . 27 SER HA 1 1
9 32685 1 1 27 SER HB2 H 11.542 -31.106 11.464 1.00 . A A . 27 SER HB2 1 1
9 32686 1 1 27 SER HB3 H 11.922 -30.421 9.861 1.00 . A A . 27 SER HB3 1 1
9 32687 1 1 27 SER HG H 13.211 -28.808 11.035 1.00 . A A . 27 SER HG 1 1
9 32688 1 1 27 SER N N 10.243 -28.930 12.468 1.00 . A A . 27 SER N 1 1
9 32689 1 1 27 SER O O 9.188 -29.581 9.173 1.00 . A A . 27 SER O 1 1
9 32690 1 1 27 SER OG O 12.937 -29.588 11.494 1.00 . A A . 27 SER OG 1 1
9 32691 1 1 28 GLU C C 6.474 -30.450 9.745 1.00 . A A . 28 GLU C 1 1
9 32692 1 1 28 GLU CA C 7.496 -31.394 10.352 1.00 . A A . 28 GLU CA 1 1
9 32693 1 1 28 GLU CB C 6.794 -32.433 11.286 1.00 . A A . 28 GLU CB 1 1
9 32694 1 1 28 GLU CD C 7.615 -34.497 10.110 1.00 . A A . 28 GLU CD 1 1
9 32695 1 1 28 GLU CG C 6.385 -33.726 10.525 1.00 . A A . 28 GLU CG 1 1
9 32696 1 1 28 GLU H H 8.682 -30.797 12.036 1.00 . A A . 28 GLU H 1 1
9 32697 1 1 28 GLU HA H 8.002 -31.925 9.530 1.00 . A A . 28 GLU HA 1 1
9 32698 1 1 28 GLU HB2 H 7.469 -32.745 12.098 1.00 . A A . 28 GLU HB2 1 1
9 32699 1 1 28 GLU HB3 H 5.905 -31.976 11.754 1.00 . A A . 28 GLU HB3 1 1
9 32700 1 1 28 GLU HG2 H 5.789 -34.381 11.181 1.00 . A A . 28 GLU HG2 1 1
9 32701 1 1 28 GLU HG3 H 5.772 -33.469 9.647 1.00 . A A . 28 GLU HG3 1 1
9 32702 1 1 28 GLU N N 8.545 -30.651 11.055 1.00 . A A . 28 GLU N 1 1
9 32703 1 1 28 GLU O O 6.067 -30.648 8.609 1.00 . A A . 28 GLU O 1 1
9 32704 1 1 28 GLU OE1 O 7.891 -34.572 8.881 1.00 . A A . 28 GLU OE1 1 1
9 32705 1 1 28 GLU OE2 O 8.317 -35.029 11.014 1.00 . A A . 28 GLU OE2 1 1
9 32706 1 1 29 THR C C 5.312 -27.954 8.646 1.00 . A A . 29 THR C 1 1
9 32707 1 1 29 THR CA C 5.043 -28.464 10.045 1.00 . A A . 29 THR CA 1 1
9 32708 1 1 29 THR CB C 4.936 -27.257 11.023 1.00 . A A . 29 THR CB 1 1
9 32709 1 1 29 THR CG2 C 3.918 -26.178 10.555 1.00 . A A . 29 THR CG2 1 1
9 32710 1 1 29 THR H H 6.396 -29.323 11.443 1.00 . A A . 29 THR H 1 1
9 32711 1 1 29 THR HA H 4.072 -28.986 10.045 1.00 . A A . 29 THR HA 1 1
9 32712 1 1 29 THR HB H 5.933 -26.788 11.112 1.00 . A A . 29 THR HB 1 1
9 32713 1 1 29 THR HG1 H 4.452 -27.124 12.967 1.00 . A A . 29 THR HG1 1 1
9 32714 1 1 29 THR HG21 H 4.211 -25.741 9.588 1.00 . A A . 29 THR HG21 1 1
9 32715 1 1 29 THR HG22 H 3.869 -25.366 11.294 1.00 . A A . 29 THR HG22 1 1
9 32716 1 1 29 THR HG23 H 2.920 -26.626 10.462 1.00 . A A . 29 THR HG23 1 1
9 32717 1 1 29 THR N N 6.055 -29.416 10.513 1.00 . A A . 29 THR N 1 1
9 32718 1 1 29 THR O O 4.341 -27.779 7.926 1.00 . A A . 29 THR O 1 1
9 32719 1 1 29 THR OG1 O 4.518 -27.791 12.292 1.00 . A A . 29 THR OG1 1 1
9 32720 1 1 30 LYS C C 5.914 -27.596 5.880 1.00 . A A . 30 LYS C 1 1
9 32721 1 1 30 LYS CA C 6.873 -27.081 6.945 1.00 . A A . 30 LYS CA 1 1
9 32722 1 1 30 LYS CB C 8.353 -27.287 6.469 1.00 . A A . 30 LYS CB 1 1
9 32723 1 1 30 LYS CD C 10.411 -26.158 5.338 1.00 . A A . 30 LYS CD 1 1
9 32724 1 1 30 LYS CE C 11.558 -26.825 6.145 1.00 . A A . 30 LYS CE 1 1
9 32725 1 1 30 LYS CG C 9.094 -25.952 6.152 1.00 . A A . 30 LYS CG 1 1
9 32726 1 1 30 LYS H H 7.335 -27.812 8.907 1.00 . A A . 30 LYS H 1 1
9 32727 1 1 30 LYS HA H 6.708 -26.001 7.088 1.00 . A A . 30 LYS HA 1 1
9 32728 1 1 30 LYS HB2 H 8.912 -27.838 7.237 1.00 . A A . 30 LYS HB2 1 1
9 32729 1 1 30 LYS HB3 H 8.384 -27.908 5.560 1.00 . A A . 30 LYS HB3 1 1
9 32730 1 1 30 LYS HD2 H 10.189 -26.766 4.445 1.00 . A A . 30 LYS HD2 1 1
9 32731 1 1 30 LYS HD3 H 10.771 -25.173 4.987 1.00 . A A . 30 LYS HD3 1 1
9 32732 1 1 30 LYS HE2 H 11.919 -26.086 6.877 1.00 . A A . 30 LYS HE2 1 1
9 32733 1 1 30 LYS HE3 H 11.192 -27.704 6.696 1.00 . A A . 30 LYS HE3 1 1
9 32734 1 1 30 LYS HG2 H 8.433 -25.324 5.530 1.00 . A A . 30 LYS HG2 1 1
9 32735 1 1 30 LYS HG3 H 9.309 -25.407 7.086 1.00 . A A . 30 LYS HG3 1 1
9 32736 1 1 30 LYS HZ1 H 12.370 -28.043 4.580 1.00 . A A . 30 LYS HZ1 1 1
9 32737 1 1 30 LYS HZ2 H 13.511 -27.658 5.803 1.00 . A A . 30 LYS HZ2 1 1
9 32738 1 1 30 LYS HZ3 H 13.037 -26.445 4.644 1.00 . A A . 30 LYS HZ3 1 1
9 32739 1 1 30 LYS N N 6.583 -27.685 8.257 1.00 . A A . 30 LYS N 1 1
9 32740 1 1 30 LYS NZ N 12.672 -27.257 5.253 1.00 . A A . 30 LYS NZ 1 1
9 32741 1 1 30 LYS O O 6.124 -28.692 5.382 1.00 . A A . 30 LYS O 1 1
9 32742 1 1 31 ASN C C 2.869 -26.268 4.209 1.00 . A A . 31 ASN C 1 1
9 32743 1 1 31 ASN CA C 3.944 -27.305 4.452 1.00 . A A . 31 ASN CA 1 1
9 32744 1 1 31 ASN CB C 3.264 -28.672 4.785 1.00 . A A . 31 ASN CB 1 1
9 32745 1 1 31 ASN CG C 3.505 -29.743 3.743 1.00 . A A . 31 ASN CG 1 1
9 32746 1 1 31 ASN H H 4.658 -25.964 5.949 1.00 . A A . 31 ASN H 1 1
9 32747 1 1 31 ASN HA H 4.563 -27.381 3.545 1.00 . A A . 31 ASN HA 1 1
9 32748 1 1 31 ASN HB2 H 3.594 -29.017 5.776 1.00 . A A . 31 ASN HB2 1 1
9 32749 1 1 31 ASN HB3 H 2.172 -28.568 4.839 1.00 . A A . 31 ASN HB3 1 1
9 32750 1 1 31 ASN HD21 H 3.601 -31.294 5.104 1.00 . A A . 31 ASN HD21 1 1
9 32751 1 1 31 ASN HD22 H 3.801 -31.742 3.453 1.00 . A A . 31 ASN HD22 1 1
9 32752 1 1 31 ASN N N 4.843 -26.849 5.516 1.00 . A A . 31 ASN N 1 1
9 32753 1 1 31 ASN ND2 N 3.648 -31.028 4.139 1.00 . A A . 31 ASN ND2 1 1
9 32754 1 1 31 ASN O O 2.453 -25.656 5.179 1.00 . A A . 31 ASN O 1 1
9 32755 1 1 31 ASN OD1 O 3.547 -29.427 2.567 1.00 . A A . 31 ASN OD1 1 1
9 32756 1 1 32 ALA C C 0.089 -25.380 3.457 1.00 . A A . 32 ALA C 1 1
9 32757 1 1 32 ALA CA C 1.375 -25.038 2.730 1.00 . A A . 32 ALA CA 1 1
9 32758 1 1 32 ALA CB C 1.062 -24.882 1.219 1.00 . A A . 32 ALA CB 1 1
9 32759 1 1 32 ALA H H 2.747 -26.584 2.177 1.00 . A A . 32 ALA H 1 1
9 32760 1 1 32 ALA HA H 1.761 -24.070 3.093 1.00 . A A . 32 ALA HA 1 1
9 32761 1 1 32 ALA HB1 H 0.671 -25.827 0.810 1.00 . A A . 32 ALA HB1 1 1
9 32762 1 1 32 ALA HB2 H 0.308 -24.093 1.070 1.00 . A A . 32 ALA HB2 1 1
9 32763 1 1 32 ALA HB3 H 1.973 -24.606 0.666 1.00 . A A . 32 ALA HB3 1 1
9 32764 1 1 32 ALA N N 2.403 -26.055 2.957 1.00 . A A . 32 ALA N 1 1
9 32765 1 1 32 ALA O O -0.585 -24.477 3.931 1.00 . A A . 32 ALA O 1 1
9 32766 1 1 33 ASN C C -1.507 -26.686 5.649 1.00 . A A . 33 ASN C 1 1
9 32767 1 1 33 ASN CA C -1.548 -27.043 4.179 1.00 . A A . 33 ASN CA 1 1
9 32768 1 1 33 ASN CB C -1.902 -28.551 4.022 1.00 . A A . 33 ASN CB 1 1
9 32769 1 1 33 ASN CG C -2.655 -28.855 2.745 1.00 . A A . 33 ASN CG 1 1
9 32770 1 1 33 ASN H H 0.309 -27.404 3.177 1.00 . A A . 33 ASN H 1 1
9 32771 1 1 33 ASN HA H -2.361 -26.462 3.713 1.00 . A A . 33 ASN HA 1 1
9 32772 1 1 33 ASN HB2 H -1.000 -29.179 4.080 1.00 . A A . 33 ASN HB2 1 1
9 32773 1 1 33 ASN HB3 H -2.558 -28.840 4.862 1.00 . A A . 33 ASN HB3 1 1
9 32774 1 1 33 ASN HD21 H -1.290 -27.964 1.477 1.00 . A A . 33 ASN HD21 1 1
9 32775 1 1 33 ASN HD22 H -2.669 -28.660 0.716 1.00 . A A . 33 ASN HD22 1 1
9 32776 1 1 33 ASN N N -0.279 -26.680 3.542 1.00 . A A . 33 ASN N 1 1
9 32777 1 1 33 ASN ND2 N -2.156 -28.456 1.553 1.00 . A A . 33 ASN ND2 1 1
9 32778 1 1 33 ASN O O -2.410 -26.015 6.125 1.00 . A A . 33 ASN O 1 1
9 32779 1 1 33 ASN OD1 O -3.710 -29.462 2.820 1.00 . A A . 33 ASN OD1 1 1
9 32780 1 1 34 SER C C -0.137 -25.320 8.012 1.00 . A A . 34 SER C 1 1
9 32781 1 1 34 SER CA C -0.437 -26.791 7.827 1.00 . A A . 34 SER CA 1 1
9 32782 1 1 34 SER CB C 0.624 -27.624 8.592 1.00 . A A . 34 SER CB 1 1
9 32783 1 1 34 SER H H 0.261 -27.680 6.016 1.00 . A A . 34 SER H 1 1
9 32784 1 1 34 SER HA H -1.424 -27.014 8.270 1.00 . A A . 34 SER HA 1 1
9 32785 1 1 34 SER HB2 H 0.455 -28.699 8.413 1.00 . A A . 34 SER HB2 1 1
9 32786 1 1 34 SER HB3 H 1.630 -27.365 8.226 1.00 . A A . 34 SER HB3 1 1
9 32787 1 1 34 SER HG H -0.268 -27.577 10.390 1.00 . A A . 34 SER HG 1 1
9 32788 1 1 34 SER N N -0.479 -27.131 6.405 1.00 . A A . 34 SER N 1 1
9 32789 1 1 34 SER O O -0.635 -24.737 8.962 1.00 . A A . 34 SER O 1 1
9 32790 1 1 34 SER OG O 0.570 -27.347 10.002 1.00 . A A . 34 SER OG 1 1
9 32791 1 1 35 LEU C C -0.195 -22.466 7.572 1.00 . A A . 35 LEU C 1 1
9 32792 1 1 35 LEU CA C 1.034 -23.294 7.278 1.00 . A A . 35 LEU CA 1 1
9 32793 1 1 35 LEU CB C 1.721 -22.738 5.996 1.00 . A A . 35 LEU CB 1 1
9 32794 1 1 35 LEU CD1 C 3.111 -20.888 7.095 1.00 . A A . 35 LEU CD1 1 1
9 32795 1 1 35 LEU CD2 C 2.508 -20.771 4.605 1.00 . A A . 35 LEU CD2 1 1
9 32796 1 1 35 LEU CG C 2.039 -21.215 6.020 1.00 . A A . 35 LEU CG 1 1
9 32797 1 1 35 LEU H H 1.101 -25.212 6.369 1.00 . A A . 35 LEU H 1 1
9 32798 1 1 35 LEU HA H 1.739 -23.228 8.123 1.00 . A A . 35 LEU HA 1 1
9 32799 1 1 35 LEU HB2 H 2.662 -23.279 5.829 1.00 . A A . 35 LEU HB2 1 1
9 32800 1 1 35 LEU HB3 H 1.059 -22.938 5.144 1.00 . A A . 35 LEU HB3 1 1
9 32801 1 1 35 LEU HD11 H 3.990 -21.539 6.982 1.00 . A A . 35 LEU HD11 1 1
9 32802 1 1 35 LEU HD12 H 2.718 -21.027 8.115 1.00 . A A . 35 LEU HD12 1 1
9 32803 1 1 35 LEU HD13 H 3.430 -19.841 6.988 1.00 . A A . 35 LEU HD13 1 1
9 32804 1 1 35 LEU HD21 H 3.382 -21.347 4.270 1.00 . A A . 35 LEU HD21 1 1
9 32805 1 1 35 LEU HD22 H 2.765 -19.700 4.614 1.00 . A A . 35 LEU HD22 1 1
9 32806 1 1 35 LEU HD23 H 1.694 -20.931 3.881 1.00 . A A . 35 LEU HD23 1 1
9 32807 1 1 35 LEU HG H 1.123 -20.641 6.238 1.00 . A A . 35 LEU HG 1 1
9 32808 1 1 35 LEU N N 0.679 -24.707 7.122 1.00 . A A . 35 LEU N 1 1
9 32809 1 1 35 LEU O O -0.210 -21.788 8.586 1.00 . A A . 35 LEU O 1 1
9 32810 1 1 36 GLU C C -2.914 -21.818 8.371 1.00 . A A . 36 GLU C 1 1
9 32811 1 1 36 GLU CA C -2.416 -21.664 6.948 1.00 . A A . 36 GLU CA 1 1
9 32812 1 1 36 GLU CB C -3.579 -21.872 5.927 1.00 . A A . 36 GLU CB 1 1
9 32813 1 1 36 GLU CD C -5.298 -23.420 4.918 1.00 . A A . 36 GLU CD 1 1
9 32814 1 1 36 GLU CG C -4.044 -23.343 5.754 1.00 . A A . 36 GLU CG 1 1
9 32815 1 1 36 GLU H H -1.200 -23.055 5.882 1.00 . A A . 36 GLU H 1 1
9 32816 1 1 36 GLU HA H -2.084 -20.618 6.837 1.00 . A A . 36 GLU HA 1 1
9 32817 1 1 36 GLU HB2 H -4.438 -21.264 6.258 1.00 . A A . 36 GLU HB2 1 1
9 32818 1 1 36 GLU HB3 H -3.261 -21.502 4.937 1.00 . A A . 36 GLU HB3 1 1
9 32819 1 1 36 GLU HG2 H -3.264 -23.925 5.242 1.00 . A A . 36 GLU HG2 1 1
9 32820 1 1 36 GLU HG3 H -4.255 -23.808 6.727 1.00 . A A . 36 GLU HG3 1 1
9 32821 1 1 36 GLU N N -1.236 -22.498 6.708 1.00 . A A . 36 GLU N 1 1
9 32822 1 1 36 GLU O O -3.261 -20.818 8.982 1.00 . A A . 36 GLU O 1 1
9 32823 1 1 36 GLU OE1 O -5.188 -23.685 3.689 1.00 . A A . 36 GLU OE1 1 1
9 32824 1 1 36 GLU OE2 O -6.404 -23.218 5.487 1.00 . A A . 36 GLU OE2 1 1
9 32825 1 1 37 ALA C C -2.402 -22.620 11.267 1.00 . A A . 37 ALA C 1 1
9 32826 1 1 37 ALA CA C -3.413 -23.205 10.310 1.00 . A A . 37 ALA CA 1 1
9 32827 1 1 37 ALA CB C -3.624 -24.698 10.674 1.00 . A A . 37 ALA CB 1 1
9 32828 1 1 37 ALA H H -2.617 -23.855 8.440 1.00 . A A . 37 ALA H 1 1
9 32829 1 1 37 ALA HA H -4.380 -22.687 10.424 1.00 . A A . 37 ALA HA 1 1
9 32830 1 1 37 ALA HB1 H -4.349 -25.153 9.980 1.00 . A A . 37 ALA HB1 1 1
9 32831 1 1 37 ALA HB2 H -2.676 -25.254 10.609 1.00 . A A . 37 ALA HB2 1 1
9 32832 1 1 37 ALA HB3 H -4.012 -24.784 11.701 1.00 . A A . 37 ALA HB3 1 1
9 32833 1 1 37 ALA N N -2.946 -23.047 8.932 1.00 . A A . 37 ALA N 1 1
9 32834 1 1 37 ALA O O -2.783 -21.981 12.235 1.00 . A A . 37 ALA O 1 1
9 32835 1 1 38 LYS C C -0.157 -20.834 12.003 1.00 . A A . 38 LYS C 1 1
9 32836 1 1 38 LYS CA C -0.080 -22.343 11.949 1.00 . A A . 38 LYS CA 1 1
9 32837 1 1 38 LYS CB C 1.363 -22.784 11.554 1.00 . A A . 38 LYS CB 1 1
9 32838 1 1 38 LYS CD C 1.998 -24.237 13.608 1.00 . A A . 38 LYS CD 1 1
9 32839 1 1 38 LYS CE C 3.128 -24.579 14.620 1.00 . A A . 38 LYS CE 1 1
9 32840 1 1 38 LYS CG C 2.311 -22.955 12.778 1.00 . A A . 38 LYS CG 1 1
9 32841 1 1 38 LYS H H -0.798 -23.353 10.212 1.00 . A A . 38 LYS H 1 1
9 32842 1 1 38 LYS HA H -0.345 -22.740 12.941 1.00 . A A . 38 LYS HA 1 1
9 32843 1 1 38 LYS HB2 H 1.343 -23.747 11.020 1.00 . A A . 38 LYS HB2 1 1
9 32844 1 1 38 LYS HB3 H 1.782 -22.039 10.856 1.00 . A A . 38 LYS HB3 1 1
9 32845 1 1 38 LYS HD2 H 1.058 -24.111 14.169 1.00 . A A . 38 LYS HD2 1 1
9 32846 1 1 38 LYS HD3 H 1.876 -25.098 12.929 1.00 . A A . 38 LYS HD3 1 1
9 32847 1 1 38 LYS HE2 H 4.076 -24.732 14.074 1.00 . A A . 38 LYS HE2 1 1
9 32848 1 1 38 LYS HE3 H 3.270 -23.733 15.315 1.00 . A A . 38 LYS HE3 1 1
9 32849 1 1 38 LYS HG2 H 3.341 -23.036 12.394 1.00 . A A . 38 LYS HG2 1 1
9 32850 1 1 38 LYS HG3 H 2.252 -22.064 13.425 1.00 . A A . 38 LYS HG3 1 1
9 32851 1 1 38 LYS HZ1 H 3.608 -26.079 16.051 1.00 . A A . 38 LYS HZ1 1 1
9 32852 1 1 38 LYS HZ2 H 2.611 -26.651 14.740 1.00 . A A . 38 LYS HZ2 1 1
9 32853 1 1 38 LYS HZ3 H 1.917 -25.677 15.993 1.00 . A A . 38 LYS HZ3 1 1
9 32854 1 1 38 LYS N N -1.092 -22.841 11.020 1.00 . A A . 38 LYS N 1 1
9 32855 1 1 38 LYS NZ N 2.801 -25.805 15.384 1.00 . A A . 38 LYS NZ 1 1
9 32856 1 1 38 LYS O O -0.030 -20.265 13.073 1.00 . A A . 38 LYS O 1 1
9 32857 1 1 39 LEU C C -1.644 -18.272 11.681 1.00 . A A . 39 LEU C 1 1
9 32858 1 1 39 LEU CA C -0.440 -18.697 10.878 1.00 . A A . 39 LEU CA 1 1
9 32859 1 1 39 LEU CB C -0.510 -18.082 9.454 1.00 . A A . 39 LEU CB 1 1
9 32860 1 1 39 LEU CD1 C 0.440 -17.899 7.131 1.00 . A A . 39 LEU CD1 1 1
9 32861 1 1 39 LEU CD2 C 2.041 -17.768 9.135 1.00 . A A . 39 LEU CD2 1 1
9 32862 1 1 39 LEU CG C 0.732 -18.393 8.572 1.00 . A A . 39 LEU CG 1 1
9 32863 1 1 39 LEU H H -0.514 -20.635 9.994 1.00 . A A . 39 LEU H 1 1
9 32864 1 1 39 LEU HA H 0.449 -18.310 11.399 1.00 . A A . 39 LEU HA 1 1
9 32865 1 1 39 LEU HB2 H -1.412 -18.476 8.955 1.00 . A A . 39 LEU HB2 1 1
9 32866 1 1 39 LEU HB3 H -0.610 -16.988 9.534 1.00 . A A . 39 LEU HB3 1 1
9 32867 1 1 39 LEU HD11 H 1.351 -17.978 6.520 1.00 . A A . 39 LEU HD11 1 1
9 32868 1 1 39 LEU HD12 H 0.069 -16.863 7.122 1.00 . A A . 39 LEU HD12 1 1
9 32869 1 1 39 LEU HD13 H -0.339 -18.534 6.684 1.00 . A A . 39 LEU HD13 1 1
9 32870 1 1 39 LEU HD21 H 1.916 -16.685 9.287 1.00 . A A . 39 LEU HD21 1 1
9 32871 1 1 39 LEU HD22 H 2.879 -17.929 8.445 1.00 . A A . 39 LEU HD22 1 1
9 32872 1 1 39 LEU HD23 H 2.332 -18.237 10.088 1.00 . A A . 39 LEU HD23 1 1
9 32873 1 1 39 LEU HG H 0.883 -19.479 8.500 1.00 . A A . 39 LEU HG 1 1
9 32874 1 1 39 LEU N N -0.372 -20.155 10.858 1.00 . A A . 39 LEU N 1 1
9 32875 1 1 39 LEU O O -1.507 -17.348 12.466 1.00 . A A . 39 LEU O 1 1
9 32876 1 1 40 LYS C C -3.555 -18.299 13.776 1.00 . A A . 40 LYS C 1 1
9 32877 1 1 40 LYS CA C -3.981 -18.560 12.341 1.00 . A A . 40 LYS CA 1 1
9 32878 1 1 40 LYS CB C -5.128 -19.618 12.334 1.00 . A A . 40 LYS CB 1 1
9 32879 1 1 40 LYS CD C -6.214 -18.980 10.040 1.00 . A A . 40 LYS CD 1 1
9 32880 1 1 40 LYS CE C -7.364 -19.642 9.228 1.00 . A A . 40 LYS CE 1 1
9 32881 1 1 40 LYS CG C -6.414 -19.169 11.579 1.00 . A A . 40 LYS CG 1 1
9 32882 1 1 40 LYS H H -2.911 -19.650 10.834 1.00 . A A . 40 LYS H 1 1
9 32883 1 1 40 LYS HA H -4.384 -17.628 11.914 1.00 . A A . 40 LYS HA 1 1
9 32884 1 1 40 LYS HB2 H -4.786 -20.566 11.898 1.00 . A A . 40 LYS HB2 1 1
9 32885 1 1 40 LYS HB3 H -5.436 -19.841 13.368 1.00 . A A . 40 LYS HB3 1 1
9 32886 1 1 40 LYS HD2 H -6.161 -17.906 9.789 1.00 . A A . 40 LYS HD2 1 1
9 32887 1 1 40 LYS HD3 H -5.268 -19.439 9.720 1.00 . A A . 40 LYS HD3 1 1
9 32888 1 1 40 LYS HE2 H -7.364 -20.727 9.430 1.00 . A A . 40 LYS HE2 1 1
9 32889 1 1 40 LYS HE3 H -8.334 -19.231 9.559 1.00 . A A . 40 LYS HE3 1 1
9 32890 1 1 40 LYS HG2 H -7.170 -19.951 11.754 1.00 . A A . 40 LYS HG2 1 1
9 32891 1 1 40 LYS HG3 H -6.802 -18.238 12.027 1.00 . A A . 40 LYS HG3 1 1
9 32892 1 1 40 LYS HZ1 H -7.325 -18.386 7.513 1.00 . A A . 40 LYS HZ1 1 1
9 32893 1 1 40 LYS HZ2 H -7.991 -19.960 7.230 1.00 . A A . 40 LYS HZ2 1 1
9 32894 1 1 40 LYS HZ3 H -6.270 -19.788 7.399 1.00 . A A . 40 LYS HZ3 1 1
9 32895 1 1 40 LYS N N -2.818 -18.928 11.522 1.00 . A A . 40 LYS N 1 1
9 32896 1 1 40 LYS NZ N -7.219 -19.430 7.768 1.00 . A A . 40 LYS NZ 1 1
9 32897 1 1 40 LYS O O -3.965 -17.293 14.336 1.00 . A A . 40 LYS O 1 1
9 32898 1 1 41 GLU C C -1.577 -17.729 15.995 1.00 . A A . 41 GLU C 1 1
9 32899 1 1 41 GLU CA C -2.379 -18.999 15.809 1.00 . A A . 41 GLU CA 1 1
9 32900 1 1 41 GLU CB C -1.653 -20.225 16.456 1.00 . A A . 41 GLU CB 1 1
9 32901 1 1 41 GLU CD C 0.514 -21.460 16.920 1.00 . A A . 41 GLU CD 1 1
9 32902 1 1 41 GLU CG C -0.097 -20.173 16.421 1.00 . A A . 41 GLU CG 1 1
9 32903 1 1 41 GLU H H -2.375 -19.985 13.902 1.00 . A A . 41 GLU H 1 1
9 32904 1 1 41 GLU HA H -3.339 -18.877 16.343 1.00 . A A . 41 GLU HA 1 1
9 32905 1 1 41 GLU HB2 H -1.927 -20.283 17.523 1.00 . A A . 41 GLU HB2 1 1
9 32906 1 1 41 GLU HB3 H -2.015 -21.145 15.972 1.00 . A A . 41 GLU HB3 1 1
9 32907 1 1 41 GLU HG2 H 0.275 -20.028 15.403 1.00 . A A . 41 GLU HG2 1 1
9 32908 1 1 41 GLU HG3 H 0.265 -19.331 17.035 1.00 . A A . 41 GLU HG3 1 1
9 32909 1 1 41 GLU N N -2.733 -19.186 14.393 1.00 . A A . 41 GLU N 1 1
9 32910 1 1 41 GLU O O -1.807 -17.007 16.954 1.00 . A A . 41 GLU O 1 1
9 32911 1 1 41 GLU OE1 O 1.318 -21.411 17.890 1.00 . A A . 41 GLU OE1 1 1
9 32912 1 1 41 GLU OE2 O 0.201 -22.533 16.335 1.00 . A A . 41 GLU OE2 1 1
9 32913 1 1 42 MET C C -0.696 -15.004 15.294 1.00 . A A . 42 MET C 1 1
9 32914 1 1 42 MET CA C 0.181 -16.227 15.176 1.00 . A A . 42 MET CA 1 1
9 32915 1 1 42 MET CB C 1.010 -16.042 13.874 1.00 . A A . 42 MET CB 1 1
9 32916 1 1 42 MET CE C 3.697 -13.207 12.535 1.00 . A A . 42 MET CE 1 1
9 32917 1 1 42 MET CG C 2.019 -14.871 13.960 1.00 . A A . 42 MET CG 1 1
9 32918 1 1 42 MET H H -0.482 -18.053 14.291 1.00 . A A . 42 MET H 1 1
9 32919 1 1 42 MET HA H 0.856 -16.318 16.043 1.00 . A A . 42 MET HA 1 1
9 32920 1 1 42 MET HB2 H 1.545 -16.977 13.652 1.00 . A A . 42 MET HB2 1 1
9 32921 1 1 42 MET HB3 H 0.337 -15.838 13.027 1.00 . A A . 42 MET HB3 1 1
9 32922 1 1 42 MET HE1 H 4.460 -13.286 13.323 1.00 . A A . 42 MET HE1 1 1
9 32923 1 1 42 MET HE2 H 4.173 -12.946 11.585 1.00 . A A . 42 MET HE2 1 1
9 32924 1 1 42 MET HE3 H 2.962 -12.432 12.786 1.00 . A A . 42 MET HE3 1 1
9 32925 1 1 42 MET HG2 H 1.495 -13.921 14.142 1.00 . A A . 42 MET HG2 1 1
9 32926 1 1 42 MET HG3 H 2.763 -15.032 14.758 1.00 . A A . 42 MET HG3 1 1
9 32927 1 1 42 MET N N -0.631 -17.443 15.071 1.00 . A A . 42 MET N 1 1
9 32928 1 1 42 MET O O -0.361 -14.071 16.008 1.00 . A A . 42 MET O 1 1
9 32929 1 1 42 MET SD S 2.848 -14.792 12.338 1.00 . A A . 42 MET SD 1 1
9 32930 1 1 43 GLN C C -3.297 -13.515 15.783 1.00 . A A . 43 GLN C 1 1
9 32931 1 1 43 GLN CA C -2.641 -13.793 14.455 1.00 . A A . 43 GLN CA 1 1
9 32932 1 1 43 GLN CB C -3.750 -13.900 13.371 1.00 . A A . 43 GLN CB 1 1
9 32933 1 1 43 GLN CD C -1.987 -14.142 11.408 1.00 . A A . 43 GLN CD 1 1
9 32934 1 1 43 GLN CG C -3.306 -14.547 12.027 1.00 . A A . 43 GLN CG 1 1
9 32935 1 1 43 GLN H H -2.098 -15.809 14.043 1.00 . A A . 43 GLN H 1 1
9 32936 1 1 43 GLN HA H -1.979 -12.946 14.217 1.00 . A A . 43 GLN HA 1 1
9 32937 1 1 43 GLN HB2 H -4.575 -14.514 13.768 1.00 . A A . 43 GLN HB2 1 1
9 32938 1 1 43 GLN HB3 H -4.155 -12.890 13.190 1.00 . A A . 43 GLN HB3 1 1
9 32939 1 1 43 GLN HE21 H -2.570 -14.689 9.510 1.00 . A A . 43 GLN HE21 1 1
9 32940 1 1 43 GLN HE22 H -0.979 -14.048 9.635 1.00 . A A . 43 GLN HE22 1 1
9 32941 1 1 43 GLN HG2 H -3.249 -15.630 12.130 1.00 . A A . 43 GLN HG2 1 1
9 32942 1 1 43 GLN HG3 H -4.115 -14.374 11.313 1.00 . A A . 43 GLN HG3 1 1
9 32943 1 1 43 GLN N N -1.824 -14.998 14.551 1.00 . A A . 43 GLN N 1 1
9 32944 1 1 43 GLN NE2 N -1.842 -14.299 10.073 1.00 . A A . 43 GLN NE2 1 1
9 32945 1 1 43 GLN O O -3.323 -12.368 16.197 1.00 . A A . 43 GLN O 1 1
9 32946 1 1 43 GLN OE1 O -1.085 -13.690 12.096 1.00 . A A . 43 GLN OE1 1 1
9 32947 1 1 44 LYS C C -3.287 -13.862 18.706 1.00 . A A . 44 LYS C 1 1
9 32948 1 1 44 LYS CA C -4.393 -14.344 17.797 1.00 . A A . 44 LYS CA 1 1
9 32949 1 1 44 LYS CB C -4.975 -15.654 18.397 1.00 . A A . 44 LYS CB 1 1
9 32950 1 1 44 LYS CD C -7.521 -15.270 17.942 1.00 . A A . 44 LYS CD 1 1
9 32951 1 1 44 LYS CE C -7.908 -14.357 16.744 1.00 . A A . 44 LYS CE 1 1
9 32952 1 1 44 LYS CG C -6.263 -16.159 17.681 1.00 . A A . 44 LYS CG 1 1
9 32953 1 1 44 LYS H H -3.808 -15.482 16.088 1.00 . A A . 44 LYS H 1 1
9 32954 1 1 44 LYS HA H -5.168 -13.565 17.769 1.00 . A A . 44 LYS HA 1 1
9 32955 1 1 44 LYS HB2 H -4.206 -16.441 18.329 1.00 . A A . 44 LYS HB2 1 1
9 32956 1 1 44 LYS HB3 H -5.188 -15.499 19.467 1.00 . A A . 44 LYS HB3 1 1
9 32957 1 1 44 LYS HD2 H -8.396 -15.919 18.131 1.00 . A A . 44 LYS HD2 1 1
9 32958 1 1 44 LYS HD3 H -7.367 -14.655 18.844 1.00 . A A . 44 LYS HD3 1 1
9 32959 1 1 44 LYS HE2 H -7.057 -13.725 16.448 1.00 . A A . 44 LYS HE2 1 1
9 32960 1 1 44 LYS HE3 H -8.162 -14.989 15.876 1.00 . A A . 44 LYS HE3 1 1
9 32961 1 1 44 LYS HG2 H -6.095 -16.270 16.599 1.00 . A A . 44 LYS HG2 1 1
9 32962 1 1 44 LYS HG3 H -6.462 -17.168 18.084 1.00 . A A . 44 LYS HG3 1 1
9 32963 1 1 44 LYS HZ1 H -8.866 -12.839 17.926 1.00 . A A . 44 LYS HZ1 1 1
9 32964 1 1 44 LYS HZ2 H -9.942 -14.076 17.379 1.00 . A A . 44 LYS HZ2 1 1
9 32965 1 1 44 LYS HZ3 H -9.368 -12.873 16.272 1.00 . A A . 44 LYS HZ3 1 1
9 32966 1 1 44 LYS N N -3.835 -14.554 16.462 1.00 . A A . 44 LYS N 1 1
9 32967 1 1 44 LYS NZ N -9.072 -13.500 17.098 1.00 . A A . 44 LYS NZ 1 1
9 32968 1 1 44 LYS O O -3.477 -12.899 19.434 1.00 . A A . 44 LYS O 1 1
9 32969 1 1 45 PHE C C -0.670 -12.703 19.421 1.00 . A A . 45 PHE C 1 1
9 32970 1 1 45 PHE CA C -1.030 -14.168 19.571 1.00 . A A . 45 PHE CA 1 1
9 32971 1 1 45 PHE CB C 0.197 -15.086 19.315 1.00 . A A . 45 PHE CB 1 1
9 32972 1 1 45 PHE CD1 C 2.627 -14.414 19.645 1.00 . A A . 45 PHE CD1 1 1
9 32973 1 1 45 PHE CD2 C 1.242 -14.719 21.608 1.00 . A A . 45 PHE CD2 1 1
9 32974 1 1 45 PHE CE1 C 3.653 -13.915 20.443 1.00 . A A . 45 PHE CE1 1 1
9 32975 1 1 45 PHE CE2 C 2.297 -14.296 22.414 1.00 . A A . 45 PHE CE2 1 1
9 32976 1 1 45 PHE CG C 1.383 -14.731 20.211 1.00 . A A . 45 PHE CG 1 1
9 32977 1 1 45 PHE CZ C 3.495 -13.874 21.826 1.00 . A A . 45 PHE CZ 1 1
9 32978 1 1 45 PHE H H -1.985 -15.312 18.046 1.00 . A A . 45 PHE H 1 1
9 32979 1 1 45 PHE HA H -1.398 -14.332 20.597 1.00 . A A . 45 PHE HA 1 1
9 32980 1 1 45 PHE HB2 H -0.073 -16.136 19.508 1.00 . A A . 45 PHE HB2 1 1
9 32981 1 1 45 PHE HB3 H 0.482 -14.996 18.257 1.00 . A A . 45 PHE HB3 1 1
9 32982 1 1 45 PHE HD1 H 2.791 -14.563 18.584 1.00 . A A . 45 PHE HD1 1 1
9 32983 1 1 45 PHE HD2 H 0.318 -15.046 22.071 1.00 . A A . 45 PHE HD2 1 1
9 32984 1 1 45 PHE HE1 H 4.581 -13.565 19.999 1.00 . A A . 45 PHE HE1 1 1
9 32985 1 1 45 PHE HE2 H 2.192 -14.303 23.496 1.00 . A A . 45 PHE HE2 1 1
9 32986 1 1 45 PHE HZ H 4.312 -13.534 22.442 1.00 . A A . 45 PHE HZ 1 1
9 32987 1 1 45 PHE N N -2.116 -14.535 18.666 1.00 . A A . 45 PHE N 1 1
9 32988 1 1 45 PHE O O -0.445 -12.041 20.423 1.00 . A A . 45 PHE O 1 1
9 32989 1 1 46 PHE C C -1.509 -9.866 18.153 1.00 . A A . 46 PHE C 1 1
9 32990 1 1 46 PHE CA C -0.297 -10.760 17.973 1.00 . A A . 46 PHE CA 1 1
9 32991 1 1 46 PHE CB C 0.284 -10.510 16.556 1.00 . A A . 46 PHE CB 1 1
9 32992 1 1 46 PHE CD1 C 2.371 -10.665 15.146 1.00 . A A . 46 PHE CD1 1 1
9 32993 1 1 46 PHE CD2 C 2.370 -11.910 17.202 1.00 . A A . 46 PHE CD2 1 1
9 32994 1 1 46 PHE CE1 C 3.692 -11.038 14.907 1.00 . A A . 46 PHE CE1 1 1
9 32995 1 1 46 PHE CE2 C 3.703 -12.266 16.975 1.00 . A A . 46 PHE CE2 1 1
9 32996 1 1 46 PHE CG C 1.704 -11.053 16.312 1.00 . A A . 46 PHE CG 1 1
9 32997 1 1 46 PHE CZ C 4.368 -11.834 15.828 1.00 . A A . 46 PHE CZ 1 1
9 32998 1 1 46 PHE H H -0.813 -12.743 17.367 1.00 . A A . 46 PHE H 1 1
9 32999 1 1 46 PHE HA H 0.451 -10.423 18.705 1.00 . A A . 46 PHE HA 1 1
9 33000 1 1 46 PHE HB2 H -0.396 -10.941 15.806 1.00 . A A . 46 PHE HB2 1 1
9 33001 1 1 46 PHE HB3 H 0.340 -9.420 16.396 1.00 . A A . 46 PHE HB3 1 1
9 33002 1 1 46 PHE HD1 H 1.868 -10.062 14.405 1.00 . A A . 46 PHE HD1 1 1
9 33003 1 1 46 PHE HD2 H 1.869 -12.301 18.075 1.00 . A A . 46 PHE HD2 1 1
9 33004 1 1 46 PHE HE1 H 4.196 -10.721 14.006 1.00 . A A . 46 PHE HE1 1 1
9 33005 1 1 46 PHE HE2 H 4.233 -12.880 17.690 1.00 . A A . 46 PHE HE2 1 1
9 33006 1 1 46 PHE HZ H 5.398 -12.109 15.639 1.00 . A A . 46 PHE HZ 1 1
9 33007 1 1 46 PHE N N -0.619 -12.177 18.173 1.00 . A A . 46 PHE N 1 1
9 33008 1 1 46 PHE O O -1.324 -8.738 18.580 1.00 . A A . 46 PHE O 1 1
9 33009 1 1 47 GLY C C -4.423 -9.037 16.555 1.00 . A A . 47 GLY C 1 1
9 33010 1 1 47 GLY CA C -3.928 -9.469 17.920 1.00 . A A . 47 GLY CA 1 1
9 33011 1 1 47 GLY H H -2.876 -11.257 17.475 1.00 . A A . 47 GLY H 1 1
9 33012 1 1 47 GLY HA2 H -4.735 -10.030 18.426 1.00 . A A . 47 GLY HA2 1 1
9 33013 1 1 47 GLY HA3 H -3.740 -8.545 18.495 1.00 . A A . 47 GLY HA3 1 1
9 33014 1 1 47 GLY N N -2.740 -10.326 17.822 1.00 . A A . 47 GLY N 1 1
9 33015 1 1 47 GLY O O -5.626 -8.929 16.368 1.00 . A A . 47 GLY O 1 1
9 33016 1 1 48 LEU C C -5.141 -8.809 13.687 1.00 . A A . 48 LEU C 1 1
9 33017 1 1 48 LEU CA C -3.883 -8.210 14.294 1.00 . A A . 48 LEU CA 1 1
9 33018 1 1 48 LEU CB C -2.717 -8.380 13.272 1.00 . A A . 48 LEU CB 1 1
9 33019 1 1 48 LEU CD1 C -2.835 -10.531 11.865 1.00 . A A . 48 LEU CD1 1 1
9 33020 1 1 48 LEU CD2 C -0.675 -9.919 13.065 1.00 . A A . 48 LEU CD2 1 1
9 33021 1 1 48 LEU CG C -2.229 -9.860 13.129 1.00 . A A . 48 LEU CG 1 1
9 33022 1 1 48 LEU H H -2.525 -8.799 15.824 1.00 . A A . 48 LEU H 1 1
9 33023 1 1 48 LEU HA H -4.034 -7.134 14.486 1.00 . A A . 48 LEU HA 1 1
9 33024 1 1 48 LEU HB2 H -2.992 -7.976 12.281 1.00 . A A . 48 LEU HB2 1 1
9 33025 1 1 48 LEU HB3 H -1.907 -7.752 13.674 1.00 . A A . 48 LEU HB3 1 1
9 33026 1 1 48 LEU HD11 H -3.935 -10.492 11.879 1.00 . A A . 48 LEU HD11 1 1
9 33027 1 1 48 LEU HD12 H -2.512 -11.577 11.837 1.00 . A A . 48 LEU HD12 1 1
9 33028 1 1 48 LEU HD13 H -2.464 -10.039 10.953 1.00 . A A . 48 LEU HD13 1 1
9 33029 1 1 48 LEU HD21 H -0.334 -10.967 13.086 1.00 . A A . 48 LEU HD21 1 1
9 33030 1 1 48 LEU HD22 H -0.242 -9.381 13.922 1.00 . A A . 48 LEU HD22 1 1
9 33031 1 1 48 LEU HD23 H -0.305 -9.445 12.146 1.00 . A A . 48 LEU HD23 1 1
9 33032 1 1 48 LEU HG H -2.544 -10.430 14.022 1.00 . A A . 48 LEU HG 1 1
9 33033 1 1 48 LEU N N -3.503 -8.753 15.604 1.00 . A A . 48 LEU N 1 1
9 33034 1 1 48 LEU O O -5.345 -9.997 13.881 1.00 . A A . 48 LEU O 1 1
9 33035 1 1 49 PRO C C -6.969 -9.331 11.014 1.00 . A A . 49 PRO C 1 1
9 33036 1 1 49 PRO CA C -7.205 -8.668 12.360 1.00 . A A . 49 PRO CA 1 1
9 33037 1 1 49 PRO CB C -8.083 -7.397 12.195 1.00 . A A . 49 PRO CB 1 1
9 33038 1 1 49 PRO CD C -5.867 -6.618 12.795 1.00 . A A . 49 PRO CD 1 1
9 33039 1 1 49 PRO CG C -7.074 -6.266 11.890 1.00 . A A . 49 PRO CG 1 1
9 33040 1 1 49 PRO HA H -7.685 -9.374 13.060 1.00 . A A . 49 PRO HA 1 1
9 33041 1 1 49 PRO HB2 H -8.855 -7.514 11.418 1.00 . A A . 49 PRO HB2 1 1
9 33042 1 1 49 PRO HB3 H -8.576 -7.176 13.156 1.00 . A A . 49 PRO HB3 1 1
9 33043 1 1 49 PRO HD2 H -4.916 -6.305 12.336 1.00 . A A . 49 PRO HD2 1 1
9 33044 1 1 49 PRO HD3 H -6.005 -6.118 13.766 1.00 . A A . 49 PRO HD3 1 1
9 33045 1 1 49 PRO HG2 H -6.796 -6.311 10.828 1.00 . A A . 49 PRO HG2 1 1
9 33046 1 1 49 PRO HG3 H -7.496 -5.268 12.090 1.00 . A A . 49 PRO HG3 1 1
9 33047 1 1 49 PRO N N -6.017 -8.060 12.955 1.00 . A A . 49 PRO N 1 1
9 33048 1 1 49 PRO O O -7.708 -10.260 10.721 1.00 . A A . 49 PRO O 1 1
9 33049 1 1 50 ILE C C -5.507 -10.941 9.077 1.00 . A A . 50 ILE C 1 1
9 33050 1 1 50 ILE CA C -5.852 -9.487 8.836 1.00 . A A . 50 ILE CA 1 1
9 33051 1 1 50 ILE CB C -4.818 -8.864 7.825 1.00 . A A . 50 ILE CB 1 1
9 33052 1 1 50 ILE CD1 C -3.986 -6.548 8.721 1.00 . A A . 50 ILE CD1 1 1
9 33053 1 1 50 ILE CG1 C -3.652 -8.047 8.469 1.00 . A A . 50 ILE CG1 1 1
9 33054 1 1 50 ILE CG2 C -5.513 -8.070 6.680 1.00 . A A . 50 ILE CG2 1 1
9 33055 1 1 50 ILE H H -5.357 -8.188 10.487 1.00 . A A . 50 ILE H 1 1
9 33056 1 1 50 ILE HA H -6.847 -9.435 8.364 1.00 . A A . 50 ILE HA 1 1
9 33057 1 1 50 ILE HB H -4.335 -9.711 7.303 1.00 . A A . 50 ILE HB 1 1
9 33058 1 1 50 ILE HD11 H -3.887 -5.978 7.784 1.00 . A A . 50 ILE HD11 1 1
9 33059 1 1 50 ILE HD12 H -5.006 -6.400 9.096 1.00 . A A . 50 ILE HD12 1 1
9 33060 1 1 50 ILE HD13 H -3.291 -6.119 9.457 1.00 . A A . 50 ILE HD13 1 1
9 33061 1 1 50 ILE HG12 H -3.341 -8.535 9.402 1.00 . A A . 50 ILE HG12 1 1
9 33062 1 1 50 ILE HG13 H -2.772 -8.065 7.803 1.00 . A A . 50 ILE HG13 1 1
9 33063 1 1 50 ILE HG21 H -6.125 -7.249 7.080 1.00 . A A . 50 ILE HG21 1 1
9 33064 1 1 50 ILE HG22 H -4.759 -7.651 5.994 1.00 . A A . 50 ILE HG22 1 1
9 33065 1 1 50 ILE HG23 H -6.169 -8.733 6.095 1.00 . A A . 50 ILE HG23 1 1
9 33066 1 1 50 ILE N N -5.990 -8.892 10.177 1.00 . A A . 50 ILE N 1 1
9 33067 1 1 50 ILE O O -4.397 -11.168 9.531 1.00 . A A . 50 ILE O 1 1
9 33068 1 1 51 THR C C -5.901 -14.200 7.959 1.00 . A A . 51 THR C 1 1
9 33069 1 1 51 THR CA C -6.133 -13.313 9.155 1.00 . A A . 51 THR CA 1 1
9 33070 1 1 51 THR CB C -7.187 -13.910 10.125 1.00 . A A . 51 THR CB 1 1
9 33071 1 1 51 THR CG2 C -8.609 -13.964 9.503 1.00 . A A . 51 THR CG2 1 1
9 33072 1 1 51 THR H H -7.271 -11.718 8.333 1.00 . A A . 51 THR H 1 1
9 33073 1 1 51 THR HA H -5.187 -13.341 9.702 1.00 . A A . 51 THR HA 1 1
9 33074 1 1 51 THR HB H -7.209 -13.280 11.032 1.00 . A A . 51 THR HB 1 1
9 33075 1 1 51 THR HG1 H -7.324 -15.655 11.111 1.00 . A A . 51 THR HG1 1 1
9 33076 1 1 51 THR HG21 H -8.596 -14.510 8.548 1.00 . A A . 51 THR HG21 1 1
9 33077 1 1 51 THR HG22 H -9.000 -12.951 9.334 1.00 . A A . 51 THR HG22 1 1
9 33078 1 1 51 THR HG23 H -9.300 -14.478 10.189 1.00 . A A . 51 THR HG23 1 1
9 33079 1 1 51 THR N N -6.404 -11.921 8.788 1.00 . A A . 51 THR N 1 1
9 33080 1 1 51 THR O O -6.327 -13.852 6.870 1.00 . A A . 51 THR O 1 1
9 33081 1 1 51 THR OG1 O -6.753 -15.237 10.476 1.00 . A A . 51 THR OG1 1 1
9 33082 1 1 52 GLY C C -3.959 -15.492 6.027 1.00 . A A . 52 GLY C 1 1
9 33083 1 1 52 GLY CA C -4.842 -16.199 7.034 1.00 . A A . 52 GLY CA 1 1
9 33084 1 1 52 GLY H H -4.918 -15.632 9.080 1.00 . A A . 52 GLY H 1 1
9 33085 1 1 52 GLY HA2 H -4.291 -17.086 7.388 1.00 . A A . 52 GLY HA2 1 1
9 33086 1 1 52 GLY HA3 H -5.759 -16.549 6.537 1.00 . A A . 52 GLY HA3 1 1
9 33087 1 1 52 GLY N N -5.211 -15.350 8.162 1.00 . A A . 52 GLY N 1 1
9 33088 1 1 52 GLY O O -3.901 -15.975 4.907 1.00 . A A . 52 GLY O 1 1
9 33089 1 1 53 MET C C -0.975 -13.692 5.924 1.00 . A A . 53 MET C 1 1
9 33090 1 1 53 MET CA C -2.407 -13.673 5.435 1.00 . A A . 53 MET CA 1 1
9 33091 1 1 53 MET CB C -2.869 -12.198 5.284 1.00 . A A . 53 MET CB 1 1
9 33092 1 1 53 MET CE C -5.337 -13.624 2.422 1.00 . A A . 53 MET CE 1 1
9 33093 1 1 53 MET CG C -4.216 -12.096 4.524 1.00 . A A . 53 MET CG 1 1
9 33094 1 1 53 MET H H -3.311 -14.010 7.314 1.00 . A A . 53 MET H 1 1
9 33095 1 1 53 MET HA H -2.431 -14.146 4.442 1.00 . A A . 53 MET HA 1 1
9 33096 1 1 53 MET HB2 H -2.977 -11.755 6.288 1.00 . A A . 53 MET HB2 1 1
9 33097 1 1 53 MET HB3 H -2.116 -11.609 4.736 1.00 . A A . 53 MET HB3 1 1
9 33098 1 1 53 MET HE1 H -5.299 -14.504 3.081 1.00 . A A . 53 MET HE1 1 1
9 33099 1 1 53 MET HE2 H -6.283 -13.084 2.579 1.00 . A A . 53 MET HE2 1 1
9 33100 1 1 53 MET HE3 H -5.273 -13.954 1.376 1.00 . A A . 53 MET HE3 1 1
9 33101 1 1 53 MET HG2 H -4.961 -12.768 4.975 1.00 . A A . 53 MET HG2 1 1
9 33102 1 1 53 MET HG3 H -4.599 -11.065 4.567 1.00 . A A . 53 MET HG3 1 1
9 33103 1 1 53 MET N N -3.266 -14.381 6.386 1.00 . A A . 53 MET N 1 1
9 33104 1 1 53 MET O O -0.759 -13.821 7.119 1.00 . A A . 53 MET O 1 1
9 33105 1 1 53 MET SD S -3.942 -12.508 2.765 1.00 . A A . 53 MET SD 1 1
9 33106 1 1 54 LEU C C 2.109 -12.621 4.356 1.00 . A A . 54 LEU C 1 1
9 33107 1 1 54 LEU CA C 1.412 -13.484 5.377 1.00 . A A . 54 LEU CA 1 1
9 33108 1 1 54 LEU CB C 2.034 -14.901 5.454 1.00 . A A . 54 LEU CB 1 1
9 33109 1 1 54 LEU CD1 C 4.021 -14.224 6.941 1.00 . A A . 54 LEU CD1 1 1
9 33110 1 1 54 LEU CD2 C 4.075 -16.411 5.588 1.00 . A A . 54 LEU CD2 1 1
9 33111 1 1 54 LEU CG C 3.583 -14.935 5.629 1.00 . A A . 54 LEU CG 1 1
9 33112 1 1 54 LEU H H -0.217 -13.491 4.017 1.00 . A A . 54 LEU H 1 1
9 33113 1 1 54 LEU HA H 1.498 -13.025 6.367 1.00 . A A . 54 LEU HA 1 1
9 33114 1 1 54 LEU HB2 H 1.595 -15.400 6.324 1.00 . A A . 54 LEU HB2 1 1
9 33115 1 1 54 LEU HB3 H 1.738 -15.453 4.549 1.00 . A A . 54 LEU HB3 1 1
9 33116 1 1 54 LEU HD11 H 5.114 -14.270 7.043 1.00 . A A . 54 LEU HD11 1 1
9 33117 1 1 54 LEU HD12 H 3.555 -14.712 7.810 1.00 . A A . 54 LEU HD12 1 1
9 33118 1 1 54 LEU HD13 H 3.742 -13.161 6.955 1.00 . A A . 54 LEU HD13 1 1
9 33119 1 1 54 LEU HD21 H 3.776 -16.942 6.499 1.00 . A A . 54 LEU HD21 1 1
9 33120 1 1 54 LEU HD22 H 5.168 -16.453 5.509 1.00 . A A . 54 LEU HD22 1 1
9 33121 1 1 54 LEU HD23 H 3.663 -16.948 4.719 1.00 . A A . 54 LEU HD23 1 1
9 33122 1 1 54 LEU HG H 4.081 -14.432 4.786 1.00 . A A . 54 LEU HG 1 1
9 33123 1 1 54 LEU N N 0.003 -13.548 4.996 1.00 . A A . 54 LEU N 1 1
9 33124 1 1 54 LEU O O 2.658 -13.157 3.409 1.00 . A A . 54 LEU O 1 1
9 33125 1 1 55 ASN C C 2.594 -8.970 3.792 1.00 . A A . 55 ASN C 1 1
9 33126 1 1 55 ASN CA C 2.694 -10.444 3.468 1.00 . A A . 55 ASN CA 1 1
9 33127 1 1 55 ASN CB C 2.079 -10.751 2.070 1.00 . A A . 55 ASN CB 1 1
9 33128 1 1 55 ASN CG C 2.935 -11.643 1.188 1.00 . A A . 55 ASN CG 1 1
9 33129 1 1 55 ASN H H 1.646 -10.850 5.288 1.00 . A A . 55 ASN H 1 1
9 33130 1 1 55 ASN HA H 3.761 -10.689 3.485 1.00 . A A . 55 ASN HA 1 1
9 33131 1 1 55 ASN HB2 H 1.094 -11.222 2.221 1.00 . A A . 55 ASN HB2 1 1
9 33132 1 1 55 ASN HB3 H 1.872 -9.823 1.522 1.00 . A A . 55 ASN HB3 1 1
9 33133 1 1 55 ASN HD21 H 4.729 -10.620 1.424 1.00 . A A . 55 ASN HD21 1 1
9 33134 1 1 55 ASN HD22 H 4.794 -12.025 0.444 1.00 . A A . 55 ASN HD22 1 1
9 33135 1 1 55 ASN N N 2.082 -11.279 4.499 1.00 . A A . 55 ASN N 1 1
9 33136 1 1 55 ASN ND2 N 4.259 -11.403 1.016 1.00 . A A . 55 ASN ND2 1 1
9 33137 1 1 55 ASN O O 3.602 -8.285 3.700 1.00 . A A . 55 ASN O 1 1
9 33138 1 1 55 ASN OD1 O 2.395 -12.581 0.628 1.00 . A A . 55 ASN OD1 1 1
9 33139 1 1 56 SER C C 1.990 -6.831 5.862 1.00 . A A . 56 SER C 1 1
9 33140 1 1 56 SER CA C 1.269 -7.059 4.546 1.00 . A A . 56 SER CA 1 1
9 33141 1 1 56 SER CB C -0.220 -6.600 4.540 1.00 . A A . 56 SER CB 1 1
9 33142 1 1 56 SER H H 0.578 -9.049 4.172 1.00 . A A . 56 SER H 1 1
9 33143 1 1 56 SER HA H 1.785 -6.447 3.786 1.00 . A A . 56 SER HA 1 1
9 33144 1 1 56 SER HB2 H -0.263 -5.503 4.633 1.00 . A A . 56 SER HB2 1 1
9 33145 1 1 56 SER HB3 H -0.700 -6.878 3.586 1.00 . A A . 56 SER HB3 1 1
9 33146 1 1 56 SER HG H -1.012 -8.090 5.644 1.00 . A A . 56 SER HG 1 1
9 33147 1 1 56 SER N N 1.392 -8.467 4.159 1.00 . A A . 56 SER N 1 1
9 33148 1 1 56 SER O O 3.187 -7.069 5.909 1.00 . A A . 56 SER O 1 1
9 33149 1 1 56 SER OG O -0.958 -7.140 5.650 1.00 . A A . 56 SER OG 1 1
9 33150 1 1 57 ARG C C 2.616 -7.408 8.824 1.00 . A A . 57 ARG C 1 1
9 33151 1 1 57 ARG CA C 2.081 -6.134 8.198 1.00 . A A . 57 ARG CA 1 1
9 33152 1 1 57 ARG CB C 1.208 -5.402 9.260 1.00 . A A . 57 ARG CB 1 1
9 33153 1 1 57 ARG CD C -0.140 -6.275 11.314 1.00 . A A . 57 ARG CD 1 1
9 33154 1 1 57 ARG CG C 0.020 -6.283 9.763 1.00 . A A . 57 ARG CG 1 1
9 33155 1 1 57 ARG CZ C -1.058 -4.949 13.158 1.00 . A A . 57 ARG CZ 1 1
9 33156 1 1 57 ARG H H 0.350 -6.212 6.966 1.00 . A A . 57 ARG H 1 1
9 33157 1 1 57 ARG HA H 2.935 -5.478 7.960 1.00 . A A . 57 ARG HA 1 1
9 33158 1 1 57 ARG HB2 H 1.876 -5.122 10.091 1.00 . A A . 57 ARG HB2 1 1
9 33159 1 1 57 ARG HB3 H 0.826 -4.462 8.829 1.00 . A A . 57 ARG HB3 1 1
9 33160 1 1 57 ARG HD2 H -0.724 -7.164 11.588 1.00 . A A . 57 ARG HD2 1 1
9 33161 1 1 57 ARG HD3 H 0.862 -6.365 11.750 1.00 . A A . 57 ARG HD3 1 1
9 33162 1 1 57 ARG HE H -1.324 -4.495 11.192 1.00 . A A . 57 ARG HE 1 1
9 33163 1 1 57 ARG HG2 H -0.911 -5.966 9.271 1.00 . A A . 57 ARG HG2 1 1
9 33164 1 1 57 ARG HG3 H 0.174 -7.333 9.472 1.00 . A A . 57 ARG HG3 1 1
9 33165 1 1 57 ARG HH11 H 0.101 -6.497 13.850 1.00 . A A . 57 ARG HH11 1 1
9 33166 1 1 57 ARG HH12 H -0.688 -5.525 15.084 1.00 . A A . 57 ARG HH12 1 1
9 33167 1 1 57 ARG HH21 H -2.280 -3.333 12.867 1.00 . A A . 57 ARG HH21 1 1
9 33168 1 1 57 ARG HH22 H -1.983 -3.768 14.551 1.00 . A A . 57 ARG HH22 1 1
9 33169 1 1 57 ARG N N 1.335 -6.379 6.961 1.00 . A A . 57 ARG N 1 1
9 33170 1 1 57 ARG NE N -0.887 -5.144 11.865 1.00 . A A . 57 ARG NE 1 1
9 33171 1 1 57 ARG NH1 N -0.512 -5.707 14.083 1.00 . A A . 57 ARG NH1 1 1
9 33172 1 1 57 ARG NH2 N -1.818 -3.951 13.550 1.00 . A A . 57 ARG NH2 1 1
9 33173 1 1 57 ARG O O 3.420 -7.311 9.736 1.00 . A A . 57 ARG O 1 1
9 33174 1 1 58 VAL C C 4.037 -10.102 8.779 1.00 . A A . 58 VAL C 1 1
9 33175 1 1 58 VAL CA C 2.579 -9.830 9.098 1.00 . A A . 58 VAL CA 1 1
9 33176 1 1 58 VAL CB C 1.641 -11.023 8.753 1.00 . A A . 58 VAL CB 1 1
9 33177 1 1 58 VAL CG1 C 2.000 -12.289 9.581 1.00 . A A . 58 VAL CG1 1 1
9 33178 1 1 58 VAL CG2 C 0.139 -10.662 8.947 1.00 . A A . 58 VAL CG2 1 1
9 33179 1 1 58 VAL H H 1.564 -8.704 7.612 1.00 . A A . 58 VAL H 1 1
9 33180 1 1 58 VAL HA H 2.469 -9.663 10.182 1.00 . A A . 58 VAL HA 1 1
9 33181 1 1 58 VAL HB H 1.791 -11.252 7.693 1.00 . A A . 58 VAL HB 1 1
9 33182 1 1 58 VAL HG11 H 1.420 -13.160 9.238 1.00 . A A . 58 VAL HG11 1 1
9 33183 1 1 58 VAL HG12 H 3.067 -12.530 9.463 1.00 . A A . 58 VAL HG12 1 1
9 33184 1 1 58 VAL HG13 H 1.778 -12.124 10.646 1.00 . A A . 58 VAL HG13 1 1
9 33185 1 1 58 VAL HG21 H -0.268 -10.065 8.114 1.00 . A A . 58 VAL HG21 1 1
9 33186 1 1 58 VAL HG22 H -0.447 -11.589 9.003 1.00 . A A . 58 VAL HG22 1 1
9 33187 1 1 58 VAL HG23 H -0.007 -10.096 9.877 1.00 . A A . 58 VAL HG23 1 1
9 33188 1 1 58 VAL N N 2.176 -8.613 8.395 1.00 . A A . 58 VAL N 1 1
9 33189 1 1 58 VAL O O 4.812 -10.289 9.704 1.00 . A A . 58 VAL O 1 1
9 33190 1 1 59 ILE C C 6.685 -9.262 7.849 1.00 . A A . 59 ILE C 1 1
9 33191 1 1 59 ILE CA C 5.855 -10.308 7.147 1.00 . A A . 59 ILE CA 1 1
9 33192 1 1 59 ILE CB C 6.180 -10.248 5.613 1.00 . A A . 59 ILE CB 1 1
9 33193 1 1 59 ILE CD1 C 7.143 -12.641 5.185 1.00 . A A . 59 ILE CD1 1 1
9 33194 1 1 59 ILE CG1 C 5.995 -11.631 4.914 1.00 . A A . 59 ILE CG1 1 1
9 33195 1 1 59 ILE CG2 C 7.594 -9.680 5.291 1.00 . A A . 59 ILE CG2 1 1
9 33196 1 1 59 ILE H H 3.776 -9.978 6.744 1.00 . A A . 59 ILE H 1 1
9 33197 1 1 59 ILE HA H 6.146 -11.285 7.559 1.00 . A A . 59 ILE HA 1 1
9 33198 1 1 59 ILE HB H 5.470 -9.533 5.164 1.00 . A A . 59 ILE HB 1 1
9 33199 1 1 59 ILE HD11 H 7.398 -12.671 6.250 1.00 . A A . 59 ILE HD11 1 1
9 33200 1 1 59 ILE HD12 H 6.841 -13.651 4.866 1.00 . A A . 59 ILE HD12 1 1
9 33201 1 1 59 ILE HD13 H 8.054 -12.372 4.628 1.00 . A A . 59 ILE HD13 1 1
9 33202 1 1 59 ILE HG12 H 5.033 -12.049 5.242 1.00 . A A . 59 ILE HG12 1 1
9 33203 1 1 59 ILE HG13 H 5.953 -11.503 3.820 1.00 . A A . 59 ILE HG13 1 1
9 33204 1 1 59 ILE HG21 H 7.666 -8.610 5.546 1.00 . A A . 59 ILE HG21 1 1
9 33205 1 1 59 ILE HG22 H 8.377 -10.221 5.846 1.00 . A A . 59 ILE HG22 1 1
9 33206 1 1 59 ILE HG23 H 7.796 -9.776 4.213 1.00 . A A . 59 ILE HG23 1 1
9 33207 1 1 59 ILE N N 4.437 -10.117 7.482 1.00 . A A . 59 ILE N 1 1
9 33208 1 1 59 ILE O O 7.703 -9.619 8.421 1.00 . A A . 59 ILE O 1 1
9 33209 1 1 60 GLU C C 7.628 -7.335 9.750 1.00 . A A . 60 GLU C 1 1
9 33210 1 1 60 GLU CA C 7.089 -6.913 8.401 1.00 . A A . 60 GLU CA 1 1
9 33211 1 1 60 GLU CB C 6.295 -5.589 8.611 1.00 . A A . 60 GLU CB 1 1
9 33212 1 1 60 GLU CD C 5.519 -5.286 6.187 1.00 . A A . 60 GLU CD 1 1
9 33213 1 1 60 GLU CG C 6.256 -4.678 7.352 1.00 . A A . 60 GLU CG 1 1
9 33214 1 1 60 GLU H H 5.440 -7.723 7.309 1.00 . A A . 60 GLU H 1 1
9 33215 1 1 60 GLU HA H 7.946 -6.719 7.736 1.00 . A A . 60 GLU HA 1 1
9 33216 1 1 60 GLU HB2 H 5.275 -5.817 8.945 1.00 . A A . 60 GLU HB2 1 1
9 33217 1 1 60 GLU HB3 H 6.770 -5.001 9.412 1.00 . A A . 60 GLU HB3 1 1
9 33218 1 1 60 GLU HG2 H 5.773 -3.726 7.631 1.00 . A A . 60 GLU HG2 1 1
9 33219 1 1 60 GLU HG3 H 7.281 -4.445 7.020 1.00 . A A . 60 GLU HG3 1 1
9 33220 1 1 60 GLU N N 6.277 -7.973 7.800 1.00 . A A . 60 GLU N 1 1
9 33221 1 1 60 GLU O O 8.765 -7.025 10.059 1.00 . A A . 60 GLU O 1 1
9 33222 1 1 60 GLU OE1 O 4.478 -4.709 5.768 1.00 . A A . 60 GLU OE1 1 1
9 33223 1 1 60 GLU OE2 O 5.980 -6.340 5.671 1.00 . A A . 60 GLU OE2 1 1
9 33224 1 1 61 ILE C C 8.221 -9.512 11.934 1.00 . A A . 61 ILE C 1 1
9 33225 1 1 61 ILE CA C 7.274 -8.333 11.944 1.00 . A A . 61 ILE CA 1 1
9 33226 1 1 61 ILE CB C 6.050 -8.647 12.847 1.00 . A A . 61 ILE CB 1 1
9 33227 1 1 61 ILE CD1 C 3.549 -8.062 13.014 1.00 . A A . 61 ILE CD1 1 1
9 33228 1 1 61 ILE CG1 C 4.975 -7.516 12.741 1.00 . A A . 61 ILE CG1 1 1
9 33229 1 1 61 ILE CG2 C 6.484 -8.868 14.326 1.00 . A A . 61 ILE CG2 1 1
9 33230 1 1 61 ILE H H 5.947 -8.381 10.257 1.00 . A A . 61 ILE H 1 1
9 33231 1 1 61 ILE HA H 7.771 -7.446 12.367 1.00 . A A . 61 ILE HA 1 1
9 33232 1 1 61 ILE HB H 5.642 -9.590 12.445 1.00 . A A . 61 ILE HB 1 1
9 33233 1 1 61 ILE HD11 H 3.379 -9.002 12.469 1.00 . A A . 61 ILE HD11 1 1
9 33234 1 1 61 ILE HD12 H 3.405 -8.221 14.092 1.00 . A A . 61 ILE HD12 1 1
9 33235 1 1 61 ILE HD13 H 2.782 -7.363 12.661 1.00 . A A . 61 ILE HD13 1 1
9 33236 1 1 61 ILE HG12 H 5.231 -6.695 13.423 1.00 . A A . 61 ILE HG12 1 1
9 33237 1 1 61 ILE HG13 H 4.936 -7.057 11.745 1.00 . A A . 61 ILE HG13 1 1
9 33238 1 1 61 ILE HG21 H 5.616 -8.975 14.991 1.00 . A A . 61 ILE HG21 1 1
9 33239 1 1 61 ILE HG22 H 7.095 -9.777 14.419 1.00 . A A . 61 ILE HG22 1 1
9 33240 1 1 61 ILE HG23 H 7.076 -8.012 14.685 1.00 . A A . 61 ILE HG23 1 1
9 33241 1 1 61 ILE N N 6.834 -8.039 10.578 1.00 . A A . 61 ILE N 1 1
9 33242 1 1 61 ILE O O 9.138 -9.551 12.739 1.00 . A A . 61 ILE O 1 1
9 33243 1 1 62 MET C C 10.235 -11.277 10.665 1.00 . A A . 62 MET C 1 1
9 33244 1 1 62 MET CA C 8.830 -11.699 11.022 1.00 . A A . 62 MET CA 1 1
9 33245 1 1 62 MET CB C 8.278 -12.746 10.012 1.00 . A A . 62 MET CB 1 1
9 33246 1 1 62 MET CE C 5.774 -15.808 10.205 1.00 . A A . 62 MET CE 1 1
9 33247 1 1 62 MET CG C 6.814 -13.146 10.356 1.00 . A A . 62 MET CG 1 1
9 33248 1 1 62 MET H H 7.274 -10.411 10.349 1.00 . A A . 62 MET H 1 1
9 33249 1 1 62 MET HA H 8.811 -12.159 12.021 1.00 . A A . 62 MET HA 1 1
9 33250 1 1 62 MET HB2 H 8.304 -12.298 9.004 1.00 . A A . 62 MET HB2 1 1
9 33251 1 1 62 MET HB3 H 8.925 -13.638 9.992 1.00 . A A . 62 MET HB3 1 1
9 33252 1 1 62 MET HE1 H 5.339 -15.283 9.351 1.00 . A A . 62 MET HE1 1 1
9 33253 1 1 62 MET HE2 H 6.462 -16.579 9.840 1.00 . A A . 62 MET HE2 1 1
9 33254 1 1 62 MET HE3 H 4.945 -16.286 10.741 1.00 . A A . 62 MET HE3 1 1
9 33255 1 1 62 MET HG2 H 6.341 -12.397 11.005 1.00 . A A . 62 MET HG2 1 1
9 33256 1 1 62 MET HG3 H 6.213 -13.200 9.436 1.00 . A A . 62 MET HG3 1 1
9 33257 1 1 62 MET N N 7.996 -10.498 11.035 1.00 . A A . 62 MET N 1 1
9 33258 1 1 62 MET O O 11.174 -11.678 11.334 1.00 . A A . 62 MET O 1 1
9 33259 1 1 62 MET SD S 6.720 -14.704 11.308 1.00 . A A . 62 MET SD 1 1
9 33260 1 1 63 GLN C C 12.230 -8.963 10.232 1.00 . A A . 63 GLN C 1 1
9 33261 1 1 63 GLN CA C 11.703 -9.959 9.219 1.00 . A A . 63 GLN CA 1 1
9 33262 1 1 63 GLN CB C 11.697 -9.370 7.776 1.00 . A A . 63 GLN CB 1 1
9 33263 1 1 63 GLN CD C 10.813 -7.520 6.237 1.00 . A A . 63 GLN CD 1 1
9 33264 1 1 63 GLN CG C 10.980 -7.998 7.661 1.00 . A A . 63 GLN CG 1 1
9 33265 1 1 63 GLN H H 9.580 -10.150 9.083 1.00 . A A . 63 GLN H 1 1
9 33266 1 1 63 GLN HA H 12.378 -10.832 9.198 1.00 . A A . 63 GLN HA 1 1
9 33267 1 1 63 GLN HB2 H 12.736 -9.237 7.433 1.00 . A A . 63 GLN HB2 1 1
9 33268 1 1 63 GLN HB3 H 11.209 -10.103 7.110 1.00 . A A . 63 GLN HB3 1 1
9 33269 1 1 63 GLN HE21 H 10.409 -5.581 6.800 1.00 . A A . 63 GLN HE21 1 1
9 33270 1 1 63 GLN HE22 H 10.388 -5.874 5.101 1.00 . A A . 63 GLN HE22 1 1
9 33271 1 1 63 GLN HG2 H 9.968 -8.072 8.073 1.00 . A A . 63 GLN HG2 1 1
9 33272 1 1 63 GLN HG3 H 11.542 -7.244 8.235 1.00 . A A . 63 GLN HG3 1 1
9 33273 1 1 63 GLN N N 10.380 -10.448 9.605 1.00 . A A . 63 GLN N 1 1
9 33274 1 1 63 GLN NE2 N 10.512 -6.217 6.034 1.00 . A A . 63 GLN NE2 1 1
9 33275 1 1 63 GLN O O 13.414 -9.016 10.530 1.00 . A A . 63 GLN O 1 1
9 33276 1 1 63 GLN OE1 O 10.936 -8.309 5.314 1.00 . A A . 63 GLN OE1 1 1
9 33277 1 1 64 LYS C C 12.253 -7.718 13.023 1.00 . A A . 64 LYS C 1 1
9 33278 1 1 64 LYS CA C 11.914 -7.045 11.712 1.00 . A A . 64 LYS CA 1 1
9 33279 1 1 64 LYS CB C 10.890 -5.924 12.047 1.00 . A A . 64 LYS CB 1 1
9 33280 1 1 64 LYS CD C 9.419 -4.058 11.077 1.00 . A A . 64 LYS CD 1 1
9 33281 1 1 64 LYS CE C 9.052 -3.220 9.819 1.00 . A A . 64 LYS CE 1 1
9 33282 1 1 64 LYS CG C 10.693 -4.929 10.869 1.00 . A A . 64 LYS CG 1 1
9 33283 1 1 64 LYS H H 10.413 -8.044 10.562 1.00 . A A . 64 LYS H 1 1
9 33284 1 1 64 LYS HA H 12.803 -6.588 11.252 1.00 . A A . 64 LYS HA 1 1
9 33285 1 1 64 LYS HB2 H 9.943 -6.410 12.318 1.00 . A A . 64 LYS HB2 1 1
9 33286 1 1 64 LYS HB3 H 11.207 -5.342 12.927 1.00 . A A . 64 LYS HB3 1 1
9 33287 1 1 64 LYS HD2 H 8.561 -4.716 11.296 1.00 . A A . 64 LYS HD2 1 1
9 33288 1 1 64 LYS HD3 H 9.557 -3.393 11.947 1.00 . A A . 64 LYS HD3 1 1
9 33289 1 1 64 LYS HE2 H 8.987 -3.885 8.941 1.00 . A A . 64 LYS HE2 1 1
9 33290 1 1 64 LYS HE3 H 8.052 -2.782 9.986 1.00 . A A . 64 LYS HE3 1 1
9 33291 1 1 64 LYS HG2 H 11.584 -4.285 10.800 1.00 . A A . 64 LYS HG2 1 1
9 33292 1 1 64 LYS HG3 H 10.615 -5.481 9.921 1.00 . A A . 64 LYS HG3 1 1
9 33293 1 1 64 LYS HZ1 H 9.682 -1.544 8.682 1.00 . A A . 64 LYS HZ1 1 1
9 33294 1 1 64 LYS HZ2 H 10.991 -2.494 9.283 1.00 . A A . 64 LYS HZ2 1 1
9 33295 1 1 64 LYS HZ3 H 10.094 -1.451 10.373 1.00 . A A . 64 LYS HZ3 1 1
9 33296 1 1 64 LYS N N 11.392 -8.046 10.776 1.00 . A A . 64 LYS N 1 1
9 33297 1 1 64 LYS NZ N 10.007 -2.128 9.534 1.00 . A A . 64 LYS NZ 1 1
9 33298 1 1 64 LYS O O 11.601 -8.704 13.330 1.00 . A A . 64 LYS O 1 1
9 33299 1 1 65 PRO C C 12.329 -7.486 16.078 1.00 . A A . 65 PRO C 1 1
9 33300 1 1 65 PRO CA C 13.460 -7.842 15.132 1.00 . A A . 65 PRO CA 1 1
9 33301 1 1 65 PRO CB C 14.810 -7.177 15.505 1.00 . A A . 65 PRO CB 1 1
9 33302 1 1 65 PRO CD C 14.098 -6.127 13.439 1.00 . A A . 65 PRO CD 1 1
9 33303 1 1 65 PRO CG C 14.770 -5.812 14.789 1.00 . A A . 65 PRO CG 1 1
9 33304 1 1 65 PRO HA H 13.572 -8.937 15.045 1.00 . A A . 65 PRO HA 1 1
9 33305 1 1 65 PRO HB2 H 14.967 -7.035 16.582 1.00 . A A . 65 PRO HB2 1 1
9 33306 1 1 65 PRO HB3 H 15.642 -7.776 15.093 1.00 . A A . 65 PRO HB3 1 1
9 33307 1 1 65 PRO HD2 H 13.592 -5.228 13.051 1.00 . A A . 65 PRO HD2 1 1
9 33308 1 1 65 PRO HD3 H 14.848 -6.485 12.715 1.00 . A A . 65 PRO HD3 1 1
9 33309 1 1 65 PRO HG2 H 14.135 -5.124 15.373 1.00 . A A . 65 PRO HG2 1 1
9 33310 1 1 65 PRO HG3 H 15.772 -5.372 14.667 1.00 . A A . 65 PRO HG3 1 1
9 33311 1 1 65 PRO N N 13.232 -7.234 13.829 1.00 . A A . 65 PRO N 1 1
9 33312 1 1 65 PRO O O 11.585 -6.560 15.799 1.00 . A A . 65 PRO O 1 1
9 33313 1 1 66 ARG C C 11.415 -8.611 19.521 1.00 . A A . 66 ARG C 1 1
9 33314 1 1 66 ARG CA C 11.112 -8.010 18.158 1.00 . A A . 66 ARG CA 1 1
9 33315 1 1 66 ARG CB C 9.718 -8.560 17.702 1.00 . A A . 66 ARG CB 1 1
9 33316 1 1 66 ARG CD C 8.697 -10.870 17.026 1.00 . A A . 66 ARG CD 1 1
9 33317 1 1 66 ARG CG C 9.751 -9.761 16.698 1.00 . A A . 66 ARG CG 1 1
9 33318 1 1 66 ARG CZ C 8.462 -12.885 18.438 1.00 . A A . 66 ARG CZ 1 1
9 33319 1 1 66 ARG H H 12.847 -8.982 17.359 1.00 . A A . 66 ARG H 1 1
9 33320 1 1 66 ARG HA H 11.023 -6.923 18.330 1.00 . A A . 66 ARG HA 1 1
9 33321 1 1 66 ARG HB2 H 9.139 -8.836 18.599 1.00 . A A . 66 ARG HB2 1 1
9 33322 1 1 66 ARG HB3 H 9.160 -7.735 17.226 1.00 . A A . 66 ARG HB3 1 1
9 33323 1 1 66 ARG HD2 H 7.785 -10.380 17.406 1.00 . A A . 66 ARG HD2 1 1
9 33324 1 1 66 ARG HD3 H 8.449 -11.392 16.089 1.00 . A A . 66 ARG HD3 1 1
9 33325 1 1 66 ARG HE H 10.186 -11.875 18.204 1.00 . A A . 66 ARG HE 1 1
9 33326 1 1 66 ARG HG2 H 9.543 -9.354 15.691 1.00 . A A . 66 ARG HG2 1 1
9 33327 1 1 66 ARG HG3 H 10.745 -10.225 16.628 1.00 . A A . 66 ARG HG3 1 1
9 33328 1 1 66 ARG HH11 H 6.696 -12.361 17.567 1.00 . A A . 66 ARG HH11 1 1
9 33329 1 1 66 ARG HH12 H 6.644 -13.809 18.560 1.00 . A A . 66 ARG HH12 1 1
9 33330 1 1 66 ARG HH21 H 10.034 -13.711 19.466 1.00 . A A . 66 ARG HH21 1 1
9 33331 1 1 66 ARG HH22 H 8.492 -14.552 19.630 1.00 . A A . 66 ARG HH22 1 1
9 33332 1 1 66 ARG N N 12.198 -8.235 17.198 1.00 . A A . 66 ARG N 1 1
9 33333 1 1 66 ARG NE N 9.192 -11.906 17.947 1.00 . A A . 66 ARG NE 1 1
9 33334 1 1 66 ARG NH1 N 7.187 -13.024 18.170 1.00 . A A . 66 ARG NH1 1 1
9 33335 1 1 66 ARG NH2 N 9.032 -13.770 19.228 1.00 . A A . 66 ARG NH2 1 1
9 33336 1 1 66 ARG O O 11.334 -7.915 20.523 1.00 . A A . 66 ARG O 1 1
9 33337 1 1 67 CYS C C 12.514 -11.959 20.557 1.00 . A A . 67 CYS C 1 1
9 33338 1 1 67 CYS CA C 11.953 -10.590 20.865 1.00 . A A . 67 CYS CA 1 1
9 33339 1 1 67 CYS CB C 10.619 -10.697 21.653 1.00 . A A . 67 CYS CB 1 1
9 33340 1 1 67 CYS H H 11.829 -10.462 18.755 1.00 . A A . 67 CYS H 1 1
9 33341 1 1 67 CYS HA H 12.699 -10.016 21.443 1.00 . A A . 67 CYS HA 1 1
9 33342 1 1 67 CYS HB2 H 9.902 -9.920 21.347 1.00 . A A . 67 CYS HB2 1 1
9 33343 1 1 67 CYS HB3 H 10.144 -11.677 21.490 1.00 . A A . 67 CYS HB3 1 1
9 33344 1 1 67 CYS HG H 11.227 -9.509 23.418 1.00 . A A . 67 CYS HG 1 1
9 33345 1 1 67 CYS N N 11.737 -9.920 19.581 1.00 . A A . 67 CYS N 1 1
9 33346 1 1 67 CYS O O 12.398 -12.358 19.409 1.00 . A A . 67 CYS O 1 1
9 33347 1 1 67 CYS SG S 10.918 -10.469 23.441 1.00 . A A . 67 CYS SG 1 1
9 33348 1 1 68 GLY C C 13.284 -15.020 22.182 1.00 . A A . 68 GLY C 1 1
9 33349 1 1 68 GLY CA C 13.744 -13.968 21.209 1.00 . A A . 68 GLY CA 1 1
9 33350 1 1 68 GLY H H 13.219 -12.318 22.453 1.00 . A A . 68 GLY H 1 1
9 33351 1 1 68 GLY HA2 H 13.487 -14.337 20.205 1.00 . A A . 68 GLY HA2 1 1
9 33352 1 1 68 GLY HA3 H 14.838 -13.865 21.273 1.00 . A A . 68 GLY HA3 1 1
9 33353 1 1 68 GLY N N 13.141 -12.672 21.518 1.00 . A A . 68 GLY N 1 1
9 33354 1 1 68 GLY O O 14.060 -15.918 22.468 1.00 . A A . 68 GLY O 1 1
9 33355 1 1 69 VAL C C 10.413 -16.592 23.087 1.00 . A A . 69 VAL C 1 1
9 33356 1 1 69 VAL CA C 11.547 -15.821 23.719 1.00 . A A . 69 VAL CA 1 1
9 33357 1 1 69 VAL CB C 11.025 -15.018 24.957 1.00 . A A . 69 VAL CB 1 1
9 33358 1 1 69 VAL CG1 C 11.080 -15.869 26.257 1.00 . A A . 69 VAL CG1 1 1
9 33359 1 1 69 VAL CG2 C 11.807 -13.689 25.148 1.00 . A A . 69 VAL CG2 1 1
9 33360 1 1 69 VAL H H 11.387 -14.225 22.329 1.00 . A A . 69 VAL H 1 1
9 33361 1 1 69 VAL HA H 12.362 -16.484 24.042 1.00 . A A . 69 VAL HA 1 1
9 33362 1 1 69 VAL HB H 9.972 -14.725 24.798 1.00 . A A . 69 VAL HB 1 1
9 33363 1 1 69 VAL HG11 H 12.102 -16.233 26.445 1.00 . A A . 69 VAL HG11 1 1
9 33364 1 1 69 VAL HG12 H 10.762 -15.276 27.127 1.00 . A A . 69 VAL HG12 1 1
9 33365 1 1 69 VAL HG13 H 10.404 -16.733 26.176 1.00 . A A . 69 VAL HG13 1 1
9 33366 1 1 69 VAL HG21 H 11.549 -12.972 24.359 1.00 . A A . 69 VAL HG21 1 1
9 33367 1 1 69 VAL HG22 H 11.563 -13.221 26.113 1.00 . A A . 69 VAL HG22 1 1
9 33368 1 1 69 VAL HG23 H 12.886 -13.862 25.112 1.00 . A A . 69 VAL HG23 1 1
9 33369 1 1 69 VAL N N 12.027 -14.915 22.678 1.00 . A A . 69 VAL N 1 1
9 33370 1 1 69 VAL O O 9.637 -15.917 22.428 1.00 . A A . 69 VAL O 1 1
9 33371 1 1 70 PRO C C 7.807 -18.013 23.256 1.00 . A A . 70 PRO C 1 1
9 33372 1 1 70 PRO CA C 9.055 -18.526 22.586 1.00 . A A . 70 PRO CA 1 1
9 33373 1 1 70 PRO CB C 9.301 -20.028 22.852 1.00 . A A . 70 PRO CB 1 1
9 33374 1 1 70 PRO CD C 11.113 -18.823 23.941 1.00 . A A . 70 PRO CD 1 1
9 33375 1 1 70 PRO CG C 10.149 -20.017 24.142 1.00 . A A . 70 PRO CG 1 1
9 33376 1 1 70 PRO HA H 9.039 -18.306 21.507 1.00 . A A . 70 PRO HA 1 1
9 33377 1 1 70 PRO HB2 H 8.369 -20.604 22.960 1.00 . A A . 70 PRO HB2 1 1
9 33378 1 1 70 PRO HB3 H 9.905 -20.456 22.034 1.00 . A A . 70 PRO HB3 1 1
9 33379 1 1 70 PRO HD2 H 11.479 -18.461 24.911 1.00 . A A . 70 PRO HD2 1 1
9 33380 1 1 70 PRO HD3 H 11.961 -19.096 23.294 1.00 . A A . 70 PRO HD3 1 1
9 33381 1 1 70 PRO HG2 H 9.482 -19.810 24.996 1.00 . A A . 70 PRO HG2 1 1
9 33382 1 1 70 PRO HG3 H 10.657 -20.978 24.318 1.00 . A A . 70 PRO HG3 1 1
9 33383 1 1 70 PRO N N 10.219 -17.930 23.216 1.00 . A A . 70 PRO N 1 1
9 33384 1 1 70 PRO O O 7.914 -17.348 24.275 1.00 . A A . 70 PRO O 1 1
9 33385 1 1 71 ASP C C 4.422 -18.903 23.496 1.00 . A A . 71 ASP C 1 1
9 33386 1 1 71 ASP CA C 5.374 -17.774 23.194 1.00 . A A . 71 ASP CA 1 1
9 33387 1 1 71 ASP CB C 4.818 -16.820 22.113 1.00 . A A . 71 ASP CB 1 1
9 33388 1 1 71 ASP CG C 5.874 -15.810 21.738 1.00 . A A . 71 ASP CG 1 1
9 33389 1 1 71 ASP H H 6.580 -18.870 21.844 1.00 . A A . 71 ASP H 1 1
9 33390 1 1 71 ASP HA H 5.506 -17.217 24.138 1.00 . A A . 71 ASP HA 1 1
9 33391 1 1 71 ASP HB2 H 4.521 -17.396 21.221 1.00 . A A . 71 ASP HB2 1 1
9 33392 1 1 71 ASP HB3 H 3.924 -16.325 22.513 1.00 . A A . 71 ASP HB3 1 1
9 33393 1 1 71 ASP N N 6.625 -18.313 22.673 1.00 . A A . 71 ASP N 1 1
9 33394 1 1 71 ASP O O 3.255 -18.821 23.151 1.00 . A A . 71 ASP O 1 1
9 33395 1 1 71 ASP OD1 O 6.404 -15.132 22.661 1.00 . A A . 71 ASP OD1 1 1
9 33396 1 1 71 ASP OD2 O 6.191 -15.693 20.523 1.00 . A A . 71 ASP OD2 1 1
9 33397 1 1 72 VAL C C 4.616 -21.811 25.687 1.00 . A A . 72 VAL C 1 1
9 33398 1 1 72 VAL CA C 4.114 -21.145 24.425 1.00 . A A . 72 VAL CA 1 1
9 33399 1 1 72 VAL CB C 4.154 -22.161 23.244 1.00 . A A . 72 VAL CB 1 1
9 33400 1 1 72 VAL CG1 C 3.193 -21.764 22.090 1.00 . A A . 72 VAL CG1 1 1
9 33401 1 1 72 VAL CG2 C 5.599 -22.314 22.705 1.00 . A A . 72 VAL CG2 1 1
9 33402 1 1 72 VAL H H 5.896 -19.993 24.430 1.00 . A A . 72 VAL H 1 1
9 33403 1 1 72 VAL HA H 3.075 -20.839 24.627 1.00 . A A . 72 VAL HA 1 1
9 33404 1 1 72 VAL HB H 3.819 -23.147 23.613 1.00 . A A . 72 VAL HB 1 1
9 33405 1 1 72 VAL HG11 H 3.175 -22.545 21.316 1.00 . A A . 72 VAL HG11 1 1
9 33406 1 1 72 VAL HG12 H 2.168 -21.644 22.473 1.00 . A A . 72 VAL HG12 1 1
9 33407 1 1 72 VAL HG13 H 3.507 -20.822 21.618 1.00 . A A . 72 VAL HG13 1 1
9 33408 1 1 72 VAL HG21 H 6.296 -22.587 23.511 1.00 . A A . 72 VAL HG21 1 1
9 33409 1 1 72 VAL HG22 H 5.627 -23.100 21.941 1.00 . A A . 72 VAL HG22 1 1
9 33410 1 1 72 VAL HG23 H 5.939 -21.376 22.243 1.00 . A A . 72 VAL HG23 1 1
9 33411 1 1 72 VAL N N 4.933 -19.970 24.150 1.00 . A A . 72 VAL N 1 1
9 33412 1 1 72 VAL O O 5.746 -21.566 26.079 1.00 . A A . 72 VAL O 1 1
9 33413 1 1 73 ALA C C 3.324 -24.547 27.745 1.00 . A A . 73 ALA C 1 1
9 33414 1 1 73 ALA CA C 4.183 -23.322 27.553 1.00 . A A . 73 ALA CA 1 1
9 33415 1 1 73 ALA CB C 3.984 -22.345 28.740 1.00 . A A . 73 ALA CB 1 1
9 33416 1 1 73 ALA H H 2.841 -22.813 25.982 1.00 . A A . 73 ALA H 1 1
9 33417 1 1 73 ALA HA H 5.237 -23.642 27.493 1.00 . A A . 73 ALA HA 1 1
9 33418 1 1 73 ALA HB1 H 4.272 -22.820 29.691 1.00 . A A . 73 ALA HB1 1 1
9 33419 1 1 73 ALA HB2 H 4.597 -21.443 28.597 1.00 . A A . 73 ALA HB2 1 1
9 33420 1 1 73 ALA HB3 H 2.925 -22.046 28.799 1.00 . A A . 73 ALA HB3 1 1
9 33421 1 1 73 ALA N N 3.774 -22.657 26.321 1.00 . A A . 73 ALA N 1 1
9 33422 1 1 73 ALA O O 2.357 -24.687 27.014 1.00 . A A . 73 ALA O 1 1
9 33423 1 1 74 GLU C C 2.932 -27.076 30.359 1.00 . A A . 74 GLU C 1 1
9 33424 1 1 74 GLU CA C 2.800 -26.605 28.928 1.00 . A A . 74 GLU CA 1 1
9 33425 1 1 74 GLU CB C 3.158 -27.742 27.924 1.00 . A A . 74 GLU CB 1 1
9 33426 1 1 74 GLU CD C 2.387 -29.188 26.019 1.00 . A A . 74 GLU CD 1 1
9 33427 1 1 74 GLU CG C 1.977 -28.105 26.985 1.00 . A A . 74 GLU CG 1 1
9 33428 1 1 74 GLU H H 4.471 -25.327 29.272 1.00 . A A . 74 GLU H 1 1
9 33429 1 1 74 GLU HA H 1.750 -26.293 28.797 1.00 . A A . 74 GLU HA 1 1
9 33430 1 1 74 GLU HB2 H 4.011 -27.422 27.303 1.00 . A A . 74 GLU HB2 1 1
9 33431 1 1 74 GLU HB3 H 3.468 -28.652 28.464 1.00 . A A . 74 GLU HB3 1 1
9 33432 1 1 74 GLU HG2 H 1.121 -28.463 27.581 1.00 . A A . 74 GLU HG2 1 1
9 33433 1 1 74 GLU HG3 H 1.654 -27.214 26.422 1.00 . A A . 74 GLU HG3 1 1
9 33434 1 1 74 GLU N N 3.647 -25.434 28.713 1.00 . A A . 74 GLU N 1 1
9 33435 1 1 74 GLU O O 3.991 -26.897 30.941 1.00 . A A . 74 GLU O 1 1
9 33436 1 1 74 GLU OE1 O 2.601 -28.875 24.816 1.00 . A A . 74 GLU OE1 1 1
9 33437 1 1 74 GLU OE2 O 2.501 -30.364 26.458 1.00 . A A . 74 GLU OE2 1 1
9 33438 1 1 75 TYR C C 2.996 -29.271 32.375 1.00 . A A . 75 TYR C 1 1
9 33439 1 1 75 TYR CA C 1.954 -28.179 32.303 1.00 . A A . 75 TYR CA 1 1
9 33440 1 1 75 TYR CB C 0.576 -28.672 32.840 1.00 . A A . 75 TYR CB 1 1
9 33441 1 1 75 TYR CD1 C -1.338 -29.125 31.212 1.00 . A A . 75 TYR CD1 1 1
9 33442 1 1 75 TYR CD2 C 0.355 -30.820 31.488 1.00 . A A . 75 TYR CD2 1 1
9 33443 1 1 75 TYR CE1 C -1.979 -29.909 30.253 1.00 . A A . 75 TYR CE1 1 1
9 33444 1 1 75 TYR CE2 C -0.270 -31.597 30.504 1.00 . A A . 75 TYR CE2 1 1
9 33445 1 1 75 TYR CG C -0.154 -29.563 31.824 1.00 . A A . 75 TYR CG 1 1
9 33446 1 1 75 TYR CZ C -1.439 -31.155 29.888 1.00 . A A . 75 TYR CZ 1 1
9 33447 1 1 75 TYR H H 1.014 -27.800 30.423 1.00 . A A . 75 TYR H 1 1
9 33448 1 1 75 TYR HA H 2.297 -27.354 32.952 1.00 . A A . 75 TYR HA 1 1
9 33449 1 1 75 TYR HB2 H 0.694 -29.229 33.781 1.00 . A A . 75 TYR HB2 1 1
9 33450 1 1 75 TYR HB3 H -0.038 -27.784 33.060 1.00 . A A . 75 TYR HB3 1 1
9 33451 1 1 75 TYR HD1 H -1.767 -28.163 31.477 1.00 . A A . 75 TYR HD1 1 1
9 33452 1 1 75 TYR HD2 H 1.237 -31.205 31.982 1.00 . A A . 75 TYR HD2 1 1
9 33453 1 1 75 TYR HE1 H -2.893 -29.549 29.794 1.00 . A A . 75 TYR HE1 1 1
9 33454 1 1 75 TYR HE2 H 0.157 -32.552 30.220 1.00 . A A . 75 TYR HE2 1 1
9 33455 1 1 75 TYR HH H -2.902 -31.649 28.636 1.00 . A A . 75 TYR HH 1 1
9 33456 1 1 75 TYR N N 1.866 -27.676 30.934 1.00 . A A . 75 TYR N 1 1
9 33457 1 1 75 TYR O O 3.399 -29.761 31.333 1.00 . A A . 75 TYR O 1 1
9 33458 1 1 75 TYR OH O -2.055 -31.960 28.924 1.00 . A A . 75 TYR OH 1 1
9 33459 1 1 76 SER C C 5.788 -30.212 33.215 1.00 . A A . 76 SER C 1 1
9 33460 1 1 76 SER CA C 4.463 -30.675 33.774 1.00 . A A . 76 SER CA 1 1
9 33461 1 1 76 SER CB C 4.050 -32.047 33.185 1.00 . A A . 76 SER CB 1 1
9 33462 1 1 76 SER H H 3.082 -29.194 34.427 1.00 . A A . 76 SER H 1 1
9 33463 1 1 76 SER HA H 4.605 -30.834 34.859 1.00 . A A . 76 SER HA 1 1
9 33464 1 1 76 SER HB2 H 3.993 -32.001 32.086 1.00 . A A . 76 SER HB2 1 1
9 33465 1 1 76 SER HB3 H 4.800 -32.811 33.454 1.00 . A A . 76 SER HB3 1 1
9 33466 1 1 76 SER HG H 2.459 -33.249 33.411 1.00 . A A . 76 SER HG 1 1
9 33467 1 1 76 SER N N 3.436 -29.644 33.602 1.00 . A A . 76 SER N 1 1
9 33468 1 1 76 SER O O 5.800 -29.330 32.375 1.00 . A A . 76 SER O 1 1
9 33469 1 1 76 SER OG O 2.771 -32.410 33.734 1.00 . A A . 76 SER OG 1 1
9 33470 1 1 77 LEU C C 8.514 -28.893 33.403 1.00 . A A . 77 LEU C 1 1
9 33471 1 1 77 LEU CA C 8.232 -30.367 33.176 1.00 . A A . 77 LEU CA 1 1
9 33472 1 1 77 LEU CB C 8.377 -30.786 31.676 1.00 . A A . 77 LEU CB 1 1
9 33473 1 1 77 LEU CD1 C 10.958 -31.010 31.677 1.00 . A A . 77 LEU CD1 1 1
9 33474 1 1 77 LEU CD2 C 9.471 -33.097 32.066 1.00 . A A . 77 LEU CD2 1 1
9 33475 1 1 77 LEU CG C 9.600 -31.706 31.367 1.00 . A A . 77 LEU CG 1 1
9 33476 1 1 77 LEU H H 6.885 -31.522 34.364 1.00 . A A . 77 LEU H 1 1
9 33477 1 1 77 LEU HA H 8.998 -30.877 33.784 1.00 . A A . 77 LEU HA 1 1
9 33478 1 1 77 LEU HB2 H 7.477 -31.343 31.364 1.00 . A A . 77 LEU HB2 1 1
9 33479 1 1 77 LEU HB3 H 8.423 -29.893 31.033 1.00 . A A . 77 LEU HB3 1 1
9 33480 1 1 77 LEU HD11 H 11.018 -30.037 31.167 1.00 . A A . 77 LEU HD11 1 1
9 33481 1 1 77 LEU HD12 H 11.793 -31.635 31.320 1.00 . A A . 77 LEU HD12 1 1
9 33482 1 1 77 LEU HD13 H 11.099 -30.848 32.755 1.00 . A A . 77 LEU HD13 1 1
9 33483 1 1 77 LEU HD21 H 8.654 -33.114 32.803 1.00 . A A . 77 LEU HD21 1 1
9 33484 1 1 77 LEU HD22 H 10.398 -33.374 32.590 1.00 . A A . 77 LEU HD22 1 1
9 33485 1 1 77 LEU HD23 H 9.257 -33.886 31.328 1.00 . A A . 77 LEU HD23 1 1
9 33486 1 1 77 LEU HG H 9.594 -31.875 30.274 1.00 . A A . 77 LEU HG 1 1
9 33487 1 1 77 LEU N N 6.922 -30.789 33.677 1.00 . A A . 77 LEU N 1 1
9 33488 1 1 77 LEU O O 9.409 -28.372 32.755 1.00 . A A . 77 LEU O 1 1
9 33489 1 1 78 PHE C C 7.556 -26.401 35.920 1.00 . A A . 78 PHE C 1 1
9 33490 1 1 78 PHE CA C 7.981 -26.760 34.508 1.00 . A A . 78 PHE CA 1 1
9 33491 1 1 78 PHE CB C 7.134 -25.974 33.462 1.00 . A A . 78 PHE CB 1 1
9 33492 1 1 78 PHE CD1 C 8.696 -24.700 31.886 1.00 . A A . 78 PHE CD1 1 1
9 33493 1 1 78 PHE CD2 C 7.765 -26.782 31.117 1.00 . A A . 78 PHE CD2 1 1
9 33494 1 1 78 PHE CE1 C 9.451 -24.602 30.718 1.00 . A A . 78 PHE CE1 1 1
9 33495 1 1 78 PHE CE2 C 8.527 -26.696 29.951 1.00 . A A . 78 PHE CE2 1 1
9 33496 1 1 78 PHE CG C 7.881 -25.816 32.127 1.00 . A A . 78 PHE CG 1 1
9 33497 1 1 78 PHE CZ C 9.381 -25.609 29.751 1.00 . A A . 78 PHE CZ 1 1
9 33498 1 1 78 PHE H H 7.075 -28.643 34.862 1.00 . A A . 78 PHE H 1 1
9 33499 1 1 78 PHE HA H 9.049 -26.515 34.402 1.00 . A A . 78 PHE HA 1 1
9 33500 1 1 78 PHE HB2 H 6.179 -26.501 33.307 1.00 . A A . 78 PHE HB2 1 1
9 33501 1 1 78 PHE HB3 H 6.879 -24.972 33.838 1.00 . A A . 78 PHE HB3 1 1
9 33502 1 1 78 PHE HD1 H 8.749 -23.895 32.609 1.00 . A A . 78 PHE HD1 1 1
9 33503 1 1 78 PHE HD2 H 7.079 -27.608 31.237 1.00 . A A . 78 PHE HD2 1 1
9 33504 1 1 78 PHE HE1 H 10.095 -23.742 30.556 1.00 . A A . 78 PHE HE1 1 1
9 33505 1 1 78 PHE HE2 H 8.457 -27.476 29.198 1.00 . A A . 78 PHE HE2 1 1
9 33506 1 1 78 PHE HZ H 9.984 -25.545 28.850 1.00 . A A . 78 PHE HZ 1 1
9 33507 1 1 78 PHE N N 7.788 -28.201 34.314 1.00 . A A . 78 PHE N 1 1
9 33508 1 1 78 PHE O O 6.745 -27.141 36.454 1.00 . A A . 78 PHE O 1 1
9 33509 1 1 79 PRO C C 6.207 -24.488 37.953 1.00 . A A . 79 PRO C 1 1
9 33510 1 1 79 PRO CA C 7.620 -25.020 37.940 1.00 . A A . 79 PRO CA 1 1
9 33511 1 1 79 PRO CB C 8.624 -23.894 38.296 1.00 . A A . 79 PRO CB 1 1
9 33512 1 1 79 PRO CD C 9.010 -24.407 35.972 1.00 . A A . 79 PRO CD 1 1
9 33513 1 1 79 PRO CG C 8.837 -23.210 36.929 1.00 . A A . 79 PRO CG 1 1
9 33514 1 1 79 PRO HA H 7.725 -25.885 38.614 1.00 . A A . 79 PRO HA 1 1
9 33515 1 1 79 PRO HB2 H 8.273 -23.194 39.069 1.00 . A A . 79 PRO HB2 1 1
9 33516 1 1 79 PRO HB3 H 9.581 -24.332 38.628 1.00 . A A . 79 PRO HB3 1 1
9 33517 1 1 79 PRO HD2 H 8.795 -24.099 34.943 1.00 . A A . 79 PRO HD2 1 1
9 33518 1 1 79 PRO HD3 H 10.025 -24.829 36.040 1.00 . A A . 79 PRO HD3 1 1
9 33519 1 1 79 PRO HG2 H 7.933 -22.639 36.660 1.00 . A A . 79 PRO HG2 1 1
9 33520 1 1 79 PRO HG3 H 9.698 -22.535 36.898 1.00 . A A . 79 PRO HG3 1 1
9 33521 1 1 79 PRO N N 8.047 -25.316 36.575 1.00 . A A . 79 PRO N 1 1
9 33522 1 1 79 PRO O O 5.608 -24.380 36.895 1.00 . A A . 79 PRO O 1 1
9 33523 1 1 80 ASN C C 4.459 -22.061 39.296 1.00 . A A . 80 ASN C 1 1
9 33524 1 1 80 ASN CA C 4.342 -23.566 39.251 1.00 . A A . 80 ASN CA 1 1
9 33525 1 1 80 ASN CB C 3.640 -24.066 40.542 1.00 . A A . 80 ASN CB 1 1
9 33526 1 1 80 ASN CG C 3.680 -25.576 40.592 1.00 . A A . 80 ASN CG 1 1
9 33527 1 1 80 ASN H H 6.222 -24.231 39.994 1.00 . A A . 80 ASN H 1 1
9 33528 1 1 80 ASN HA H 3.720 -23.863 38.390 1.00 . A A . 80 ASN HA 1 1
9 33529 1 1 80 ASN HB2 H 4.139 -23.635 41.425 1.00 . A A . 80 ASN HB2 1 1
9 33530 1 1 80 ASN HB3 H 2.590 -23.733 40.564 1.00 . A A . 80 ASN HB3 1 1
9 33531 1 1 80 ASN HD21 H 5.301 -25.680 41.866 1.00 . A A . 80 ASN HD21 1 1
9 33532 1 1 80 ASN HD22 H 4.661 -27.193 41.360 1.00 . A A . 80 ASN HD22 1 1
9 33533 1 1 80 ASN N N 5.682 -24.145 39.153 1.00 . A A . 80 ASN N 1 1
9 33534 1 1 80 ASN ND2 N 4.629 -26.193 41.334 1.00 . A A . 80 ASN ND2 1 1
9 33535 1 1 80 ASN O O 5.569 -21.579 39.454 1.00 . A A . 80 ASN O 1 1
9 33536 1 1 80 ASN OD1 O 2.854 -26.199 39.949 1.00 . A A . 80 ASN OD1 1 1
9 33537 1 1 81 SER C C 4.354 -19.238 38.394 1.00 . A A . 81 SER C 1 1
9 33538 1 1 81 SER CA C 3.363 -19.870 39.352 1.00 . A A . 81 SER CA 1 1
9 33539 1 1 81 SER CB C 3.697 -19.532 40.833 1.00 . A A . 81 SER CB 1 1
9 33540 1 1 81 SER H H 2.443 -21.759 39.014 1.00 . A A . 81 SER H 1 1
9 33541 1 1 81 SER HA H 2.358 -19.455 39.188 1.00 . A A . 81 SER HA 1 1
9 33542 1 1 81 SER HB2 H 4.722 -19.837 41.092 1.00 . A A . 81 SER HB2 1 1
9 33543 1 1 81 SER HB3 H 3.614 -18.444 41.000 1.00 . A A . 81 SER HB3 1 1
9 33544 1 1 81 SER HG H 1.910 -20.027 41.595 1.00 . A A . 81 SER HG 1 1
9 33545 1 1 81 SER N N 3.331 -21.320 39.178 1.00 . A A . 81 SER N 1 1
9 33546 1 1 81 SER O O 5.485 -19.043 38.812 1.00 . A A . 81 SER O 1 1
9 33547 1 1 81 SER OG O 2.825 -20.245 41.726 1.00 . A A . 81 SER OG 1 1
9 33548 1 1 82 PRO C C 5.496 -16.961 36.650 1.00 . A A . 82 PRO C 1 1
9 33549 1 1 82 PRO CA C 5.069 -18.353 36.253 1.00 . A A . 82 PRO CA 1 1
9 33550 1 1 82 PRO CB C 4.334 -18.372 34.890 1.00 . A A . 82 PRO CB 1 1
9 33551 1 1 82 PRO CD C 2.690 -19.006 36.567 1.00 . A A . 82 PRO CD 1 1
9 33552 1 1 82 PRO CG C 2.852 -18.174 35.271 1.00 . A A . 82 PRO CG 1 1
9 33553 1 1 82 PRO HA H 5.949 -19.016 36.226 1.00 . A A . 82 PRO HA 1 1
9 33554 1 1 82 PRO HB2 H 4.705 -17.611 34.183 1.00 . A A . 82 PRO HB2 1 1
9 33555 1 1 82 PRO HB3 H 4.441 -19.367 34.424 1.00 . A A . 82 PRO HB3 1 1
9 33556 1 1 82 PRO HD2 H 1.884 -18.562 37.171 1.00 . A A . 82 PRO HD2 1 1
9 33557 1 1 82 PRO HD3 H 2.469 -20.061 36.342 1.00 . A A . 82 PRO HD3 1 1
9 33558 1 1 82 PRO HG2 H 2.693 -17.107 35.491 1.00 . A A . 82 PRO HG2 1 1
9 33559 1 1 82 PRO HG3 H 2.157 -18.474 34.471 1.00 . A A . 82 PRO HG3 1 1
9 33560 1 1 82 PRO N N 4.032 -18.882 37.122 1.00 . A A . 82 PRO N 1 1
9 33561 1 1 82 PRO O O 6.412 -16.501 35.990 1.00 . A A . 82 PRO O 1 1
9 33562 1 1 83 LYS C C 6.007 -14.906 39.337 1.00 . A A . 83 LYS C 1 1
9 33563 1 1 83 LYS CA C 5.306 -14.910 37.992 1.00 . A A . 83 LYS CA 1 1
9 33564 1 1 83 LYS CB C 4.078 -13.951 37.947 1.00 . A A . 83 LYS CB 1 1
9 33565 1 1 83 LYS CD C 2.183 -13.243 36.261 1.00 . A A . 83 LYS CD 1 1
9 33566 1 1 83 LYS CE C 2.923 -12.144 35.451 1.00 . A A . 83 LYS CE 1 1
9 33567 1 1 83 LYS CG C 3.107 -14.366 36.802 1.00 . A A . 83 LYS CG 1 1
9 33568 1 1 83 LYS H H 4.160 -16.672 38.214 1.00 . A A . 83 LYS H 1 1
9 33569 1 1 83 LYS HA H 6.024 -14.531 37.246 1.00 . A A . 83 LYS HA 1 1
9 33570 1 1 83 LYS HB2 H 3.527 -13.995 38.901 1.00 . A A . 83 LYS HB2 1 1
9 33571 1 1 83 LYS HB3 H 4.441 -12.919 37.820 1.00 . A A . 83 LYS HB3 1 1
9 33572 1 1 83 LYS HD2 H 1.479 -13.721 35.560 1.00 . A A . 83 LYS HD2 1 1
9 33573 1 1 83 LYS HD3 H 1.603 -12.787 37.079 1.00 . A A . 83 LYS HD3 1 1
9 33574 1 1 83 LYS HE2 H 3.448 -11.458 36.134 1.00 . A A . 83 LYS HE2 1 1
9 33575 1 1 83 LYS HE3 H 3.672 -12.603 34.791 1.00 . A A . 83 LYS HE3 1 1
9 33576 1 1 83 LYS HG2 H 3.668 -14.760 35.942 1.00 . A A . 83 LYS HG2 1 1
9 33577 1 1 83 LYS HG3 H 2.466 -15.182 37.177 1.00 . A A . 83 LYS HG3 1 1
9 33578 1 1 83 LYS HZ1 H 2.368 -10.478 34.205 1.00 . A A . 83 LYS HZ1 1 1
9 33579 1 1 83 LYS HZ2 H 1.082 -11.175 35.163 1.00 . A A . 83 LYS HZ2 1 1
9 33580 1 1 83 LYS HZ3 H 1.598 -11.992 33.774 1.00 . A A . 83 LYS HZ3 1 1
9 33581 1 1 83 LYS N N 4.897 -16.279 37.661 1.00 . A A . 83 LYS N 1 1
9 33582 1 1 83 LYS NZ N 1.967 -11.401 34.600 1.00 . A A . 83 LYS NZ 1 1
9 33583 1 1 83 LYS O O 5.741 -15.801 40.124 1.00 . A A . 83 LYS O 1 1
9 33584 1 1 84 TRP C C 6.668 -13.964 42.063 1.00 . A A . 84 TRP C 1 1
9 33585 1 1 84 TRP CA C 7.626 -13.944 40.894 1.00 . A A . 84 TRP CA 1 1
9 33586 1 1 84 TRP CB C 8.531 -12.697 41.103 1.00 . A A . 84 TRP CB 1 1
9 33587 1 1 84 TRP CD1 C 10.006 -11.966 39.149 1.00 . A A . 84 TRP CD1 1 1
9 33588 1 1 84 TRP CD2 C 10.858 -13.739 40.327 1.00 . A A . 84 TRP CD2 1 1
9 33589 1 1 84 TRP CE2 C 11.643 -13.433 39.231 1.00 . A A . 84 TRP CE2 1 1
9 33590 1 1 84 TRP CE3 C 11.187 -14.752 41.226 1.00 . A A . 84 TRP CE3 1 1
9 33591 1 1 84 TRP CG C 9.728 -12.752 40.196 1.00 . A A . 84 TRP CG 1 1
9 33592 1 1 84 TRP CH2 C 13.121 -15.218 39.807 1.00 . A A . 84 TRP CH2 1 1
9 33593 1 1 84 TRP CZ2 C 12.759 -14.201 38.908 1.00 . A A . 84 TRP CZ2 1 1
9 33594 1 1 84 TRP CZ3 C 12.345 -15.483 40.949 1.00 . A A . 84 TRP CZ3 1 1
9 33595 1 1 84 TRP H H 7.120 -13.213 38.954 1.00 . A A . 84 TRP H 1 1
9 33596 1 1 84 TRP HA H 8.267 -14.841 40.900 1.00 . A A . 84 TRP HA 1 1
9 33597 1 1 84 TRP HB2 H 7.949 -11.788 40.899 1.00 . A A . 84 TRP HB2 1 1
9 33598 1 1 84 TRP HB3 H 8.905 -12.650 42.140 1.00 . A A . 84 TRP HB3 1 1
9 33599 1 1 84 TRP HD1 H 9.382 -11.136 38.823 1.00 . A A . 84 TRP HD1 1 1
9 33600 1 1 84 TRP HE1 H 11.546 -11.929 37.761 1.00 . A A . 84 TRP HE1 1 1
9 33601 1 1 84 TRP HE3 H 10.573 -14.954 42.099 1.00 . A A . 84 TRP HE3 1 1
9 33602 1 1 84 TRP HH2 H 14.008 -15.808 39.609 1.00 . A A . 84 TRP HH2 1 1
9 33603 1 1 84 TRP HZ2 H 13.311 -14.037 37.992 1.00 . A A . 84 TRP HZ2 1 1
9 33604 1 1 84 TRP HZ3 H 12.652 -16.274 41.628 1.00 . A A . 84 TRP HZ3 1 1
9 33605 1 1 84 TRP N N 6.907 -13.932 39.619 1.00 . A A . 84 TRP N 1 1
9 33606 1 1 84 TRP NE1 N 11.126 -12.365 38.593 1.00 . A A . 84 TRP NE1 1 1
9 33607 1 1 84 TRP O O 5.811 -13.096 42.115 1.00 . A A . 84 TRP O 1 1
9 33608 1 1 85 THR C C 6.819 -14.350 45.408 1.00 . A A . 85 THR C 1 1
9 33609 1 1 85 THR CA C 6.011 -14.894 44.239 1.00 . A A . 85 THR CA 1 1
9 33610 1 1 85 THR CB C 5.503 -16.342 44.510 1.00 . A A . 85 THR CB 1 1
9 33611 1 1 85 THR CG2 C 4.219 -16.388 45.380 1.00 . A A . 85 THR CG2 1 1
9 33612 1 1 85 THR H H 7.489 -15.656 42.927 1.00 . A A . 85 THR H 1 1
9 33613 1 1 85 THR HA H 5.129 -14.248 44.118 1.00 . A A . 85 THR HA 1 1
9 33614 1 1 85 THR HB H 6.305 -16.912 45.011 1.00 . A A . 85 THR HB 1 1
9 33615 1 1 85 THR HG1 H 4.593 -16.585 42.740 1.00 . A A . 85 THR HG1 1 1
9 33616 1 1 85 THR HG21 H 4.391 -15.923 46.362 1.00 . A A . 85 THR HG21 1 1
9 33617 1 1 85 THR HG22 H 3.926 -17.437 45.535 1.00 . A A . 85 THR HG22 1 1
9 33618 1 1 85 THR HG23 H 3.387 -15.866 44.883 1.00 . A A . 85 THR HG23 1 1
9 33619 1 1 85 THR N N 6.809 -14.922 43.012 1.00 . A A . 85 THR N 1 1
9 33620 1 1 85 THR O O 6.253 -14.215 46.483 1.00 . A A . 85 THR O 1 1
9 33621 1 1 85 THR OG1 O 5.262 -17.016 43.262 1.00 . A A . 85 THR OG1 1 1
9 33622 1 1 86 SER C C 8.456 -12.192 46.834 1.00 . A A . 86 SER C 1 1
9 33623 1 1 86 SER CA C 8.919 -13.562 46.398 1.00 . A A . 86 SER CA 1 1
9 33624 1 1 86 SER CB C 10.426 -13.481 46.018 1.00 . A A . 86 SER CB 1 1
9 33625 1 1 86 SER H H 8.603 -14.105 44.380 1.00 . A A . 86 SER H 1 1
9 33626 1 1 86 SER HA H 8.790 -14.272 47.232 1.00 . A A . 86 SER HA 1 1
9 33627 1 1 86 SER HB2 H 10.572 -12.732 45.222 1.00 . A A . 86 SER HB2 1 1
9 33628 1 1 86 SER HB3 H 11.045 -13.192 46.885 1.00 . A A . 86 SER HB3 1 1
9 33629 1 1 86 SER HG H 10.806 -15.440 46.116 1.00 . A A . 86 SER HG 1 1
9 33630 1 1 86 SER N N 8.131 -14.033 45.255 1.00 . A A . 86 SER N 1 1
9 33631 1 1 86 SER O O 7.720 -11.568 46.087 1.00 . A A . 86 SER O 1 1
9 33632 1 1 86 SER OG O 10.875 -14.736 45.483 1.00 . A A . 86 SER OG 1 1
9 33633 1 1 87 LYS C C 9.322 -9.330 47.661 1.00 . A A . 87 LYS C 1 1
9 33634 1 1 87 LYS CA C 8.501 -10.341 48.437 1.00 . A A . 87 LYS CA 1 1
9 33635 1 1 87 LYS CB C 8.579 -10.148 49.984 1.00 . A A . 87 LYS CB 1 1
9 33636 1 1 87 LYS CD C 10.233 -8.291 50.710 1.00 . A A . 87 LYS CD 1 1
9 33637 1 1 87 LYS CE C 11.685 -7.967 51.167 1.00 . A A . 87 LYS CE 1 1
9 33638 1 1 87 LYS CG C 10.001 -9.823 50.543 1.00 . A A . 87 LYS CG 1 1
9 33639 1 1 87 LYS H H 9.477 -12.227 48.625 1.00 . A A . 87 LYS H 1 1
9 33640 1 1 87 LYS HA H 7.439 -10.194 48.164 1.00 . A A . 87 LYS HA 1 1
9 33641 1 1 87 LYS HB2 H 7.891 -9.345 50.294 1.00 . A A . 87 LYS HB2 1 1
9 33642 1 1 87 LYS HB3 H 8.206 -11.079 50.441 1.00 . A A . 87 LYS HB3 1 1
9 33643 1 1 87 LYS HD2 H 10.009 -7.779 49.765 1.00 . A A . 87 LYS HD2 1 1
9 33644 1 1 87 LYS HD3 H 9.536 -7.894 51.469 1.00 . A A . 87 LYS HD3 1 1
9 33645 1 1 87 LYS HE2 H 11.832 -8.353 52.190 1.00 . A A . 87 LYS HE2 1 1
9 33646 1 1 87 LYS HE3 H 12.408 -8.483 50.516 1.00 . A A . 87 LYS HE3 1 1
9 33647 1 1 87 LYS HG2 H 10.113 -10.269 51.547 1.00 . A A . 87 LYS HG2 1 1
9 33648 1 1 87 LYS HG3 H 10.769 -10.267 49.893 1.00 . A A . 87 LYS HG3 1 1
9 33649 1 1 87 LYS HZ1 H 11.835 -6.081 50.150 1.00 . A A . 87 LYS HZ1 1 1
9 33650 1 1 87 LYS HZ2 H 12.971 -6.295 51.439 1.00 . A A . 87 LYS HZ2 1 1
9 33651 1 1 87 LYS HZ3 H 11.304 -5.961 51.798 1.00 . A A . 87 LYS HZ3 1 1
9 33652 1 1 87 LYS N N 8.874 -11.697 48.025 1.00 . A A . 87 LYS N 1 1
9 33653 1 1 87 LYS NZ N 11.957 -6.508 51.134 1.00 . A A . 87 LYS NZ 1 1
9 33654 1 1 87 LYS O O 8.842 -8.222 47.484 1.00 . A A . 87 LYS O 1 1
9 33655 1 1 88 VAL C C 12.142 -9.445 45.351 1.00 . A A . 88 VAL C 1 1
9 33656 1 1 88 VAL CA C 11.371 -8.734 46.434 1.00 . A A . 88 VAL CA 1 1
9 33657 1 1 88 VAL CB C 12.368 -8.043 47.411 1.00 . A A . 88 VAL CB 1 1
9 33658 1 1 88 VAL CG1 C 13.494 -8.995 47.901 1.00 . A A . 88 VAL CG1 1 1
9 33659 1 1 88 VAL CG2 C 13.009 -6.752 46.846 1.00 . A A . 88 VAL CG2 1 1
9 33660 1 1 88 VAL H H 10.933 -10.590 47.337 1.00 . A A . 88 VAL H 1 1
9 33661 1 1 88 VAL HA H 10.723 -7.986 45.948 1.00 . A A . 88 VAL HA 1 1
9 33662 1 1 88 VAL HB H 11.761 -7.727 48.268 1.00 . A A . 88 VAL HB 1 1
9 33663 1 1 88 VAL HG11 H 13.067 -9.894 48.365 1.00 . A A . 88 VAL HG11 1 1
9 33664 1 1 88 VAL HG12 H 14.142 -9.305 47.067 1.00 . A A . 88 VAL HG12 1 1
9 33665 1 1 88 VAL HG13 H 14.128 -8.488 48.644 1.00 . A A . 88 VAL HG13 1 1
9 33666 1 1 88 VAL HG21 H 12.246 -6.134 46.361 1.00 . A A . 88 VAL HG21 1 1
9 33667 1 1 88 VAL HG22 H 13.433 -6.184 47.686 1.00 . A A . 88 VAL HG22 1 1
9 33668 1 1 88 VAL HG23 H 13.811 -6.967 46.126 1.00 . A A . 88 VAL HG23 1 1
9 33669 1 1 88 VAL N N 10.541 -9.685 47.176 1.00 . A A . 88 VAL N 1 1
9 33670 1 1 88 VAL O O 12.277 -10.656 45.437 1.00 . A A . 88 VAL O 1 1
9 33671 1 1 89 VAL C C 14.764 -8.480 43.207 1.00 . A A . 89 VAL C 1 1
9 33672 1 1 89 VAL CA C 13.486 -9.297 43.306 1.00 . A A . 89 VAL CA 1 1
9 33673 1 1 89 VAL CB C 12.626 -9.315 42.012 1.00 . A A . 89 VAL CB 1 1
9 33674 1 1 89 VAL CG1 C 13.471 -9.740 40.784 1.00 . A A . 89 VAL CG1 1 1
9 33675 1 1 89 VAL CG2 C 11.376 -10.234 42.166 1.00 . A A . 89 VAL CG2 1 1
9 33676 1 1 89 VAL H H 12.472 -7.717 44.279 1.00 . A A . 89 VAL H 1 1
9 33677 1 1 89 VAL HA H 13.770 -10.333 43.553 1.00 . A A . 89 VAL HA 1 1
9 33678 1 1 89 VAL HB H 12.272 -8.286 41.858 1.00 . A A . 89 VAL HB 1 1
9 33679 1 1 89 VAL HG11 H 14.297 -9.036 40.599 1.00 . A A . 89 VAL HG11 1 1
9 33680 1 1 89 VAL HG12 H 13.889 -10.741 40.963 1.00 . A A . 89 VAL HG12 1 1
9 33681 1 1 89 VAL HG13 H 12.840 -9.770 39.882 1.00 . A A . 89 VAL HG13 1 1
9 33682 1 1 89 VAL HG21 H 10.744 -9.922 43.011 1.00 . A A . 89 VAL HG21 1 1
9 33683 1 1 89 VAL HG22 H 10.755 -10.194 41.258 1.00 . A A . 89 VAL HG22 1 1
9 33684 1 1 89 VAL HG23 H 11.685 -11.277 42.330 1.00 . A A . 89 VAL HG23 1 1
9 33685 1 1 89 VAL N N 12.661 -8.699 44.349 1.00 . A A . 89 VAL N 1 1
9 33686 1 1 89 VAL O O 14.727 -7.308 43.551 1.00 . A A . 89 VAL O 1 1
9 33687 1 1 90 THR C C 17.739 -8.592 41.295 1.00 . A A . 90 THR C 1 1
9 33688 1 1 90 THR CA C 17.178 -8.396 42.686 1.00 . A A . 90 THR CA 1 1
9 33689 1 1 90 THR CB C 18.182 -8.995 43.715 1.00 . A A . 90 THR CB 1 1
9 33690 1 1 90 THR CG2 C 17.808 -8.641 45.177 1.00 . A A . 90 THR CG2 1 1
9 33691 1 1 90 THR H H 15.866 -10.042 42.446 1.00 . A A . 90 THR H 1 1
9 33692 1 1 90 THR HA H 17.077 -7.313 42.876 1.00 . A A . 90 THR HA 1 1
9 33693 1 1 90 THR HB H 19.185 -8.583 43.513 1.00 . A A . 90 THR HB 1 1
9 33694 1 1 90 THR HG1 H 17.535 -10.887 43.865 1.00 . A A . 90 THR HG1 1 1
9 33695 1 1 90 THR HG21 H 18.087 -7.599 45.379 1.00 . A A . 90 THR HG21 1 1
9 33696 1 1 90 THR HG22 H 18.364 -9.285 45.876 1.00 . A A . 90 THR HG22 1 1
9 33697 1 1 90 THR HG23 H 16.731 -8.775 45.353 1.00 . A A . 90 THR HG23 1 1
9 33698 1 1 90 THR N N 15.888 -9.086 42.748 1.00 . A A . 90 THR N 1 1
9 33699 1 1 90 THR O O 17.404 -9.601 40.698 1.00 . A A . 90 THR O 1 1
9 33700 1 1 90 THR OG1 O 18.309 -10.419 43.571 1.00 . A A . 90 THR OG1 1 1
9 33701 1 1 91 TYR C C 20.434 -7.224 39.205 1.00 . A A . 91 TYR C 1 1
9 33702 1 1 91 TYR CA C 19.032 -7.773 39.375 1.00 . A A . 91 TYR CA 1 1
9 33703 1 1 91 TYR CB C 18.035 -6.962 38.507 1.00 . A A . 91 TYR CB 1 1
9 33704 1 1 91 TYR CD1 C 17.211 -5.080 40.014 1.00 . A A . 91 TYR CD1 1 1
9 33705 1 1 91 TYR CD2 C 18.801 -4.544 38.276 1.00 . A A . 91 TYR CD2 1 1
9 33706 1 1 91 TYR CE1 C 17.207 -3.743 40.423 1.00 . A A . 91 TYR CE1 1 1
9 33707 1 1 91 TYR CE2 C 18.791 -3.206 38.678 1.00 . A A . 91 TYR CE2 1 1
9 33708 1 1 91 TYR CG C 18.016 -5.490 38.944 1.00 . A A . 91 TYR CG 1 1
9 33709 1 1 91 TYR CZ C 18.014 -2.805 39.772 1.00 . A A . 91 TYR CZ 1 1
9 33710 1 1 91 TYR H H 18.854 -6.863 41.290 1.00 . A A . 91 TYR H 1 1
9 33711 1 1 91 TYR HA H 19.026 -8.821 39.045 1.00 . A A . 91 TYR HA 1 1
9 33712 1 1 91 TYR HB2 H 18.313 -7.038 37.443 1.00 . A A . 91 TYR HB2 1 1
9 33713 1 1 91 TYR HB3 H 17.018 -7.369 38.627 1.00 . A A . 91 TYR HB3 1 1
9 33714 1 1 91 TYR HD1 H 16.584 -5.797 40.534 1.00 . A A . 91 TYR HD1 1 1
9 33715 1 1 91 TYR HD2 H 19.428 -4.849 37.443 1.00 . A A . 91 TYR HD2 1 1
9 33716 1 1 91 TYR HE1 H 16.579 -3.431 41.249 1.00 . A A . 91 TYR HE1 1 1
9 33717 1 1 91 TYR HE2 H 19.392 -2.484 38.135 1.00 . A A . 91 TYR HE2 1 1
9 33718 1 1 91 TYR HH H 18.856 -1.042 40.060 1.00 . A A . 91 TYR HH 1 1
9 33719 1 1 91 TYR N N 18.584 -7.672 40.766 1.00 . A A . 91 TYR N 1 1
9 33720 1 1 91 TYR O O 20.669 -6.145 39.724 1.00 . A A . 91 TYR O 1 1
9 33721 1 1 91 TYR OH O 18.032 -1.484 40.232 1.00 . A A . 91 TYR OH 1 1
9 33722 1 1 92 ARG C C 23.235 -7.636 36.958 1.00 . A A . 92 ARG C 1 1
9 33723 1 1 92 ARG CA C 22.739 -7.429 38.368 1.00 . A A . 92 ARG CA 1 1
9 33724 1 1 92 ARG CB C 23.660 -8.161 39.383 1.00 . A A . 92 ARG CB 1 1
9 33725 1 1 92 ARG CD C 25.887 -7.921 40.688 1.00 . A A . 92 ARG CD 1 1
9 33726 1 1 92 ARG CG C 25.119 -7.618 39.372 1.00 . A A . 92 ARG CG 1 1
9 33727 1 1 92 ARG CZ C 28.011 -7.200 41.692 1.00 . A A . 92 ARG CZ 1 1
9 33728 1 1 92 ARG H H 21.157 -8.805 38.076 1.00 . A A . 92 ARG H 1 1
9 33729 1 1 92 ARG HA H 22.766 -6.341 38.549 1.00 . A A . 92 ARG HA 1 1
9 33730 1 1 92 ARG HB2 H 23.223 -8.030 40.382 1.00 . A A . 92 ARG HB2 1 1
9 33731 1 1 92 ARG HB3 H 23.658 -9.239 39.165 1.00 . A A . 92 ARG HB3 1 1
9 33732 1 1 92 ARG HD2 H 25.316 -7.429 41.492 1.00 . A A . 92 ARG HD2 1 1
9 33733 1 1 92 ARG HD3 H 25.914 -9.011 40.856 1.00 . A A . 92 ARG HD3 1 1
9 33734 1 1 92 ARG HE H 27.607 -7.094 39.706 1.00 . A A . 92 ARG HE 1 1
9 33735 1 1 92 ARG HG2 H 25.669 -8.053 38.520 1.00 . A A . 92 ARG HG2 1 1
9 33736 1 1 92 ARG HG3 H 25.112 -6.522 39.266 1.00 . A A . 92 ARG HG3 1 1
9 33737 1 1 92 ARG HH11 H 26.750 -7.995 43.104 1.00 . A A . 92 ARG HH11 1 1
9 33738 1 1 92 ARG HH12 H 28.273 -7.369 43.713 1.00 . A A . 92 ARG HH12 1 1
9 33739 1 1 92 ARG HH21 H 29.525 -6.367 40.590 1.00 . A A . 92 ARG HH21 1 1
9 33740 1 1 92 ARG HH22 H 29.826 -6.489 42.325 1.00 . A A . 92 ARG HH22 1 1
9 33741 1 1 92 ARG N N 21.364 -7.921 38.499 1.00 . A A . 92 ARG N 1 1
9 33742 1 1 92 ARG NE N 27.248 -7.380 40.633 1.00 . A A . 92 ARG NE 1 1
9 33743 1 1 92 ARG NH1 N 27.650 -7.540 42.910 1.00 . A A . 92 ARG NH1 1 1
9 33744 1 1 92 ARG NH2 N 29.194 -6.652 41.524 1.00 . A A . 92 ARG NH2 1 1
9 33745 1 1 92 ARG O O 22.759 -8.558 36.319 1.00 . A A . 92 ARG O 1 1
9 33746 1 1 93 ILE C C 25.815 -7.779 34.994 1.00 . A A . 93 ILE C 1 1
9 33747 1 1 93 ILE CA C 24.587 -6.897 35.055 1.00 . A A . 93 ILE CA 1 1
9 33748 1 1 93 ILE CB C 24.795 -5.504 34.385 1.00 . A A . 93 ILE CB 1 1
9 33749 1 1 93 ILE CD1 C 22.272 -4.862 34.717 1.00 . A A . 93 ILE CD1 1 1
9 33750 1 1 93 ILE CG1 C 23.757 -4.430 34.831 1.00 . A A . 93 ILE CG1 1 1
9 33751 1 1 93 ILE CG2 C 24.836 -5.633 32.836 1.00 . A A . 93 ILE CG2 1 1
9 33752 1 1 93 ILE H H 24.599 -6.088 37.007 1.00 . A A . 93 ILE H 1 1
9 33753 1 1 93 ILE HA H 23.786 -7.380 34.490 1.00 . A A . 93 ILE HA 1 1
9 33754 1 1 93 ILE HB H 25.770 -5.122 34.729 1.00 . A A . 93 ILE HB 1 1
9 33755 1 1 93 ILE HD11 H 22.099 -5.825 35.208 1.00 . A A . 93 ILE HD11 1 1
9 33756 1 1 93 ILE HD12 H 21.623 -4.140 35.228 1.00 . A A . 93 ILE HD12 1 1
9 33757 1 1 93 ILE HD13 H 21.967 -4.918 33.663 1.00 . A A . 93 ILE HD13 1 1
9 33758 1 1 93 ILE HG12 H 23.944 -4.134 35.876 1.00 . A A . 93 ILE HG12 1 1
9 33759 1 1 93 ILE HG13 H 23.920 -3.539 34.206 1.00 . A A . 93 ILE HG13 1 1
9 33760 1 1 93 ILE HG21 H 25.115 -4.679 32.366 1.00 . A A . 93 ILE HG21 1 1
9 33761 1 1 93 ILE HG22 H 25.577 -6.390 32.553 1.00 . A A . 93 ILE HG22 1 1
9 33762 1 1 93 ILE HG23 H 23.866 -5.937 32.424 1.00 . A A . 93 ILE HG23 1 1
9 33763 1 1 93 ILE N N 24.169 -6.794 36.449 1.00 . A A . 93 ILE N 1 1
9 33764 1 1 93 ILE O O 26.669 -7.627 35.853 1.00 . A A . 93 ILE O 1 1
9 33765 1 1 94 VAL C C 28.162 -8.911 33.159 1.00 . A A . 94 VAL C 1 1
9 33766 1 1 94 VAL CA C 27.060 -9.604 33.927 1.00 . A A . 94 VAL CA 1 1
9 33767 1 1 94 VAL CB C 26.700 -10.950 33.222 1.00 . A A . 94 VAL CB 1 1
9 33768 1 1 94 VAL CG1 C 27.908 -11.927 33.229 1.00 . A A . 94 VAL CG1 1 1
9 33769 1 1 94 VAL CG2 C 25.472 -11.627 33.889 1.00 . A A . 94 VAL CG2 1 1
9 33770 1 1 94 VAL H H 25.227 -8.759 33.283 1.00 . A A . 94 VAL H 1 1
9 33771 1 1 94 VAL HA H 27.402 -9.853 34.947 1.00 . A A . 94 VAL HA 1 1
9 33772 1 1 94 VAL HB H 26.444 -10.758 32.167 1.00 . A A . 94 VAL HB 1 1
9 33773 1 1 94 VAL HG11 H 28.774 -11.485 32.715 1.00 . A A . 94 VAL HG11 1 1
9 33774 1 1 94 VAL HG12 H 28.198 -12.168 34.262 1.00 . A A . 94 VAL HG12 1 1
9 33775 1 1 94 VAL HG13 H 27.650 -12.864 32.713 1.00 . A A . 94 VAL HG13 1 1
9 33776 1 1 94 VAL HG21 H 24.581 -10.985 33.854 1.00 . A A . 94 VAL HG21 1 1
9 33777 1 1 94 VAL HG22 H 25.227 -12.567 33.372 1.00 . A A . 94 VAL HG22 1 1
9 33778 1 1 94 VAL HG23 H 25.697 -11.855 34.940 1.00 . A A . 94 VAL HG23 1 1
9 33779 1 1 94 VAL N N 25.918 -8.696 34.003 1.00 . A A . 94 VAL N 1 1
9 33780 1 1 94 VAL O O 29.277 -8.849 33.654 1.00 . A A . 94 VAL O 1 1
9 33781 1 1 95 SER C C 28.334 -6.584 30.429 1.00 . A A . 95 SER C 1 1
9 33782 1 1 95 SER CA C 28.883 -7.833 31.072 1.00 . A A . 95 SER CA 1 1
9 33783 1 1 95 SER CB C 29.215 -8.900 30.001 1.00 . A A . 95 SER CB 1 1
9 33784 1 1 95 SER H H 26.929 -8.452 31.567 1.00 . A A . 95 SER H 1 1
9 33785 1 1 95 SER HA H 29.796 -7.555 31.622 1.00 . A A . 95 SER HA 1 1
9 33786 1 1 95 SER HB2 H 29.572 -9.816 30.501 1.00 . A A . 95 SER HB2 1 1
9 33787 1 1 95 SER HB3 H 28.302 -9.142 29.431 1.00 . A A . 95 SER HB3 1 1
9 33788 1 1 95 SER HG H 30.454 -9.021 28.426 1.00 . A A . 95 SER HG 1 1
9 33789 1 1 95 SER N N 27.857 -8.405 31.940 1.00 . A A . 95 SER N 1 1
9 33790 1 1 95 SER O O 27.286 -6.123 30.849 1.00 . A A . 95 SER O 1 1
9 33791 1 1 95 SER OG O 30.226 -8.400 29.112 1.00 . A A . 95 SER OG 1 1
9 33792 1 1 96 TYR C C 28.969 -4.726 27.341 1.00 . A A . 96 TYR C 1 1
9 33793 1 1 96 TYR CA C 28.499 -4.818 28.770 1.00 . A A . 96 TYR CA 1 1
9 33794 1 1 96 TYR CB C 28.881 -3.574 29.605 1.00 . A A . 96 TYR CB 1 1
9 33795 1 1 96 TYR CD1 C 31.269 -2.820 29.123 1.00 . A A . 96 TYR CD1 1 1
9 33796 1 1 96 TYR CD2 C 30.877 -4.312 30.985 1.00 . A A . 96 TYR CD2 1 1
9 33797 1 1 96 TYR CE1 C 32.638 -2.823 29.408 1.00 . A A . 96 TYR CE1 1 1
9 33798 1 1 96 TYR CE2 C 32.243 -4.306 31.277 1.00 . A A . 96 TYR CE2 1 1
9 33799 1 1 96 TYR CG C 30.384 -3.569 29.908 1.00 . A A . 96 TYR CG 1 1
9 33800 1 1 96 TYR CZ C 33.133 -3.580 30.480 1.00 . A A . 96 TYR CZ 1 1
9 33801 1 1 96 TYR H H 29.899 -6.393 29.098 1.00 . A A . 96 TYR H 1 1
9 33802 1 1 96 TYR HA H 27.403 -4.864 28.724 1.00 . A A . 96 TYR HA 1 1
9 33803 1 1 96 TYR HB2 H 28.579 -2.642 29.101 1.00 . A A . 96 TYR HB2 1 1
9 33804 1 1 96 TYR HB3 H 28.337 -3.641 30.557 1.00 . A A . 96 TYR HB3 1 1
9 33805 1 1 96 TYR HD1 H 30.889 -2.235 28.290 1.00 . A A . 96 TYR HD1 1 1
9 33806 1 1 96 TYR HD2 H 30.206 -4.902 31.601 1.00 . A A . 96 TYR HD2 1 1
9 33807 1 1 96 TYR HE1 H 33.308 -2.234 28.792 1.00 . A A . 96 TYR HE1 1 1
9 33808 1 1 96 TYR HE2 H 32.618 -4.868 32.124 1.00 . A A . 96 TYR HE2 1 1
9 33809 1 1 96 TYR HH H 35.063 -3.308 30.086 1.00 . A A . 96 TYR HH 1 1
9 33810 1 1 96 TYR N N 29.016 -6.023 29.407 1.00 . A A . 96 TYR N 1 1
9 33811 1 1 96 TYR O O 29.951 -5.367 27.004 1.00 . A A . 96 TYR O 1 1
9 33812 1 1 96 TYR OH O 34.501 -3.630 30.774 1.00 . A A . 96 TYR OH 1 1
9 33813 1 1 97 THR C C 29.317 -2.485 24.953 1.00 . A A . 97 THR C 1 1
9 33814 1 1 97 THR CA C 28.603 -3.805 25.094 1.00 . A A . 97 THR CA 1 1
9 33815 1 1 97 THR CB C 27.368 -3.908 24.147 1.00 . A A . 97 THR CB 1 1
9 33816 1 1 97 THR CG2 C 26.256 -2.871 24.448 1.00 . A A . 97 THR CG2 1 1
9 33817 1 1 97 THR H H 27.499 -3.390 26.858 1.00 . A A . 97 THR H 1 1
9 33818 1 1 97 THR HA H 29.293 -4.612 24.790 1.00 . A A . 97 THR HA 1 1
9 33819 1 1 97 THR HB H 26.927 -4.916 24.249 1.00 . A A . 97 THR HB 1 1
9 33820 1 1 97 THR HG1 H 28.393 -4.338 22.471 1.00 . A A . 97 THR HG1 1 1
9 33821 1 1 97 THR HG21 H 26.695 -1.870 24.433 1.00 . A A . 97 THR HG21 1 1
9 33822 1 1 97 THR HG22 H 25.771 -3.030 25.420 1.00 . A A . 97 THR HG22 1 1
9 33823 1 1 97 THR HG23 H 25.478 -2.925 23.673 1.00 . A A . 97 THR HG23 1 1
9 33824 1 1 97 THR N N 28.251 -3.942 26.505 1.00 . A A . 97 THR N 1 1
9 33825 1 1 97 THR O O 29.043 -1.598 25.748 1.00 . A A . 97 THR O 1 1
9 33826 1 1 97 THR OG1 O 27.765 -3.695 22.781 1.00 . A A . 97 THR OG1 1 1
9 33827 1 1 98 ARG C C 29.920 0.083 23.615 1.00 . A A . 98 ARG C 1 1
9 33828 1 1 98 ARG CA C 30.919 -1.027 23.873 1.00 . A A . 98 ARG CA 1 1
9 33829 1 1 98 ARG CB C 32.019 -0.947 22.780 1.00 . A A . 98 ARG CB 1 1
9 33830 1 1 98 ARG CD C 34.494 -1.373 22.340 1.00 . A A . 98 ARG CD 1 1
9 33831 1 1 98 ARG CG C 33.177 -1.980 22.912 1.00 . A A . 98 ARG CG 1 1
9 33832 1 1 98 ARG CZ C 36.811 -1.963 21.819 1.00 . A A . 98 ARG CZ 1 1
9 33833 1 1 98 ARG H H 30.457 -3.039 23.318 1.00 . A A . 98 ARG H 1 1
9 33834 1 1 98 ARG HA H 31.407 -0.835 24.844 1.00 . A A . 98 ARG HA 1 1
9 33835 1 1 98 ARG HB2 H 31.564 -1.019 21.777 1.00 . A A . 98 ARG HB2 1 1
9 33836 1 1 98 ARG HB3 H 32.457 0.055 22.889 1.00 . A A . 98 ARG HB3 1 1
9 33837 1 1 98 ARG HD2 H 34.282 -0.947 21.345 1.00 . A A . 98 ARG HD2 1 1
9 33838 1 1 98 ARG HD3 H 34.797 -0.570 23.033 1.00 . A A . 98 ARG HD3 1 1
9 33839 1 1 98 ARG HE H 35.409 -3.310 22.426 1.00 . A A . 98 ARG HE 1 1
9 33840 1 1 98 ARG HG2 H 33.345 -2.253 23.967 1.00 . A A . 98 ARG HG2 1 1
9 33841 1 1 98 ARG HG3 H 32.909 -2.898 22.362 1.00 . A A . 98 ARG HG3 1 1
9 33842 1 1 98 ARG HH11 H 36.460 0.047 21.601 1.00 . A A . 98 ARG HH11 1 1
9 33843 1 1 98 ARG HH12 H 38.094 -0.481 21.237 1.00 . A A . 98 ARG HH12 1 1
9 33844 1 1 98 ARG HH21 H 37.536 -3.875 21.915 1.00 . A A . 98 ARG HH21 1 1
9 33845 1 1 98 ARG HH22 H 38.696 -2.646 21.408 1.00 . A A . 98 ARG HH22 1 1
9 33846 1 1 98 ARG N N 30.234 -2.314 23.972 1.00 . A A . 98 ARG N 1 1
9 33847 1 1 98 ARG NE N 35.601 -2.320 22.207 1.00 . A A . 98 ARG NE 1 1
9 33848 1 1 98 ARG NH1 N 37.136 -0.721 21.536 1.00 . A A . 98 ARG NH1 1 1
9 33849 1 1 98 ARG NH2 N 37.740 -2.886 21.708 1.00 . A A . 98 ARG NH2 1 1
9 33850 1 1 98 ARG O O 30.184 1.203 24.022 1.00 . A A . 98 ARG O 1 1
9 33851 1 1 99 ASP C C 27.442 1.723 23.822 1.00 . A A . 99 ASP C 1 1
9 33852 1 1 99 ASP CA C 27.832 0.883 22.617 1.00 . A A . 99 ASP CA 1 1
9 33853 1 1 99 ASP CB C 26.547 0.343 21.925 1.00 . A A . 99 ASP CB 1 1
9 33854 1 1 99 ASP CG C 26.843 -0.204 20.551 1.00 . A A . 99 ASP CG 1 1
9 33855 1 1 99 ASP H H 28.586 -1.106 22.586 1.00 . A A . 99 ASP H 1 1
9 33856 1 1 99 ASP HA H 28.337 1.548 21.894 1.00 . A A . 99 ASP HA 1 1
9 33857 1 1 99 ASP HB2 H 26.107 -0.476 22.507 1.00 . A A . 99 ASP HB2 1 1
9 33858 1 1 99 ASP HB3 H 25.801 1.152 21.847 1.00 . A A . 99 ASP HB3 1 1
9 33859 1 1 99 ASP N N 28.780 -0.187 22.935 1.00 . A A . 99 ASP N 1 1
9 33860 1 1 99 ASP O O 27.243 2.911 23.623 1.00 . A A . 99 ASP O 1 1
9 33861 1 1 99 ASP OD1 O 27.716 -1.107 20.449 1.00 . A A . 99 ASP OD1 1 1
9 33862 1 1 99 ASP OD2 O 26.203 0.261 19.567 1.00 . A A . 99 ASP OD2 1 1
9 33863 1 1 100 LEU C C 27.802 1.542 27.393 1.00 . A A . 100 LEU C 1 1
9 33864 1 1 100 LEU CA C 26.932 1.964 26.226 1.00 . A A . 100 LEU CA 1 1
9 33865 1 1 100 LEU CB C 25.444 1.759 26.646 1.00 . A A . 100 LEU CB 1 1
9 33866 1 1 100 LEU CD1 C 24.162 0.416 24.884 1.00 . A A . 100 LEU CD1 1 1
9 33867 1 1 100 LEU CD2 C 23.047 2.404 25.970 1.00 . A A . 100 LEU CD2 1 1
9 33868 1 1 100 LEU CG C 24.407 1.829 25.481 1.00 . A A . 100 LEU CG 1 1
9 33869 1 1 100 LEU H H 27.510 0.197 25.201 1.00 . A A . 100 LEU H 1 1
9 33870 1 1 100 LEU HA H 27.092 3.033 26.020 1.00 . A A . 100 LEU HA 1 1
9 33871 1 1 100 LEU HB2 H 25.337 0.789 27.154 1.00 . A A . 100 LEU HB2 1 1
9 33872 1 1 100 LEU HB3 H 25.202 2.529 27.391 1.00 . A A . 100 LEU HB3 1 1
9 33873 1 1 100 LEU HD11 H 23.497 0.455 24.009 1.00 . A A . 100 LEU HD11 1 1
9 33874 1 1 100 LEU HD12 H 23.709 -0.249 25.634 1.00 . A A . 100 LEU HD12 1 1
9 33875 1 1 100 LEU HD13 H 25.112 -0.027 24.574 1.00 . A A . 100 LEU HD13 1 1
9 33876 1 1 100 LEU HD21 H 22.303 2.408 25.159 1.00 . A A . 100 LEU HD21 1 1
9 33877 1 1 100 LEU HD22 H 23.173 3.441 26.317 1.00 . A A . 100 LEU HD22 1 1
9 33878 1 1 100 LEU HD23 H 22.652 1.797 26.799 1.00 . A A . 100 LEU HD23 1 1
9 33879 1 1 100 LEU HG H 24.790 2.502 24.694 1.00 . A A . 100 LEU HG 1 1
9 33880 1 1 100 LEU N N 27.324 1.168 25.054 1.00 . A A . 100 LEU N 1 1
9 33881 1 1 100 LEU O O 28.159 0.374 27.381 1.00 . A A . 100 LEU O 1 1
9 33882 1 1 101 PRO C C 28.260 0.838 30.350 1.00 . A A . 101 PRO C 1 1
9 33883 1 1 101 PRO CA C 29.009 1.821 29.479 1.00 . A A . 101 PRO CA 1 1
9 33884 1 1 101 PRO CB C 29.407 3.093 30.264 1.00 . A A . 101 PRO CB 1 1
9 33885 1 1 101 PRO CD C 27.820 3.776 28.473 1.00 . A A . 101 PRO CD 1 1
9 33886 1 1 101 PRO CG C 28.344 4.149 29.886 1.00 . A A . 101 PRO CG 1 1
9 33887 1 1 101 PRO HA H 29.903 1.329 29.057 1.00 . A A . 101 PRO HA 1 1
9 33888 1 1 101 PRO HB2 H 29.495 2.926 31.346 1.00 . A A . 101 PRO HB2 1 1
9 33889 1 1 101 PRO HB3 H 30.383 3.448 29.932 1.00 . A A . 101 PRO HB3 1 1
9 33890 1 1 101 PRO HD2 H 26.751 3.988 28.371 1.00 . A A . 101 PRO HD2 1 1
9 33891 1 1 101 PRO HD3 H 28.328 4.345 27.687 1.00 . A A . 101 PRO HD3 1 1
9 33892 1 1 101 PRO HG2 H 27.550 4.035 30.628 1.00 . A A . 101 PRO HG2 1 1
9 33893 1 1 101 PRO HG3 H 28.717 5.183 29.944 1.00 . A A . 101 PRO HG3 1 1
9 33894 1 1 101 PRO N N 28.176 2.361 28.412 1.00 . A A . 101 PRO N 1 1
9 33895 1 1 101 PRO O O 27.070 0.648 30.163 1.00 . A A . 101 PRO O 1 1
9 33896 1 1 102 HIS C C 27.311 -0.192 33.008 1.00 . A A . 102 HIS C 1 1
9 33897 1 1 102 HIS CA C 28.372 -0.832 32.143 1.00 . A A . 102 HIS CA 1 1
9 33898 1 1 102 HIS CB C 29.471 -1.557 32.981 1.00 . A A . 102 HIS CB 1 1
9 33899 1 1 102 HIS CD2 C 28.149 -3.789 33.306 1.00 . A A . 102 HIS CD2 1 1
9 33900 1 1 102 HIS CE1 C 29.644 -4.922 34.348 1.00 . A A . 102 HIS CE1 1 1
9 33901 1 1 102 HIS CG C 29.207 -2.965 33.438 1.00 . A A . 102 HIS CG 1 1
9 33902 1 1 102 HIS H H 29.952 0.438 31.439 1.00 . A A . 102 HIS H 1 1
9 33903 1 1 102 HIS HA H 27.893 -1.555 31.467 1.00 . A A . 102 HIS HA 1 1
9 33904 1 1 102 HIS HB2 H 30.363 -1.679 32.345 1.00 . A A . 102 HIS HB2 1 1
9 33905 1 1 102 HIS HB3 H 29.764 -0.958 33.856 1.00 . A A . 102 HIS HB3 1 1
9 33906 1 1 102 HIS HD2 H 27.209 -3.534 32.821 1.00 . A A . 102 HIS HD2 1 1
9 33907 1 1 102 HIS HE1 H 30.143 -5.744 34.858 1.00 . A A . 102 HIS HE1 1 1
9 33908 1 1 102 HIS HE2 H 27.833 -5.777 33.862 1.00 . A A . 102 HIS HE2 1 1
9 33909 1 1 102 HIS N N 28.982 0.205 31.307 1.00 . A A . 102 HIS N 1 1
9 33910 1 1 102 HIS ND1 N 30.144 -3.791 34.150 1.00 . A A . 102 HIS ND1 1 1
9 33911 1 1 102 HIS NE2 N 28.449 -4.952 33.845 1.00 . A A . 102 HIS NE2 1 1
9 33912 1 1 102 HIS O O 26.177 -0.648 33.024 1.00 . A A . 102 HIS O 1 1
9 33913 1 1 103 ILE C C 25.475 1.990 33.774 1.00 . A A . 103 ILE C 1 1
9 33914 1 1 103 ILE CA C 26.718 1.608 34.557 1.00 . A A . 103 ILE CA 1 1
9 33915 1 1 103 ILE CB C 27.368 2.878 35.200 1.00 . A A . 103 ILE CB 1 1
9 33916 1 1 103 ILE CD1 C 26.166 2.858 37.524 1.00 . A A . 103 ILE CD1 1 1
9 33917 1 1 103 ILE CG1 C 26.412 3.609 36.189 1.00 . A A . 103 ILE CG1 1 1
9 33918 1 1 103 ILE CG2 C 27.831 3.889 34.114 1.00 . A A . 103 ILE CG2 1 1
9 33919 1 1 103 ILE H H 28.642 1.185 33.722 1.00 . A A . 103 ILE H 1 1
9 33920 1 1 103 ILE HA H 26.423 0.911 35.358 1.00 . A A . 103 ILE HA 1 1
9 33921 1 1 103 ILE HB H 28.267 2.559 35.757 1.00 . A A . 103 ILE HB 1 1
9 33922 1 1 103 ILE HD11 H 25.644 1.904 37.363 1.00 . A A . 103 ILE HD11 1 1
9 33923 1 1 103 ILE HD12 H 27.124 2.665 38.031 1.00 . A A . 103 ILE HD12 1 1
9 33924 1 1 103 ILE HD13 H 25.542 3.483 38.183 1.00 . A A . 103 ILE HD13 1 1
9 33925 1 1 103 ILE HG12 H 26.842 4.589 36.451 1.00 . A A . 103 ILE HG12 1 1
9 33926 1 1 103 ILE HG13 H 25.449 3.783 35.686 1.00 . A A . 103 ILE HG13 1 1
9 33927 1 1 103 ILE HG21 H 28.435 3.423 33.332 1.00 . A A . 103 ILE HG21 1 1
9 33928 1 1 103 ILE HG22 H 26.962 4.368 33.640 1.00 . A A . 103 ILE HG22 1 1
9 33929 1 1 103 ILE HG23 H 28.464 4.654 34.579 1.00 . A A . 103 ILE HG23 1 1
9 33930 1 1 103 ILE N N 27.686 0.888 33.727 1.00 . A A . 103 ILE N 1 1
9 33931 1 1 103 ILE O O 24.384 1.888 34.314 1.00 . A A . 103 ILE O 1 1
9 33932 1 1 104 THR C C 23.541 1.714 31.486 1.00 . A A . 104 THR C 1 1
9 33933 1 1 104 THR CA C 24.410 2.906 31.777 1.00 . A A . 104 THR CA 1 1
9 33934 1 1 104 THR CB C 24.760 3.625 30.445 1.00 . A A . 104 THR CB 1 1
9 33935 1 1 104 THR CG2 C 23.548 3.850 29.506 1.00 . A A . 104 THR CG2 1 1
9 33936 1 1 104 THR H H 26.487 2.470 32.049 1.00 . A A . 104 THR H 1 1
9 33937 1 1 104 THR HA H 23.848 3.614 32.408 1.00 . A A . 104 THR HA 1 1
9 33938 1 1 104 THR HB H 25.457 2.959 29.919 1.00 . A A . 104 THR HB 1 1
9 33939 1 1 104 THR HG1 H 24.796 5.508 31.160 1.00 . A A . 104 THR HG1 1 1
9 33940 1 1 104 THR HG21 H 22.761 4.405 30.037 1.00 . A A . 104 THR HG21 1 1
9 33941 1 1 104 THR HG22 H 23.153 2.885 29.152 1.00 . A A . 104 THR HG22 1 1
9 33942 1 1 104 THR HG23 H 23.867 4.440 28.632 1.00 . A A . 104 THR HG23 1 1
9 33943 1 1 104 THR N N 25.598 2.454 32.507 1.00 . A A . 104 THR N 1 1
9 33944 1 1 104 THR O O 22.341 1.808 31.686 1.00 . A A . 104 THR O 1 1
9 33945 1 1 104 THR OG1 O 25.374 4.901 30.711 1.00 . A A . 104 THR OG1 1 1
9 33946 1 1 105 VAL C C 22.489 -0.790 32.104 1.00 . A A . 105 VAL C 1 1
9 33947 1 1 105 VAL CA C 23.252 -0.592 30.816 1.00 . A A . 105 VAL CA 1 1
9 33948 1 1 105 VAL CB C 24.009 -1.910 30.476 1.00 . A A . 105 VAL CB 1 1
9 33949 1 1 105 VAL CG1 C 23.015 -3.112 30.529 1.00 . A A . 105 VAL CG1 1 1
9 33950 1 1 105 VAL CG2 C 24.690 -1.814 29.081 1.00 . A A . 105 VAL CG2 1 1
9 33951 1 1 105 VAL H H 25.089 0.507 30.857 1.00 . A A . 105 VAL H 1 1
9 33952 1 1 105 VAL HA H 22.540 -0.372 30.001 1.00 . A A . 105 VAL HA 1 1
9 33953 1 1 105 VAL HB H 24.800 -2.061 31.229 1.00 . A A . 105 VAL HB 1 1
9 33954 1 1 105 VAL HG11 H 23.498 -4.042 30.220 1.00 . A A . 105 VAL HG11 1 1
9 33955 1 1 105 VAL HG12 H 22.638 -3.272 31.550 1.00 . A A . 105 VAL HG12 1 1
9 33956 1 1 105 VAL HG13 H 22.159 -2.930 29.859 1.00 . A A . 105 VAL HG13 1 1
9 33957 1 1 105 VAL HG21 H 25.377 -0.958 29.012 1.00 . A A . 105 VAL HG21 1 1
9 33958 1 1 105 VAL HG22 H 25.279 -2.724 28.894 1.00 . A A . 105 VAL HG22 1 1
9 33959 1 1 105 VAL HG23 H 23.927 -1.707 28.292 1.00 . A A . 105 VAL HG23 1 1
9 33960 1 1 105 VAL N N 24.106 0.578 31.022 1.00 . A A . 105 VAL N 1 1
9 33961 1 1 105 VAL O O 21.274 -0.921 32.077 1.00 . A A . 105 VAL O 1 1
9 33962 1 1 106 ASP C C 21.432 -0.044 34.744 1.00 . A A . 106 ASP C 1 1
9 33963 1 1 106 ASP CA C 22.534 -1.046 34.529 1.00 . A A . 106 ASP CA 1 1
9 33964 1 1 106 ASP CB C 23.521 -0.992 35.733 1.00 . A A . 106 ASP CB 1 1
9 33965 1 1 106 ASP CG C 22.960 -1.594 36.997 1.00 . A A . 106 ASP CG 1 1
9 33966 1 1 106 ASP H H 24.198 -0.682 33.251 1.00 . A A . 106 ASP H 1 1
9 33967 1 1 106 ASP HA H 22.072 -2.035 34.454 1.00 . A A . 106 ASP HA 1 1
9 33968 1 1 106 ASP HB2 H 24.443 -1.541 35.486 1.00 . A A . 106 ASP HB2 1 1
9 33969 1 1 106 ASP HB3 H 23.800 0.051 35.950 1.00 . A A . 106 ASP HB3 1 1
9 33970 1 1 106 ASP N N 23.205 -0.811 33.253 1.00 . A A . 106 ASP N 1 1
9 33971 1 1 106 ASP O O 20.382 -0.394 35.257 1.00 . A A . 106 ASP O 1 1
9 33972 1 1 106 ASP OD1 O 23.750 -1.741 37.970 1.00 . A A . 106 ASP OD1 1 1
9 33973 1 1 106 ASP OD2 O 21.745 -1.929 37.036 1.00 . A A . 106 ASP OD2 1 1
9 33974 1 1 107 ARG C C 19.449 2.107 33.791 1.00 . A A . 107 ARG C 1 1
9 33975 1 1 107 ARG CA C 20.662 2.251 34.679 1.00 . A A . 107 ARG CA 1 1
9 33976 1 1 107 ARG CB C 21.285 3.676 34.690 1.00 . A A . 107 ARG CB 1 1
9 33977 1 1 107 ARG CD C 19.755 5.289 33.312 1.00 . A A . 107 ARG CD 1 1
9 33978 1 1 107 ARG CG C 21.106 4.504 33.386 1.00 . A A . 107 ARG CG 1 1
9 33979 1 1 107 ARG CZ C 20.552 7.325 32.175 1.00 . A A . 107 ARG CZ 1 1
9 33980 1 1 107 ARG H H 22.500 1.499 33.909 1.00 . A A . 107 ARG H 1 1
9 33981 1 1 107 ARG HA H 20.340 2.053 35.718 1.00 . A A . 107 ARG HA 1 1
9 33982 1 1 107 ARG HB2 H 20.823 4.230 35.511 1.00 . A A . 107 ARG HB2 1 1
9 33983 1 1 107 ARG HB3 H 22.358 3.592 34.927 1.00 . A A . 107 ARG HB3 1 1
9 33984 1 1 107 ARG HD2 H 19.133 4.940 32.481 1.00 . A A . 107 ARG HD2 1 1
9 33985 1 1 107 ARG HD3 H 19.141 5.102 34.209 1.00 . A A . 107 ARG HD3 1 1
9 33986 1 1 107 ARG HE H 19.642 7.321 33.992 1.00 . A A . 107 ARG HE 1 1
9 33987 1 1 107 ARG HG2 H 21.930 5.233 33.335 1.00 . A A . 107 ARG HG2 1 1
9 33988 1 1 107 ARG HG3 H 21.221 3.835 32.523 1.00 . A A . 107 ARG HG3 1 1
9 33989 1 1 107 ARG HH11 H 20.830 5.658 31.020 1.00 . A A . 107 ARG HH11 1 1
9 33990 1 1 107 ARG HH12 H 21.434 7.159 30.339 1.00 . A A . 107 ARG HH12 1 1
9 33991 1 1 107 ARG HH21 H 20.415 9.189 33.012 1.00 . A A . 107 ARG HH21 1 1
9 33992 1 1 107 ARG HH22 H 21.188 9.121 31.429 1.00 . A A . 107 ARG HH22 1 1
9 33993 1 1 107 ARG N N 21.655 1.232 34.370 1.00 . A A . 107 ARG N 1 1
9 33994 1 1 107 ARG NE N 19.968 6.739 33.202 1.00 . A A . 107 ARG NE 1 1
9 33995 1 1 107 ARG NH1 N 20.968 6.668 31.117 1.00 . A A . 107 ARG NH1 1 1
9 33996 1 1 107 ARG NH2 N 20.730 8.627 32.208 1.00 . A A . 107 ARG NH2 1 1
9 33997 1 1 107 ARG O O 18.363 2.365 34.286 1.00 . A A . 107 ARG O 1 1
9 33998 1 1 108 LEU C C 17.564 0.351 32.282 1.00 . A A . 108 LEU C 1 1
9 33999 1 1 108 LEU CA C 18.347 1.512 31.713 1.00 . A A . 108 LEU CA 1 1
9 34000 1 1 108 LEU CB C 18.469 1.250 30.183 1.00 . A A . 108 LEU CB 1 1
9 34001 1 1 108 LEU CD1 C 18.144 3.797 29.590 1.00 . A A . 108 LEU CD1 1 1
9 34002 1 1 108 LEU CD2 C 20.368 2.652 29.153 1.00 . A A . 108 LEU CD2 1 1
9 34003 1 1 108 LEU CG C 18.838 2.449 29.251 1.00 . A A . 108 LEU CG 1 1
9 34004 1 1 108 LEU H H 20.448 1.449 32.095 1.00 . A A . 108 LEU H 1 1
9 34005 1 1 108 LEU HA H 17.743 2.421 31.838 1.00 . A A . 108 LEU HA 1 1
9 34006 1 1 108 LEU HB2 H 19.157 0.407 30.017 1.00 . A A . 108 LEU HB2 1 1
9 34007 1 1 108 LEU HB3 H 17.467 0.925 29.854 1.00 . A A . 108 LEU HB3 1 1
9 34008 1 1 108 LEU HD11 H 17.110 3.655 29.933 1.00 . A A . 108 LEU HD11 1 1
9 34009 1 1 108 LEU HD12 H 18.137 4.464 28.712 1.00 . A A . 108 LEU HD12 1 1
9 34010 1 1 108 LEU HD13 H 18.693 4.313 30.382 1.00 . A A . 108 LEU HD13 1 1
9 34011 1 1 108 LEU HD21 H 20.867 1.719 28.850 1.00 . A A . 108 LEU HD21 1 1
9 34012 1 1 108 LEU HD22 H 20.751 2.965 30.132 1.00 . A A . 108 LEU HD22 1 1
9 34013 1 1 108 LEU HD23 H 20.603 3.434 28.413 1.00 . A A . 108 LEU HD23 1 1
9 34014 1 1 108 LEU HG H 18.487 2.183 28.240 1.00 . A A . 108 LEU HG 1 1
9 34015 1 1 108 LEU N N 19.566 1.689 32.504 1.00 . A A . 108 LEU N 1 1
9 34016 1 1 108 LEU O O 16.356 0.490 32.405 1.00 . A A . 108 LEU O 1 1
9 34017 1 1 109 VAL C C 16.624 -1.460 34.324 1.00 . A A . 109 VAL C 1 1
9 34018 1 1 109 VAL CA C 17.365 -1.921 33.101 1.00 . A A . 109 VAL CA 1 1
9 34019 1 1 109 VAL CB C 18.032 -3.296 33.420 1.00 . A A . 109 VAL CB 1 1
9 34020 1 1 109 VAL CG1 C 19.019 -3.717 32.301 1.00 . A A . 109 VAL CG1 1 1
9 34021 1 1 109 VAL CG2 C 18.713 -3.388 34.816 1.00 . A A . 109 VAL CG2 1 1
9 34022 1 1 109 VAL H H 19.178 -0.911 32.553 1.00 . A A . 109 VAL H 1 1
9 34023 1 1 109 VAL HA H 16.633 -2.110 32.296 1.00 . A A . 109 VAL HA 1 1
9 34024 1 1 109 VAL HB H 17.212 -4.039 33.453 1.00 . A A . 109 VAL HB 1 1
9 34025 1 1 109 VAL HG11 H 19.238 -4.785 32.405 1.00 . A A . 109 VAL HG11 1 1
9 34026 1 1 109 VAL HG12 H 18.566 -3.552 31.315 1.00 . A A . 109 VAL HG12 1 1
9 34027 1 1 109 VAL HG13 H 19.966 -3.164 32.362 1.00 . A A . 109 VAL HG13 1 1
9 34028 1 1 109 VAL HG21 H 19.537 -2.669 34.886 1.00 . A A . 109 VAL HG21 1 1
9 34029 1 1 109 VAL HG22 H 18.003 -3.211 35.639 1.00 . A A . 109 VAL HG22 1 1
9 34030 1 1 109 VAL HG23 H 19.120 -4.396 34.956 1.00 . A A . 109 VAL HG23 1 1
9 34031 1 1 109 VAL N N 18.189 -0.803 32.628 1.00 . A A . 109 VAL N 1 1
9 34032 1 1 109 VAL O O 15.438 -1.725 34.433 1.00 . A A . 109 VAL O 1 1
9 34033 1 1 110 SER C C 15.506 0.594 36.053 1.00 . A A . 110 SER C 1 1
9 34034 1 1 110 SER CA C 16.623 -0.332 36.464 1.00 . A A . 110 SER CA 1 1
9 34035 1 1 110 SER CB C 17.563 0.395 37.455 1.00 . A A . 110 SER CB 1 1
9 34036 1 1 110 SER H H 18.282 -0.537 35.147 1.00 . A A . 110 SER H 1 1
9 34037 1 1 110 SER HA H 16.221 -1.222 36.975 1.00 . A A . 110 SER HA 1 1
9 34038 1 1 110 SER HB2 H 18.451 -0.233 37.633 1.00 . A A . 110 SER HB2 1 1
9 34039 1 1 110 SER HB3 H 17.892 1.357 37.030 1.00 . A A . 110 SER HB3 1 1
9 34040 1 1 110 SER HG H 17.377 0.978 39.362 1.00 . A A . 110 SER HG 1 1
9 34041 1 1 110 SER N N 17.313 -0.771 35.260 1.00 . A A . 110 SER N 1 1
9 34042 1 1 110 SER O O 14.418 0.485 36.588 1.00 . A A . 110 SER O 1 1
9 34043 1 1 110 SER OG O 16.842 0.582 38.683 1.00 . A A . 110 SER OG 1 1
9 34044 1 1 111 LYS C C 13.508 1.726 34.137 1.00 . A A . 111 LYS C 1 1
9 34045 1 1 111 LYS CA C 14.722 2.457 34.672 1.00 . A A . 111 LYS CA 1 1
9 34046 1 1 111 LYS CB C 15.338 3.458 33.651 1.00 . A A . 111 LYS CB 1 1
9 34047 1 1 111 LYS CD C 15.344 5.797 32.676 1.00 . A A . 111 LYS CD 1 1
9 34048 1 1 111 LYS CE C 14.538 6.995 32.108 1.00 . A A . 111 LYS CE 1 1
9 34049 1 1 111 LYS CG C 14.442 4.659 33.246 1.00 . A A . 111 LYS CG 1 1
9 34050 1 1 111 LYS H H 16.662 1.563 34.665 1.00 . A A . 111 LYS H 1 1
9 34051 1 1 111 LYS HA H 14.421 3.026 35.568 1.00 . A A . 111 LYS HA 1 1
9 34052 1 1 111 LYS HB2 H 16.250 3.864 34.118 1.00 . A A . 111 LYS HB2 1 1
9 34053 1 1 111 LYS HB3 H 15.621 2.923 32.734 1.00 . A A . 111 LYS HB3 1 1
9 34054 1 1 111 LYS HD2 H 15.989 6.174 33.488 1.00 . A A . 111 LYS HD2 1 1
9 34055 1 1 111 LYS HD3 H 16.003 5.409 31.878 1.00 . A A . 111 LYS HD3 1 1
9 34056 1 1 111 LYS HE2 H 14.103 6.714 31.134 1.00 . A A . 111 LYS HE2 1 1
9 34057 1 1 111 LYS HE3 H 13.712 7.239 32.798 1.00 . A A . 111 LYS HE3 1 1
9 34058 1 1 111 LYS HG2 H 13.699 4.330 32.499 1.00 . A A . 111 LYS HG2 1 1
9 34059 1 1 111 LYS HG3 H 13.899 5.025 34.134 1.00 . A A . 111 LYS HG3 1 1
9 34060 1 1 111 LYS HZ1 H 15.744 8.558 32.897 1.00 . A A . 111 LYS HZ1 1 1
9 34061 1 1 111 LYS HZ2 H 14.887 8.984 31.435 1.00 . A A . 111 LYS HZ2 1 1
9 34062 1 1 111 LYS HZ3 H 16.287 7.964 31.345 1.00 . A A . 111 LYS HZ3 1 1
9 34063 1 1 111 LYS N N 15.758 1.512 35.095 1.00 . A A . 111 LYS N 1 1
9 34064 1 1 111 LYS NZ N 15.410 8.181 31.939 1.00 . A A . 111 LYS NZ 1 1
9 34065 1 1 111 LYS O O 12.408 2.198 34.372 1.00 . A A . 111 LYS O 1 1
9 34066 1 1 112 ALA C C 11.933 -1.029 34.043 1.00 . A A . 112 ALA C 1 1
9 34067 1 1 112 ALA CA C 12.496 -0.166 32.933 1.00 . A A . 112 ALA CA 1 1
9 34068 1 1 112 ALA CB C 12.840 -1.074 31.709 1.00 . A A . 112 ALA CB 1 1
9 34069 1 1 112 ALA H H 14.578 0.199 33.288 1.00 . A A . 112 ALA H 1 1
9 34070 1 1 112 ALA HA H 11.716 0.551 32.619 1.00 . A A . 112 ALA HA 1 1
9 34071 1 1 112 ALA HB1 H 12.688 -2.144 31.917 1.00 . A A . 112 ALA HB1 1 1
9 34072 1 1 112 ALA HB2 H 12.206 -0.809 30.851 1.00 . A A . 112 ALA HB2 1 1
9 34073 1 1 112 ALA HB3 H 13.888 -0.945 31.409 1.00 . A A . 112 ALA HB3 1 1
9 34074 1 1 112 ALA N N 13.664 0.576 33.435 1.00 . A A . 112 ALA N 1 1
9 34075 1 1 112 ALA O O 10.783 -0.869 34.423 1.00 . A A . 112 ALA O 1 1
9 34076 1 1 113 LEU C C 11.624 -2.090 36.719 1.00 . A A . 113 LEU C 1 1
9 34077 1 1 113 LEU CA C 12.360 -2.857 35.644 1.00 . A A . 113 LEU CA 1 1
9 34078 1 1 113 LEU CB C 13.642 -3.472 36.285 1.00 . A A . 113 LEU CB 1 1
9 34079 1 1 113 LEU CD1 C 12.997 -5.917 36.704 1.00 . A A . 113 LEU CD1 1 1
9 34080 1 1 113 LEU CD2 C 14.688 -4.743 38.198 1.00 . A A . 113 LEU CD2 1 1
9 34081 1 1 113 LEU CG C 13.386 -4.566 37.365 1.00 . A A . 113 LEU CG 1 1
9 34082 1 1 113 LEU H H 13.688 -2.061 34.180 1.00 . A A . 113 LEU H 1 1
9 34083 1 1 113 LEU HA H 11.711 -3.638 35.220 1.00 . A A . 113 LEU HA 1 1
9 34084 1 1 113 LEU HB2 H 14.279 -3.916 35.503 1.00 . A A . 113 LEU HB2 1 1
9 34085 1 1 113 LEU HB3 H 14.199 -2.635 36.732 1.00 . A A . 113 LEU HB3 1 1
9 34086 1 1 113 LEU HD11 H 12.656 -6.652 37.443 1.00 . A A . 113 LEU HD11 1 1
9 34087 1 1 113 LEU HD12 H 13.888 -6.324 36.210 1.00 . A A . 113 LEU HD12 1 1
9 34088 1 1 113 LEU HD13 H 12.196 -5.796 35.962 1.00 . A A . 113 LEU HD13 1 1
9 34089 1 1 113 LEU HD21 H 15.553 -4.891 37.532 1.00 . A A . 113 LEU HD21 1 1
9 34090 1 1 113 LEU HD22 H 14.623 -5.616 38.861 1.00 . A A . 113 LEU HD22 1 1
9 34091 1 1 113 LEU HD23 H 14.869 -3.848 38.816 1.00 . A A . 113 LEU HD23 1 1
9 34092 1 1 113 LEU HG H 12.571 -4.246 38.037 1.00 . A A . 113 LEU HG 1 1
9 34093 1 1 113 LEU N N 12.768 -1.960 34.558 1.00 . A A . 113 LEU N 1 1
9 34094 1 1 113 LEU O O 10.649 -2.578 37.265 1.00 . A A . 113 LEU O 1 1
9 34095 1 1 114 ASN C C 10.017 0.207 37.727 1.00 . A A . 114 ASN C 1 1
9 34096 1 1 114 ASN CA C 11.454 -0.082 38.094 1.00 . A A . 114 ASN CA 1 1
9 34097 1 1 114 ASN CB C 12.251 1.217 38.389 1.00 . A A . 114 ASN CB 1 1
9 34098 1 1 114 ASN CG C 11.572 2.069 39.430 1.00 . A A . 114 ASN CG 1 1
9 34099 1 1 114 ASN H H 12.894 -0.481 36.583 1.00 . A A . 114 ASN H 1 1
9 34100 1 1 114 ASN HA H 11.466 -0.687 39.019 1.00 . A A . 114 ASN HA 1 1
9 34101 1 1 114 ASN HB2 H 13.252 0.948 38.768 1.00 . A A . 114 ASN HB2 1 1
9 34102 1 1 114 ASN HB3 H 12.382 1.789 37.457 1.00 . A A . 114 ASN HB3 1 1
9 34103 1 1 114 ASN HD21 H 10.633 3.264 38.038 1.00 . A A . 114 ASN HD21 1 1
9 34104 1 1 114 ASN HD22 H 10.383 3.695 39.692 1.00 . A A . 114 ASN HD22 1 1
9 34105 1 1 114 ASN N N 12.095 -0.866 37.043 1.00 . A A . 114 ASN N 1 1
9 34106 1 1 114 ASN ND2 N 10.795 3.090 39.011 1.00 . A A . 114 ASN ND2 1 1
9 34107 1 1 114 ASN O O 9.165 -0.015 38.573 1.00 . A A . 114 ASN O 1 1
9 34108 1 1 114 ASN OD1 O 11.749 1.815 40.609 1.00 . A A . 114 ASN OD1 1 1
9 34109 1 1 115 MET C C 7.512 -0.362 36.408 1.00 . A A . 115 MET C 1 1
9 34110 1 1 115 MET CA C 8.287 0.916 36.179 1.00 . A A . 115 MET CA 1 1
9 34111 1 1 115 MET CB C 7.933 1.411 34.745 1.00 . A A . 115 MET CB 1 1
9 34112 1 1 115 MET CE C 9.679 3.025 32.159 1.00 . A A . 115 MET CE 1 1
9 34113 1 1 115 MET CG C 8.152 2.931 34.502 1.00 . A A . 115 MET CG 1 1
9 34114 1 1 115 MET H H 10.392 0.874 35.802 1.00 . A A . 115 MET H 1 1
9 34115 1 1 115 MET HA H 7.915 1.667 36.896 1.00 . A A . 115 MET HA 1 1
9 34116 1 1 115 MET HB2 H 8.458 0.810 33.987 1.00 . A A . 115 MET HB2 1 1
9 34117 1 1 115 MET HB3 H 6.846 1.255 34.625 1.00 . A A . 115 MET HB3 1 1
9 34118 1 1 115 MET HE1 H 9.146 3.885 31.726 1.00 . A A . 115 MET HE1 1 1
9 34119 1 1 115 MET HE2 H 10.682 2.965 31.716 1.00 . A A . 115 MET HE2 1 1
9 34120 1 1 115 MET HE3 H 9.126 2.101 31.929 1.00 . A A . 115 MET HE3 1 1
9 34121 1 1 115 MET HG2 H 7.477 3.276 33.702 1.00 . A A . 115 MET HG2 1 1
9 34122 1 1 115 MET HG3 H 7.936 3.519 35.406 1.00 . A A . 115 MET HG3 1 1
9 34123 1 1 115 MET N N 9.697 0.685 36.499 1.00 . A A . 115 MET N 1 1
9 34124 1 1 115 MET O O 6.460 -0.280 37.021 1.00 . A A . 115 MET O 1 1
9 34125 1 1 115 MET SD S 9.849 3.282 33.955 1.00 . A A . 115 MET SD 1 1
9 34126 1 1 116 TRP C C 6.893 -2.793 37.701 1.00 . A A . 116 TRP C 1 1
9 34127 1 1 116 TRP CA C 7.232 -2.765 36.227 1.00 . A A . 116 TRP CA 1 1
9 34128 1 1 116 TRP CB C 7.967 -4.089 35.872 1.00 . A A . 116 TRP CB 1 1
9 34129 1 1 116 TRP CD1 C 8.748 -4.452 33.454 1.00 . A A . 116 TRP CD1 1 1
9 34130 1 1 116 TRP CD2 C 6.549 -4.996 33.812 1.00 . A A . 116 TRP CD2 1 1
9 34131 1 1 116 TRP CE2 C 6.920 -5.211 32.498 1.00 . A A . 116 TRP CE2 1 1
9 34132 1 1 116 TRP CE3 C 5.265 -5.257 34.284 1.00 . A A . 116 TRP CE3 1 1
9 34133 1 1 116 TRP CG C 7.825 -4.473 34.422 1.00 . A A . 116 TRP CG 1 1
9 34134 1 1 116 TRP CH2 C 4.689 -5.871 31.994 1.00 . A A . 116 TRP CH2 1 1
9 34135 1 1 116 TRP CZ2 C 6.011 -5.686 31.554 1.00 . A A . 116 TRP CZ2 1 1
9 34136 1 1 116 TRP CZ3 C 4.330 -5.692 33.342 1.00 . A A . 116 TRP CZ3 1 1
9 34137 1 1 116 TRP H H 8.834 -1.602 35.412 1.00 . A A . 116 TRP H 1 1
9 34138 1 1 116 TRP HA H 6.290 -2.725 35.651 1.00 . A A . 116 TRP HA 1 1
9 34139 1 1 116 TRP HB2 H 9.029 -4.042 36.142 1.00 . A A . 116 TRP HB2 1 1
9 34140 1 1 116 TRP HB3 H 7.507 -4.902 36.451 1.00 . A A . 116 TRP HB3 1 1
9 34141 1 1 116 TRP HD1 H 9.783 -4.128 33.567 1.00 . A A . 116 TRP HD1 1 1
9 34142 1 1 116 TRP HE1 H 8.725 -4.970 31.446 1.00 . A A . 116 TRP HE1 1 1
9 34143 1 1 116 TRP HE3 H 5.009 -5.125 35.331 1.00 . A A . 116 TRP HE3 1 1
9 34144 1 1 116 TRP HH2 H 3.938 -6.143 31.271 1.00 . A A . 116 TRP HH2 1 1
9 34145 1 1 116 TRP HZ2 H 6.306 -5.888 30.531 1.00 . A A . 116 TRP HZ2 1 1
9 34146 1 1 116 TRP HZ3 H 3.308 -5.883 33.653 1.00 . A A . 116 TRP HZ3 1 1
9 34147 1 1 116 TRP N N 7.985 -1.543 35.945 1.00 . A A . 116 TRP N 1 1
9 34148 1 1 116 TRP NE1 N 8.215 -4.890 32.335 1.00 . A A . 116 TRP NE1 1 1
9 34149 1 1 116 TRP O O 5.720 -2.869 38.027 1.00 . A A . 116 TRP O 1 1
9 34150 1 1 117 GLY C C 6.668 -1.706 40.511 1.00 . A A . 117 GLY C 1 1
9 34151 1 1 117 GLY CA C 7.628 -2.766 40.033 1.00 . A A . 117 GLY CA 1 1
9 34152 1 1 117 GLY H H 8.857 -2.648 38.295 1.00 . A A . 117 GLY H 1 1
9 34153 1 1 117 GLY HA2 H 7.240 -3.758 40.293 1.00 . A A . 117 GLY HA2 1 1
9 34154 1 1 117 GLY HA3 H 8.559 -2.608 40.598 1.00 . A A . 117 GLY HA3 1 1
9 34155 1 1 117 GLY N N 7.903 -2.718 38.597 1.00 . A A . 117 GLY N 1 1
9 34156 1 1 117 GLY O O 5.877 -1.975 41.402 1.00 . A A . 117 GLY O 1 1
9 34157 1 1 118 LYS C C 4.399 0.290 40.204 1.00 . A A . 118 LYS C 1 1
9 34158 1 1 118 LYS CA C 5.865 0.596 40.424 1.00 . A A . 118 LYS CA 1 1
9 34159 1 1 118 LYS CB C 6.193 1.939 39.710 1.00 . A A . 118 LYS CB 1 1
9 34160 1 1 118 LYS CD C 7.608 3.594 41.154 1.00 . A A . 118 LYS CD 1 1
9 34161 1 1 118 LYS CE C 6.990 3.155 42.507 1.00 . A A . 118 LYS CE 1 1
9 34162 1 1 118 LYS CG C 7.613 2.476 40.067 1.00 . A A . 118 LYS CG 1 1
9 34163 1 1 118 LYS H H 7.381 -0.294 39.205 1.00 . A A . 118 LYS H 1 1
9 34164 1 1 118 LYS HA H 6.021 0.695 41.509 1.00 . A A . 118 LYS HA 1 1
9 34165 1 1 118 LYS HB2 H 6.115 1.752 38.627 1.00 . A A . 118 LYS HB2 1 1
9 34166 1 1 118 LYS HB3 H 5.433 2.698 39.946 1.00 . A A . 118 LYS HB3 1 1
9 34167 1 1 118 LYS HD2 H 8.644 3.914 41.358 1.00 . A A . 118 LYS HD2 1 1
9 34168 1 1 118 LYS HD3 H 7.055 4.464 40.764 1.00 . A A . 118 LYS HD3 1 1
9 34169 1 1 118 LYS HE2 H 5.925 2.921 42.352 1.00 . A A . 118 LYS HE2 1 1
9 34170 1 1 118 LYS HE3 H 7.501 2.243 42.858 1.00 . A A . 118 LYS HE3 1 1
9 34171 1 1 118 LYS HG2 H 8.278 1.666 40.404 1.00 . A A . 118 LYS HG2 1 1
9 34172 1 1 118 LYS HG3 H 8.061 2.914 39.159 1.00 . A A . 118 LYS HG3 1 1
9 34173 1 1 118 LYS HZ1 H 6.640 5.155 43.217 1.00 . A A . 118 LYS HZ1 1 1
9 34174 1 1 118 LYS HZ2 H 8.142 4.486 43.735 1.00 . A A . 118 LYS HZ2 1 1
9 34175 1 1 118 LYS HZ3 H 6.662 3.965 44.465 1.00 . A A . 118 LYS HZ3 1 1
9 34176 1 1 118 LYS N N 6.735 -0.481 39.947 1.00 . A A . 118 LYS N 1 1
9 34177 1 1 118 LYS NZ N 7.114 4.236 43.522 1.00 . A A . 118 LYS NZ 1 1
9 34178 1 1 118 LYS O O 3.586 0.886 40.894 1.00 . A A . 118 LYS O 1 1
9 34179 1 1 119 GLU C C 2.046 -2.037 39.712 1.00 . A A . 119 GLU C 1 1
9 34180 1 1 119 GLU CA C 2.619 -0.853 38.963 1.00 . A A . 119 GLU CA 1 1
9 34181 1 1 119 GLU CB C 2.482 -1.063 37.426 1.00 . A A . 119 GLU CB 1 1
9 34182 1 1 119 GLU CD C 2.097 1.342 36.591 1.00 . A A . 119 GLU CD 1 1
9 34183 1 1 119 GLU CG C 3.010 0.143 36.600 1.00 . A A . 119 GLU CG 1 1
9 34184 1 1 119 GLU H H 4.718 -1.145 38.752 1.00 . A A . 119 GLU H 1 1
9 34185 1 1 119 GLU HA H 2.000 0.010 39.253 1.00 . A A . 119 GLU HA 1 1
9 34186 1 1 119 GLU HB2 H 3.051 -1.965 37.146 1.00 . A A . 119 GLU HB2 1 1
9 34187 1 1 119 GLU HB3 H 1.430 -1.238 37.163 1.00 . A A . 119 GLU HB3 1 1
9 34188 1 1 119 GLU HG2 H 3.992 0.472 36.968 1.00 . A A . 119 GLU HG2 1 1
9 34189 1 1 119 GLU HG3 H 3.137 -0.163 35.551 1.00 . A A . 119 GLU HG3 1 1
9 34190 1 1 119 GLU N N 4.035 -0.620 39.267 1.00 . A A . 119 GLU N 1 1
9 34191 1 1 119 GLU O O 1.044 -2.569 39.262 1.00 . A A . 119 GLU O 1 1
9 34192 1 1 119 GLU OE1 O 1.027 1.319 37.261 1.00 . A A . 119 GLU OE1 1 1
9 34193 1 1 119 GLU OE2 O 2.450 2.330 35.892 1.00 . A A . 119 GLU OE2 1 1
9 34194 1 1 120 ILE C C 2.673 -3.715 42.937 1.00 . A A . 120 ILE C 1 1
9 34195 1 1 120 ILE CA C 2.232 -3.729 41.486 1.00 . A A . 120 ILE CA 1 1
9 34196 1 1 120 ILE CB C 2.887 -4.942 40.741 1.00 . A A . 120 ILE CB 1 1
9 34197 1 1 120 ILE CD1 C 5.059 -5.844 39.669 1.00 . A A . 120 ILE CD1 1 1
9 34198 1 1 120 ILE CG1 C 4.394 -4.684 40.459 1.00 . A A . 120 ILE CG1 1 1
9 34199 1 1 120 ILE CG2 C 2.119 -5.305 39.439 1.00 . A A . 120 ILE CG2 1 1
9 34200 1 1 120 ILE H H 3.427 -1.982 41.241 1.00 . A A . 120 ILE H 1 1
9 34201 1 1 120 ILE HA H 1.134 -3.795 41.488 1.00 . A A . 120 ILE HA 1 1
9 34202 1 1 120 ILE HB H 2.853 -5.840 41.379 1.00 . A A . 120 ILE HB 1 1
9 34203 1 1 120 ILE HD11 H 4.798 -5.776 38.603 1.00 . A A . 120 ILE HD11 1 1
9 34204 1 1 120 ILE HD12 H 6.154 -5.807 39.747 1.00 . A A . 120 ILE HD12 1 1
9 34205 1 1 120 ILE HD13 H 4.716 -6.814 40.057 1.00 . A A . 120 ILE HD13 1 1
9 34206 1 1 120 ILE HG12 H 4.499 -3.759 39.876 1.00 . A A . 120 ILE HG12 1 1
9 34207 1 1 120 ILE HG13 H 4.911 -4.535 41.422 1.00 . A A . 120 ILE HG13 1 1
9 34208 1 1 120 ILE HG21 H 2.322 -4.572 38.644 1.00 . A A . 120 ILE HG21 1 1
9 34209 1 1 120 ILE HG22 H 2.441 -6.291 39.082 1.00 . A A . 120 ILE HG22 1 1
9 34210 1 1 120 ILE HG23 H 1.036 -5.359 39.630 1.00 . A A . 120 ILE HG23 1 1
9 34211 1 1 120 ILE N N 2.646 -2.470 40.847 1.00 . A A . 120 ILE N 1 1
9 34212 1 1 120 ILE O O 3.564 -2.931 43.225 1.00 . A A . 120 ILE O 1 1
9 34213 1 1 121 PRO C C 4.064 -4.933 45.395 1.00 . A A . 121 PRO C 1 1
9 34214 1 1 121 PRO CA C 2.639 -4.442 45.258 1.00 . A A . 121 PRO CA 1 1
9 34215 1 1 121 PRO CB C 1.619 -5.339 46.008 1.00 . A A . 121 PRO CB 1 1
9 34216 1 1 121 PRO CD C 1.036 -5.453 43.632 1.00 . A A . 121 PRO CD 1 1
9 34217 1 1 121 PRO CG C 1.108 -6.312 44.919 1.00 . A A . 121 PRO CG 1 1
9 34218 1 1 121 PRO HA H 2.583 -3.405 45.633 1.00 . A A . 121 PRO HA 1 1
9 34219 1 1 121 PRO HB2 H 2.060 -5.855 46.877 1.00 . A A . 121 PRO HB2 1 1
9 34220 1 1 121 PRO HB3 H 0.773 -4.728 46.367 1.00 . A A . 121 PRO HB3 1 1
9 34221 1 1 121 PRO HD2 H 1.132 -6.099 42.750 1.00 . A A . 121 PRO HD2 1 1
9 34222 1 1 121 PRO HD3 H 0.075 -4.926 43.569 1.00 . A A . 121 PRO HD3 1 1
9 34223 1 1 121 PRO HG2 H 1.863 -7.106 44.784 1.00 . A A . 121 PRO HG2 1 1
9 34224 1 1 121 PRO HG3 H 0.142 -6.778 45.180 1.00 . A A . 121 PRO HG3 1 1
9 34225 1 1 121 PRO N N 2.131 -4.518 43.892 1.00 . A A . 121 PRO N 1 1
9 34226 1 1 121 PRO O O 4.654 -4.641 46.426 1.00 . A A . 121 PRO O 1 1
9 34227 1 1 122 LEU C C 6.990 -4.979 44.885 1.00 . A A . 122 LEU C 1 1
9 34228 1 1 122 LEU CA C 6.043 -6.105 44.528 1.00 . A A . 122 LEU CA 1 1
9 34229 1 1 122 LEU CB C 6.614 -6.777 43.238 1.00 . A A . 122 LEU CB 1 1
9 34230 1 1 122 LEU CD1 C 6.747 -8.868 41.795 1.00 . A A . 122 LEU CD1 1 1
9 34231 1 1 122 LEU CD2 C 7.508 -8.999 44.200 1.00 . A A . 122 LEU CD2 1 1
9 34232 1 1 122 LEU CG C 6.493 -8.329 43.230 1.00 . A A . 122 LEU CG 1 1
9 34233 1 1 122 LEU H H 4.128 -5.953 43.600 1.00 . A A . 122 LEU H 1 1
9 34234 1 1 122 LEU HA H 6.055 -6.807 45.378 1.00 . A A . 122 LEU HA 1 1
9 34235 1 1 122 LEU HB2 H 6.074 -6.363 42.375 1.00 . A A . 122 LEU HB2 1 1
9 34236 1 1 122 LEU HB3 H 7.676 -6.544 43.064 1.00 . A A . 122 LEU HB3 1 1
9 34237 1 1 122 LEU HD11 H 7.732 -8.543 41.429 1.00 . A A . 122 LEU HD11 1 1
9 34238 1 1 122 LEU HD12 H 5.979 -8.519 41.091 1.00 . A A . 122 LEU HD12 1 1
9 34239 1 1 122 LEU HD13 H 6.720 -9.965 41.793 1.00 . A A . 122 LEU HD13 1 1
9 34240 1 1 122 LEU HD21 H 7.447 -10.092 44.093 1.00 . A A . 122 LEU HD21 1 1
9 34241 1 1 122 LEU HD22 H 7.307 -8.756 45.253 1.00 . A A . 122 LEU HD22 1 1
9 34242 1 1 122 LEU HD23 H 8.540 -8.691 43.963 1.00 . A A . 122 LEU HD23 1 1
9 34243 1 1 122 LEU HG H 5.468 -8.594 43.540 1.00 . A A . 122 LEU HG 1 1
9 34244 1 1 122 LEU N N 4.642 -5.659 44.400 1.00 . A A . 122 LEU N 1 1
9 34245 1 1 122 LEU O O 6.640 -3.818 44.762 1.00 . A A . 122 LEU O 1 1
9 34246 1 1 123 HIS C C 10.487 -4.693 44.895 1.00 . A A . 123 HIS C 1 1
9 34247 1 1 123 HIS CA C 9.248 -4.399 45.716 1.00 . A A . 123 HIS CA 1 1
9 34248 1 1 123 HIS CB C 9.493 -4.644 47.229 1.00 . A A . 123 HIS CB 1 1
9 34249 1 1 123 HIS CD2 C 11.594 -3.387 47.950 1.00 . A A . 123 HIS CD2 1 1
9 34250 1 1 123 HIS CE1 C 10.588 -1.811 49.127 1.00 . A A . 123 HIS CE1 1 1
9 34251 1 1 123 HIS CG C 10.255 -3.549 47.927 1.00 . A A . 123 HIS CG 1 1
9 34252 1 1 123 HIS H H 8.453 -6.326 45.414 1.00 . A A . 123 HIS H 1 1
9 34253 1 1 123 HIS HA H 8.919 -3.358 45.558 1.00 . A A . 123 HIS HA 1 1
9 34254 1 1 123 HIS HB2 H 8.520 -4.750 47.736 1.00 . A A . 123 HIS HB2 1 1
9 34255 1 1 123 HIS HB3 H 10.031 -5.597 47.362 1.00 . A A . 123 HIS HB3 1 1
9 34256 1 1 123 HIS HD1 H 8.667 -2.495 48.781 1.00 . A A . 123 HIS HD1 1 1
9 34257 1 1 123 HIS HD2 H 12.374 -3.979 47.484 1.00 . A A . 123 HIS HD2 1 1
9 34258 1 1 123 HIS HE1 H 10.400 -0.941 49.756 1.00 . A A . 123 HIS HE1 1 1
9 34259 1 1 123 HIS N N 8.214 -5.356 45.329 1.00 . A A . 123 HIS N 1 1
9 34260 1 1 123 HIS ND1 N 9.681 -2.596 48.633 1.00 . A A . 123 HIS ND1 1 1
9 34261 1 1 123 HIS NE2 N 11.719 -2.212 48.765 1.00 . A A . 123 HIS NE2 1 1
9 34262 1 1 123 HIS O O 10.537 -5.769 44.318 1.00 . A A . 123 HIS O 1 1
9 34263 1 1 124 PHE C C 13.909 -3.568 45.017 1.00 . A A . 124 PHE C 1 1
9 34264 1 1 124 PHE CA C 12.760 -4.096 44.182 1.00 . A A . 124 PHE CA 1 1
9 34265 1 1 124 PHE CB C 12.826 -3.532 42.740 1.00 . A A . 124 PHE CB 1 1
9 34266 1 1 124 PHE CD1 C 10.772 -4.449 41.525 1.00 . A A . 124 PHE CD1 1 1
9 34267 1 1 124 PHE CD2 C 12.915 -5.492 41.127 1.00 . A A . 124 PHE CD2 1 1
9 34268 1 1 124 PHE CE1 C 10.183 -5.314 40.601 1.00 . A A . 124 PHE CE1 1 1
9 34269 1 1 124 PHE CE2 C 12.322 -6.356 40.208 1.00 . A A . 124 PHE CE2 1 1
9 34270 1 1 124 PHE CG C 12.152 -4.511 41.772 1.00 . A A . 124 PHE CG 1 1
9 34271 1 1 124 PHE CZ C 10.957 -6.255 39.921 1.00 . A A . 124 PHE CZ 1 1
9 34272 1 1 124 PHE H H 11.382 -2.873 45.256 1.00 . A A . 124 PHE H 1 1
9 34273 1 1 124 PHE HA H 12.902 -5.187 44.125 1.00 . A A . 124 PHE HA 1 1
9 34274 1 1 124 PHE HB2 H 12.345 -2.542 42.698 1.00 . A A . 124 PHE HB2 1 1
9 34275 1 1 124 PHE HB3 H 13.877 -3.400 42.432 1.00 . A A . 124 PHE HB3 1 1
9 34276 1 1 124 PHE HD1 H 10.166 -3.728 42.060 1.00 . A A . 124 PHE HD1 1 1
9 34277 1 1 124 PHE HD2 H 13.974 -5.589 41.347 1.00 . A A . 124 PHE HD2 1 1
9 34278 1 1 124 PHE HE1 H 9.117 -5.266 40.407 1.00 . A A . 124 PHE HE1 1 1
9 34279 1 1 124 PHE HE2 H 12.919 -7.119 39.722 1.00 . A A . 124 PHE HE2 1 1
9 34280 1 1 124 PHE HZ H 10.505 -6.905 39.179 1.00 . A A . 124 PHE HZ 1 1
9 34281 1 1 124 PHE N N 11.488 -3.780 44.840 1.00 . A A . 124 PHE N 1 1
9 34282 1 1 124 PHE O O 13.712 -2.597 45.730 1.00 . A A . 124 PHE O 1 1
9 34283 1 1 125 ARG C C 17.431 -3.612 44.918 1.00 . A A . 125 ARG C 1 1
9 34284 1 1 125 ARG CA C 16.227 -3.859 45.803 1.00 . A A . 125 ARG CA 1 1
9 34285 1 1 125 ARG CB C 16.461 -5.071 46.745 1.00 . A A . 125 ARG CB 1 1
9 34286 1 1 125 ARG CD C 17.135 -4.258 49.144 1.00 . A A . 125 ARG CD 1 1
9 34287 1 1 125 ARG CG C 17.582 -4.932 47.813 1.00 . A A . 125 ARG CG 1 1
9 34288 1 1 125 ARG CZ C 16.017 -2.059 48.886 1.00 . A A . 125 ARG CZ 1 1
9 34289 1 1 125 ARG H H 15.232 -4.984 44.308 1.00 . A A . 125 ARG H 1 1
9 34290 1 1 125 ARG HA H 16.020 -2.958 46.400 1.00 . A A . 125 ARG HA 1 1
9 34291 1 1 125 ARG HB2 H 15.527 -5.325 47.257 1.00 . A A . 125 ARG HB2 1 1
9 34292 1 1 125 ARG HB3 H 16.699 -5.918 46.088 1.00 . A A . 125 ARG HB3 1 1
9 34293 1 1 125 ARG HD2 H 16.235 -4.736 49.559 1.00 . A A . 125 ARG HD2 1 1
9 34294 1 1 125 ARG HD3 H 17.924 -4.485 49.885 1.00 . A A . 125 ARG HD3 1 1
9 34295 1 1 125 ARG HE H 18.005 -2.310 49.194 1.00 . A A . 125 ARG HE 1 1
9 34296 1 1 125 ARG HG2 H 17.893 -5.959 48.081 1.00 . A A . 125 ARG HG2 1 1
9 34297 1 1 125 ARG HG3 H 18.460 -4.418 47.392 1.00 . A A . 125 ARG HG3 1 1
9 34298 1 1 125 ARG HH11 H 14.638 -3.557 48.644 1.00 . A A . 125 ARG HH11 1 1
9 34299 1 1 125 ARG HH12 H 14.002 -1.926 48.560 1.00 . A A . 125 ARG HH12 1 1
9 34300 1 1 125 ARG HH21 H 17.064 -0.305 49.059 1.00 . A A . 125 ARG HH21 1 1
9 34301 1 1 125 ARG HH22 H 15.334 -0.131 48.773 1.00 . A A . 125 ARG HH22 1 1
9 34302 1 1 125 ARG N N 15.099 -4.212 44.938 1.00 . A A . 125 ARG N 1 1
9 34303 1 1 125 ARG NE N 17.100 -2.792 49.058 1.00 . A A . 125 ARG NE 1 1
9 34304 1 1 125 ARG NH1 N 14.813 -2.550 48.690 1.00 . A A . 125 ARG NH1 1 1
9 34305 1 1 125 ARG NH2 N 16.147 -0.751 48.905 1.00 . A A . 125 ARG NH2 1 1
9 34306 1 1 125 ARG O O 17.544 -4.293 43.910 1.00 . A A . 125 ARG O 1 1
9 34307 1 1 126 LYS C C 20.608 -3.268 44.789 1.00 . A A . 126 LYS C 1 1
9 34308 1 1 126 LYS CA C 19.473 -2.354 44.397 1.00 . A A . 126 LYS CA 1 1
9 34309 1 1 126 LYS CB C 19.836 -0.847 44.510 1.00 . A A . 126 LYS CB 1 1
9 34310 1 1 126 LYS CD C 22.334 -0.546 43.752 1.00 . A A . 126 LYS CD 1 1
9 34311 1 1 126 LYS CE C 23.252 0.608 43.254 1.00 . A A . 126 LYS CE 1 1
9 34312 1 1 126 LYS CG C 20.828 -0.278 43.452 1.00 . A A . 126 LYS CG 1 1
9 34313 1 1 126 LYS H H 18.236 -2.142 46.118 1.00 . A A . 126 LYS H 1 1
9 34314 1 1 126 LYS HA H 19.189 -2.538 43.346 1.00 . A A . 126 LYS HA 1 1
9 34315 1 1 126 LYS HB2 H 18.888 -0.308 44.363 1.00 . A A . 126 LYS HB2 1 1
9 34316 1 1 126 LYS HB3 H 20.184 -0.623 45.531 1.00 . A A . 126 LYS HB3 1 1
9 34317 1 1 126 LYS HD2 H 22.487 -0.663 44.836 1.00 . A A . 126 LYS HD2 1 1
9 34318 1 1 126 LYS HD3 H 22.664 -1.471 43.261 1.00 . A A . 126 LYS HD3 1 1
9 34319 1 1 126 LYS HE2 H 22.967 1.547 43.760 1.00 . A A . 126 LYS HE2 1 1
9 34320 1 1 126 LYS HE3 H 24.289 0.379 43.553 1.00 . A A . 126 LYS HE3 1 1
9 34321 1 1 126 LYS HG2 H 20.562 -0.636 42.443 1.00 . A A . 126 LYS HG2 1 1
9 34322 1 1 126 LYS HG3 H 20.682 0.815 43.463 1.00 . A A . 126 LYS HG3 1 1
9 34323 1 1 126 LYS HZ1 H 23.536 -0.082 41.258 1.00 . A A . 126 LYS HZ1 1 1
9 34324 1 1 126 LYS HZ2 H 23.853 1.616 41.478 1.00 . A A . 126 LYS HZ2 1 1
9 34325 1 1 126 LYS HZ3 H 22.223 1.054 41.422 1.00 . A A . 126 LYS HZ3 1 1
9 34326 1 1 126 LYS N N 18.327 -2.653 45.259 1.00 . A A . 126 LYS N 1 1
9 34327 1 1 126 LYS NZ N 23.208 0.802 41.787 1.00 . A A . 126 LYS NZ 1 1
9 34328 1 1 126 LYS O O 20.703 -3.603 45.958 1.00 . A A . 126 LYS O 1 1
9 34329 1 1 127 VAL C C 23.807 -4.078 44.526 1.00 . A A . 127 VAL C 1 1
9 34330 1 1 127 VAL CA C 22.491 -4.697 44.110 1.00 . A A . 127 VAL CA 1 1
9 34331 1 1 127 VAL CB C 22.680 -5.670 42.902 1.00 . A A . 127 VAL CB 1 1
9 34332 1 1 127 VAL CG1 C 21.398 -6.530 42.757 1.00 . A A . 127 VAL CG1 1 1
9 34333 1 1 127 VAL CG2 C 23.012 -4.966 41.551 1.00 . A A . 127 VAL CG2 1 1
9 34334 1 1 127 VAL H H 21.349 -3.357 42.906 1.00 . A A . 127 VAL H 1 1
9 34335 1 1 127 VAL HA H 22.122 -5.340 44.928 1.00 . A A . 127 VAL HA 1 1
9 34336 1 1 127 VAL HB H 23.522 -6.343 43.143 1.00 . A A . 127 VAL HB 1 1
9 34337 1 1 127 VAL HG11 H 21.273 -7.208 43.617 1.00 . A A . 127 VAL HG11 1 1
9 34338 1 1 127 VAL HG12 H 20.519 -5.874 42.697 1.00 . A A . 127 VAL HG12 1 1
9 34339 1 1 127 VAL HG13 H 21.444 -7.137 41.847 1.00 . A A . 127 VAL HG13 1 1
9 34340 1 1 127 VAL HG21 H 22.147 -4.460 41.101 1.00 . A A . 127 VAL HG21 1 1
9 34341 1 1 127 VAL HG22 H 23.832 -4.243 41.636 1.00 . A A . 127 VAL HG22 1 1
9 34342 1 1 127 VAL HG23 H 23.337 -5.720 40.828 1.00 . A A . 127 VAL HG23 1 1
9 34343 1 1 127 VAL N N 21.455 -3.701 43.828 1.00 . A A . 127 VAL N 1 1
9 34344 1 1 127 VAL O O 24.362 -3.309 43.752 1.00 . A A . 127 VAL O 1 1
9 34345 1 1 128 VAL C C 26.528 -4.913 46.886 1.00 . A A . 128 VAL C 1 1
9 34346 1 1 128 VAL CA C 25.664 -3.912 46.135 1.00 . A A . 128 VAL CA 1 1
9 34347 1 1 128 VAL CB C 25.525 -2.562 46.907 1.00 . A A . 128 VAL CB 1 1
9 34348 1 1 128 VAL CG1 C 25.815 -1.337 45.991 1.00 . A A . 128 VAL CG1 1 1
9 34349 1 1 128 VAL CG2 C 24.126 -2.390 47.553 1.00 . A A . 128 VAL CG2 1 1
9 34350 1 1 128 VAL H H 23.812 -4.934 46.393 1.00 . A A . 128 VAL H 1 1
9 34351 1 1 128 VAL HA H 26.279 -3.765 45.236 1.00 . A A . 128 VAL HA 1 1
9 34352 1 1 128 VAL HB H 26.255 -2.510 47.732 1.00 . A A . 128 VAL HB 1 1
9 34353 1 1 128 VAL HG11 H 25.116 -1.310 45.145 1.00 . A A . 128 VAL HG11 1 1
9 34354 1 1 128 VAL HG12 H 25.717 -0.390 46.544 1.00 . A A . 128 VAL HG12 1 1
9 34355 1 1 128 VAL HG13 H 26.837 -1.390 45.590 1.00 . A A . 128 VAL HG13 1 1
9 34356 1 1 128 VAL HG21 H 23.350 -2.297 46.780 1.00 . A A . 128 VAL HG21 1 1
9 34357 1 1 128 VAL HG22 H 23.873 -3.253 48.185 1.00 . A A . 128 VAL HG22 1 1
9 34358 1 1 128 VAL HG23 H 24.081 -1.490 48.186 1.00 . A A . 128 VAL HG23 1 1
9 34359 1 1 128 VAL N N 24.334 -4.408 45.735 1.00 . A A . 128 VAL N 1 1
9 34360 1 1 128 VAL O O 27.623 -4.524 47.274 1.00 . A A . 128 VAL O 1 1
9 34361 1 1 129 TRP C C 26.522 -8.535 47.553 1.00 . A A . 129 TRP C 1 1
9 34362 1 1 129 TRP CA C 27.033 -7.121 47.794 1.00 . A A . 129 TRP CA 1 1
9 34363 1 1 129 TRP CB C 27.144 -6.811 49.317 1.00 . A A . 129 TRP CB 1 1
9 34364 1 1 129 TRP CD1 C 24.910 -5.740 49.923 1.00 . A A . 129 TRP CD1 1 1
9 34365 1 1 129 TRP CD2 C 26.672 -4.283 50.094 1.00 . A A . 129 TRP CD2 1 1
9 34366 1 1 129 TRP CE2 C 25.476 -3.676 50.435 1.00 . A A . 129 TRP CE2 1 1
9 34367 1 1 129 TRP CE3 C 27.884 -3.596 50.128 1.00 . A A . 129 TRP CE3 1 1
9 34368 1 1 129 TRP CG C 26.238 -5.689 49.757 1.00 . A A . 129 TRP CG 1 1
9 34369 1 1 129 TRP CH2 C 26.627 -1.629 50.855 1.00 . A A . 129 TRP CH2 1 1
9 34370 1 1 129 TRP CZ2 C 25.414 -2.336 50.812 1.00 . A A . 129 TRP CZ2 1 1
9 34371 1 1 129 TRP CZ3 C 27.842 -2.253 50.518 1.00 . A A . 129 TRP CZ3 1 1
9 34372 1 1 129 TRP H H 25.268 -6.559 46.773 1.00 . A A . 129 TRP H 1 1
9 34373 1 1 129 TRP HA H 28.044 -7.046 47.352 1.00 . A A . 129 TRP HA 1 1
9 34374 1 1 129 TRP HB2 H 26.895 -7.693 49.932 1.00 . A A . 129 TRP HB2 1 1
9 34375 1 1 129 TRP HB3 H 28.173 -6.527 49.583 1.00 . A A . 129 TRP HB3 1 1
9 34376 1 1 129 TRP HD1 H 24.294 -6.622 49.758 1.00 . A A . 129 TRP HD1 1 1
9 34377 1 1 129 TRP HE1 H 23.483 -4.356 50.525 1.00 . A A . 129 TRP HE1 1 1
9 34378 1 1 129 TRP HE3 H 28.818 -4.081 49.861 1.00 . A A . 129 TRP HE3 1 1
9 34379 1 1 129 TRP HH2 H 26.624 -0.585 51.148 1.00 . A A . 129 TRP HH2 1 1
9 34380 1 1 129 TRP HZ2 H 24.471 -1.862 51.065 1.00 . A A . 129 TRP HZ2 1 1
9 34381 1 1 129 TRP HZ3 H 28.763 -1.680 50.566 1.00 . A A . 129 TRP HZ3 1 1
9 34382 1 1 129 TRP N N 26.142 -6.197 47.087 1.00 . A A . 129 TRP N 1 1
9 34383 1 1 129 TRP NE1 N 24.473 -4.567 50.325 1.00 . A A . 129 TRP NE1 1 1
9 34384 1 1 129 TRP O O 25.556 -8.911 48.198 1.00 . A A . 129 TRP O 1 1
9 34385 1 1 130 GLY C C 26.028 -10.745 44.967 1.00 . A A . 130 GLY C 1 1
9 34386 1 1 130 GLY CA C 26.652 -10.673 46.339 1.00 . A A . 130 GLY CA 1 1
9 34387 1 1 130 GLY H H 27.902 -8.994 46.084 1.00 . A A . 130 GLY H 1 1
9 34388 1 1 130 GLY HA2 H 27.506 -11.366 46.371 1.00 . A A . 130 GLY HA2 1 1
9 34389 1 1 130 GLY HA3 H 25.918 -11.028 47.083 1.00 . A A . 130 GLY HA3 1 1
9 34390 1 1 130 GLY N N 27.127 -9.321 46.624 1.00 . A A . 130 GLY N 1 1
9 34391 1 1 130 GLY O O 25.979 -9.735 44.284 1.00 . A A . 130 GLY O 1 1
9 34392 1 1 131 THR C C 23.449 -11.813 43.339 1.00 . A A . 131 THR C 1 1
9 34393 1 1 131 THR CA C 24.930 -12.116 43.245 1.00 . A A . 131 THR CA 1 1
9 34394 1 1 131 THR CB C 25.172 -13.574 42.764 1.00 . A A . 131 THR CB 1 1
9 34395 1 1 131 THR CG2 C 26.661 -13.772 42.385 1.00 . A A . 131 THR CG2 1 1
9 34396 1 1 131 THR H H 25.576 -12.737 45.173 1.00 . A A . 131 THR H 1 1
9 34397 1 1 131 THR HA H 25.372 -11.424 42.508 1.00 . A A . 131 THR HA 1 1
9 34398 1 1 131 THR HB H 24.565 -13.811 41.873 1.00 . A A . 131 THR HB 1 1
9 34399 1 1 131 THR HG1 H 24.893 -15.370 43.629 1.00 . A A . 131 THR HG1 1 1
9 34400 1 1 131 THR HG21 H 26.804 -14.811 42.059 1.00 . A A . 131 THR HG21 1 1
9 34401 1 1 131 THR HG22 H 27.307 -13.573 43.252 1.00 . A A . 131 THR HG22 1 1
9 34402 1 1 131 THR HG23 H 26.954 -13.102 41.562 1.00 . A A . 131 THR HG23 1 1
9 34403 1 1 131 THR N N 25.548 -11.945 44.561 1.00 . A A . 131 THR N 1 1
9 34404 1 1 131 THR O O 22.965 -11.579 44.435 1.00 . A A . 131 THR O 1 1
9 34405 1 1 131 THR OG1 O 24.793 -14.448 43.846 1.00 . A A . 131 THR OG1 1 1
9 34406 1 1 132 ALA C C 20.507 -12.454 41.395 1.00 . A A . 132 ALA C 1 1
9 34407 1 1 132 ALA CA C 21.323 -11.440 42.161 1.00 . A A . 132 ALA CA 1 1
9 34408 1 1 132 ALA CB C 21.257 -10.063 41.463 1.00 . A A . 132 ALA CB 1 1
9 34409 1 1 132 ALA H H 23.178 -11.991 41.308 1.00 . A A . 132 ALA H 1 1
9 34410 1 1 132 ALA HA H 20.891 -11.356 43.172 1.00 . A A . 132 ALA HA 1 1
9 34411 1 1 132 ALA HB1 H 21.568 -10.154 40.411 1.00 . A A . 132 ALA HB1 1 1
9 34412 1 1 132 ALA HB2 H 20.249 -9.631 41.492 1.00 . A A . 132 ALA HB2 1 1
9 34413 1 1 132 ALA HB3 H 21.952 -9.396 41.991 1.00 . A A . 132 ALA HB3 1 1
9 34414 1 1 132 ALA N N 22.736 -11.810 42.186 1.00 . A A . 132 ALA N 1 1
9 34415 1 1 132 ALA O O 21.082 -13.373 40.833 1.00 . A A . 132 ALA O 1 1
9 34416 1 1 133 ASP C C 18.295 -12.966 39.190 1.00 . A A . 133 ASP C 1 1
9 34417 1 1 133 ASP CA C 18.315 -13.264 40.670 1.00 . A A . 133 ASP CA 1 1
9 34418 1 1 133 ASP CB C 16.852 -13.237 41.195 1.00 . A A . 133 ASP CB 1 1
9 34419 1 1 133 ASP CG C 16.824 -13.533 42.672 1.00 . A A . 133 ASP CG 1 1
9 34420 1 1 133 ASP H H 18.717 -11.516 41.812 1.00 . A A . 133 ASP H 1 1
9 34421 1 1 133 ASP HA H 18.705 -14.285 40.832 1.00 . A A . 133 ASP HA 1 1
9 34422 1 1 133 ASP HB2 H 16.391 -12.253 41.005 1.00 . A A . 133 ASP HB2 1 1
9 34423 1 1 133 ASP HB3 H 16.254 -13.998 40.667 1.00 . A A . 133 ASP HB3 1 1
9 34424 1 1 133 ASP N N 19.161 -12.296 41.366 1.00 . A A . 133 ASP N 1 1
9 34425 1 1 133 ASP O O 18.538 -13.871 38.408 1.00 . A A . 133 ASP O 1 1
9 34426 1 1 133 ASP OD1 O 17.048 -14.719 43.042 1.00 . A A . 133 ASP OD1 1 1
9 34427 1 1 133 ASP OD2 O 16.587 -12.586 43.472 1.00 . A A . 133 ASP OD2 1 1
9 34428 1 1 134 ILE C C 19.137 -11.021 36.804 1.00 . A A . 134 ILE C 1 1
9 34429 1 1 134 ILE CA C 17.787 -11.412 37.368 1.00 . A A . 134 ILE CA 1 1
9 34430 1 1 134 ILE CB C 16.700 -10.332 37.059 1.00 . A A . 134 ILE CB 1 1
9 34431 1 1 134 ILE CD1 C 14.774 -11.782 38.045 1.00 . A A . 134 ILE CD1 1 1
9 34432 1 1 134 ILE CG1 C 15.459 -10.401 37.998 1.00 . A A . 134 ILE CG1 1 1
9 34433 1 1 134 ILE CG2 C 16.288 -10.403 35.558 1.00 . A A . 134 ILE CG2 1 1
9 34434 1 1 134 ILE H H 17.893 -10.967 39.445 1.00 . A A . 134 ILE H 1 1
9 34435 1 1 134 ILE HA H 17.437 -12.325 36.867 1.00 . A A . 134 ILE HA 1 1
9 34436 1 1 134 ILE HB H 17.141 -9.341 37.254 1.00 . A A . 134 ILE HB 1 1
9 34437 1 1 134 ILE HD11 H 15.467 -12.574 38.359 1.00 . A A . 134 ILE HD11 1 1
9 34438 1 1 134 ILE HD12 H 13.943 -11.744 38.759 1.00 . A A . 134 ILE HD12 1 1
9 34439 1 1 134 ILE HD13 H 14.361 -12.022 37.061 1.00 . A A . 134 ILE HD13 1 1
9 34440 1 1 134 ILE HG12 H 15.747 -10.136 39.024 1.00 . A A . 134 ILE HG12 1 1
9 34441 1 1 134 ILE HG13 H 14.719 -9.652 37.672 1.00 . A A . 134 ILE HG13 1 1
9 34442 1 1 134 ILE HG21 H 17.167 -10.389 34.908 1.00 . A A . 134 ILE HG21 1 1
9 34443 1 1 134 ILE HG22 H 15.739 -11.322 35.333 1.00 . A A . 134 ILE HG22 1 1
9 34444 1 1 134 ILE HG23 H 15.650 -9.550 35.308 1.00 . A A . 134 ILE HG23 1 1
9 34445 1 1 134 ILE N N 17.989 -11.708 38.787 1.00 . A A . 134 ILE N 1 1
9 34446 1 1 134 ILE O O 19.428 -9.840 36.693 1.00 . A A . 134 ILE O 1 1
9 34447 1 1 135 MET C C 21.032 -11.030 34.477 1.00 . A A . 135 MET C 1 1
9 34448 1 1 135 MET CA C 21.289 -11.609 35.851 1.00 . A A . 135 MET CA 1 1
9 34449 1 1 135 MET CB C 22.299 -12.787 35.794 1.00 . A A . 135 MET CB 1 1
9 34450 1 1 135 MET CE C 24.691 -11.696 37.838 1.00 . A A . 135 MET CE 1 1
9 34451 1 1 135 MET CG C 22.543 -13.447 37.181 1.00 . A A . 135 MET CG 1 1
9 34452 1 1 135 MET H H 19.746 -12.951 36.467 1.00 . A A . 135 MET H 1 1
9 34453 1 1 135 MET HA H 21.731 -10.837 36.498 1.00 . A A . 135 MET HA 1 1
9 34454 1 1 135 MET HB2 H 21.924 -13.554 35.096 1.00 . A A . 135 MET HB2 1 1
9 34455 1 1 135 MET HB3 H 23.257 -12.416 35.401 1.00 . A A . 135 MET HB3 1 1
9 34456 1 1 135 MET HE1 H 25.247 -11.233 38.665 1.00 . A A . 135 MET HE1 1 1
9 34457 1 1 135 MET HE2 H 25.271 -12.548 37.451 1.00 . A A . 135 MET HE2 1 1
9 34458 1 1 135 MET HE3 H 24.542 -10.952 37.042 1.00 . A A . 135 MET HE3 1 1
9 34459 1 1 135 MET HG2 H 21.622 -13.925 37.550 1.00 . A A . 135 MET HG2 1 1
9 34460 1 1 135 MET HG3 H 23.315 -14.228 37.087 1.00 . A A . 135 MET HG3 1 1
9 34461 1 1 135 MET N N 19.996 -11.986 36.412 1.00 . A A . 135 MET N 1 1
9 34462 1 1 135 MET O O 20.174 -11.574 33.801 1.00 . A A . 135 MET O 1 1
9 34463 1 1 135 MET SD S 23.073 -12.255 38.458 1.00 . A A . 135 MET SD 1 1
9 34464 1 1 136 ILE C C 22.767 -9.456 31.950 1.00 . A A . 136 ILE C 1 1
9 34465 1 1 136 ILE CA C 21.470 -9.349 32.730 1.00 . A A . 136 ILE CA 1 1
9 34466 1 1 136 ILE CB C 21.073 -7.842 32.844 1.00 . A A . 136 ILE CB 1 1
9 34467 1 1 136 ILE CD1 C 18.743 -8.223 33.981 1.00 . A A . 136 ILE CD1 1 1
9 34468 1 1 136 ILE CG1 C 20.119 -7.521 34.031 1.00 . A A . 136 ILE CG1 1 1
9 34469 1 1 136 ILE CG2 C 20.583 -7.290 31.476 1.00 . A A . 136 ILE CG2 1 1
9 34470 1 1 136 ILE H H 22.445 -9.532 34.604 1.00 . A A . 136 ILE H 1 1
9 34471 1 1 136 ILE HA H 20.658 -9.860 32.194 1.00 . A A . 136 ILE HA 1 1
9 34472 1 1 136 ILE HB H 21.987 -7.284 33.077 1.00 . A A . 136 ILE HB 1 1
9 34473 1 1 136 ILE HD11 H 18.102 -7.844 33.173 1.00 . A A . 136 ILE HD11 1 1
9 34474 1 1 136 ILE HD12 H 18.902 -9.298 33.851 1.00 . A A . 136 ILE HD12 1 1
9 34475 1 1 136 ILE HD13 H 18.228 -8.045 34.936 1.00 . A A . 136 ILE HD13 1 1
9 34476 1 1 136 ILE HG12 H 20.604 -7.816 34.977 1.00 . A A . 136 ILE HG12 1 1
9 34477 1 1 136 ILE HG13 H 19.936 -6.438 34.076 1.00 . A A . 136 ILE HG13 1 1
9 34478 1 1 136 ILE HG21 H 19.520 -7.504 31.335 1.00 . A A . 136 ILE HG21 1 1
9 34479 1 1 136 ILE HG22 H 20.738 -6.207 31.397 1.00 . A A . 136 ILE HG22 1 1
9 34480 1 1 136 ILE HG23 H 21.146 -7.757 30.659 1.00 . A A . 136 ILE HG23 1 1
9 34481 1 1 136 ILE N N 21.732 -9.950 34.043 1.00 . A A . 136 ILE N 1 1
9 34482 1 1 136 ILE O O 23.717 -8.818 32.370 1.00 . A A . 136 ILE O 1 1
9 34483 1 1 137 GLY C C 24.069 -10.098 28.677 1.00 . A A . 137 GLY C 1 1
9 34484 1 1 137 GLY CA C 24.131 -10.397 30.152 1.00 . A A . 137 GLY CA 1 1
9 34485 1 1 137 GLY H H 22.069 -10.756 30.516 1.00 . A A . 137 GLY H 1 1
9 34486 1 1 137 GLY HA2 H 24.912 -9.731 30.553 1.00 . A A . 137 GLY HA2 1 1
9 34487 1 1 137 GLY HA3 H 24.469 -11.436 30.286 1.00 . A A . 137 GLY HA3 1 1
9 34488 1 1 137 GLY N N 22.857 -10.234 30.846 1.00 . A A . 137 GLY N 1 1
9 34489 1 1 137 GLY O O 22.988 -9.907 28.142 1.00 . A A . 137 GLY O 1 1
9 34490 1 1 138 PHE C C 25.867 -11.108 25.986 1.00 . A A . 138 PHE C 1 1
9 34491 1 1 138 PHE CA C 25.350 -9.832 26.583 1.00 . A A . 138 PHE CA 1 1
9 34492 1 1 138 PHE CB C 26.384 -8.719 26.267 1.00 . A A . 138 PHE CB 1 1
9 34493 1 1 138 PHE CD1 C 25.671 -6.922 27.895 1.00 . A A . 138 PHE CD1 1 1
9 34494 1 1 138 PHE CD2 C 25.096 -6.652 25.548 1.00 . A A . 138 PHE CD2 1 1
9 34495 1 1 138 PHE CE1 C 25.012 -5.735 28.183 1.00 . A A . 138 PHE CE1 1 1
9 34496 1 1 138 PHE CE2 C 24.457 -5.455 25.842 1.00 . A A . 138 PHE CE2 1 1
9 34497 1 1 138 PHE CG C 25.706 -7.394 26.574 1.00 . A A . 138 PHE CG 1 1
9 34498 1 1 138 PHE CZ C 24.396 -4.999 27.164 1.00 . A A . 138 PHE CZ 1 1
9 34499 1 1 138 PHE H H 26.117 -10.235 28.509 1.00 . A A . 138 PHE H 1 1
9 34500 1 1 138 PHE HA H 24.382 -9.547 26.142 1.00 . A A . 138 PHE HA 1 1
9 34501 1 1 138 PHE HB2 H 27.301 -8.832 26.869 1.00 . A A . 138 PHE HB2 1 1
9 34502 1 1 138 PHE HB3 H 26.683 -8.738 25.207 1.00 . A A . 138 PHE HB3 1 1
9 34503 1 1 138 PHE HD1 H 26.153 -7.488 28.686 1.00 . A A . 138 PHE HD1 1 1
9 34504 1 1 138 PHE HD2 H 25.119 -7.018 24.525 1.00 . A A . 138 PHE HD2 1 1
9 34505 1 1 138 PHE HE1 H 24.992 -5.390 29.209 1.00 . A A . 138 PHE HE1 1 1
9 34506 1 1 138 PHE HE2 H 24.011 -4.881 25.034 1.00 . A A . 138 PHE HE2 1 1
9 34507 1 1 138 PHE HZ H 23.876 -4.081 27.399 1.00 . A A . 138 PHE HZ 1 1
9 34508 1 1 138 PHE N N 25.260 -10.055 28.026 1.00 . A A . 138 PHE N 1 1
9 34509 1 1 138 PHE O O 27.015 -11.436 26.247 1.00 . A A . 138 PHE O 1 1
9 34510 1 1 139 ALA C C 24.711 -13.536 23.494 1.00 . A A . 139 ALA C 1 1
9 34511 1 1 139 ALA CA C 25.553 -13.097 24.666 1.00 . A A . 139 ALA CA 1 1
9 34512 1 1 139 ALA CB C 25.584 -14.149 25.808 1.00 . A A . 139 ALA CB 1 1
9 34513 1 1 139 ALA H H 24.097 -11.584 25.024 1.00 . A A . 139 ALA H 1 1
9 34514 1 1 139 ALA HA H 26.566 -12.929 24.256 1.00 . A A . 139 ALA HA 1 1
9 34515 1 1 139 ALA HB1 H 24.687 -14.785 25.777 1.00 . A A . 139 ALA HB1 1 1
9 34516 1 1 139 ALA HB2 H 26.481 -14.774 25.713 1.00 . A A . 139 ALA HB2 1 1
9 34517 1 1 139 ALA HB3 H 25.628 -13.670 26.797 1.00 . A A . 139 ALA HB3 1 1
9 34518 1 1 139 ALA N N 25.047 -11.845 25.209 1.00 . A A . 139 ALA N 1 1
9 34519 1 1 139 ALA O O 23.738 -12.866 23.193 1.00 . A A . 139 ALA O 1 1
9 34520 1 1 140 ARG C C 24.168 -16.631 21.791 1.00 . A A . 140 ARG C 1 1
9 34521 1 1 140 ARG CA C 24.354 -15.139 21.659 1.00 . A A . 140 ARG CA 1 1
9 34522 1 1 140 ARG CB C 25.146 -14.753 20.372 1.00 . A A . 140 ARG CB 1 1
9 34523 1 1 140 ARG CD C 27.606 -14.678 19.498 1.00 . A A . 140 ARG CD 1 1
9 34524 1 1 140 ARG CG C 26.513 -15.496 20.244 1.00 . A A . 140 ARG CG 1 1
9 34525 1 1 140 ARG CZ C 29.407 -14.769 21.164 1.00 . A A . 140 ARG CZ 1 1
9 34526 1 1 140 ARG H H 25.885 -15.160 23.149 1.00 . A A . 140 ARG H 1 1
9 34527 1 1 140 ARG HA H 23.359 -14.667 21.610 1.00 . A A . 140 ARG HA 1 1
9 34528 1 1 140 ARG HB2 H 24.536 -14.947 19.472 1.00 . A A . 140 ARG HB2 1 1
9 34529 1 1 140 ARG HB3 H 25.298 -13.664 20.437 1.00 . A A . 140 ARG HB3 1 1
9 34530 1 1 140 ARG HD2 H 27.512 -14.873 18.418 1.00 . A A . 140 ARG HD2 1 1
9 34531 1 1 140 ARG HD3 H 27.510 -13.590 19.613 1.00 . A A . 140 ARG HD3 1 1
9 34532 1 1 140 ARG HE H 29.511 -15.655 19.337 1.00 . A A . 140 ARG HE 1 1
9 34533 1 1 140 ARG HG2 H 26.897 -15.757 21.235 1.00 . A A . 140 ARG HG2 1 1
9 34534 1 1 140 ARG HG3 H 26.389 -16.457 19.728 1.00 . A A . 140 ARG HG3 1 1
9 34535 1 1 140 ARG HH11 H 27.808 -13.680 21.847 1.00 . A A . 140 ARG HH11 1 1
9 34536 1 1 140 ARG HH12 H 29.155 -13.817 22.961 1.00 . A A . 140 ARG HH12 1 1
9 34537 1 1 140 ARG HH21 H 31.167 -15.776 20.857 1.00 . A A . 140 ARG HH21 1 1
9 34538 1 1 140 ARG HH22 H 31.014 -14.975 22.424 1.00 . A A . 140 ARG HH22 1 1
9 34539 1 1 140 ARG N N 25.081 -14.658 22.838 1.00 . A A . 140 ARG N 1 1
9 34540 1 1 140 ARG NE N 28.930 -15.090 19.977 1.00 . A A . 140 ARG NE 1 1
9 34541 1 1 140 ARG NH1 N 28.747 -14.044 22.041 1.00 . A A . 140 ARG NH1 1 1
9 34542 1 1 140 ARG NH2 N 30.604 -15.198 21.502 1.00 . A A . 140 ARG NH2 1 1
9 34543 1 1 140 ARG O O 24.979 -17.233 22.473 1.00 . A A . 140 ARG O 1 1
9 34544 1 1 141 GLY C C 24.105 -19.545 21.513 1.00 . A A . 141 GLY C 1 1
9 34545 1 1 141 GLY CA C 22.899 -18.670 21.234 1.00 . A A . 141 GLY CA 1 1
9 34546 1 1 141 GLY H H 22.448 -16.674 20.693 1.00 . A A . 141 GLY H 1 1
9 34547 1 1 141 GLY HA2 H 22.135 -18.852 22.008 1.00 . A A . 141 GLY HA2 1 1
9 34548 1 1 141 GLY HA3 H 22.492 -19.017 20.268 1.00 . A A . 141 GLY HA3 1 1
9 34549 1 1 141 GLY N N 23.133 -17.226 21.163 1.00 . A A . 141 GLY N 1 1
9 34550 1 1 141 GLY O O 23.986 -20.472 22.301 1.00 . A A . 141 GLY O 1 1
9 34551 1 1 142 ALA C C 27.227 -19.632 22.401 1.00 . A A . 142 ALA C 1 1
9 34552 1 1 142 ALA CA C 26.479 -20.088 21.163 1.00 . A A . 142 ALA CA 1 1
9 34553 1 1 142 ALA CB C 27.425 -20.127 19.933 1.00 . A A . 142 ALA CB 1 1
9 34554 1 1 142 ALA H H 25.340 -18.540 20.223 1.00 . A A . 142 ALA H 1 1
9 34555 1 1 142 ALA HA H 26.188 -21.131 21.358 1.00 . A A . 142 ALA HA 1 1
9 34556 1 1 142 ALA HB1 H 28.337 -20.701 20.149 1.00 . A A . 142 ALA HB1 1 1
9 34557 1 1 142 ALA HB2 H 26.923 -20.620 19.094 1.00 . A A . 142 ALA HB2 1 1
9 34558 1 1 142 ALA HB3 H 27.714 -19.108 19.637 1.00 . A A . 142 ALA HB3 1 1
9 34559 1 1 142 ALA N N 25.275 -19.298 20.871 1.00 . A A . 142 ALA N 1 1
9 34560 1 1 142 ALA O O 28.431 -19.834 22.443 1.00 . A A . 142 ALA O 1 1
9 34561 1 1 143 HIS C C 27.091 -20.070 25.584 1.00 . A A . 143 HIS C 1 1
9 34562 1 1 143 HIS CA C 27.246 -18.842 24.711 1.00 . A A . 143 HIS CA 1 1
9 34563 1 1 143 HIS CB C 26.658 -17.604 25.435 1.00 . A A . 143 HIS CB 1 1
9 34564 1 1 143 HIS CD2 C 24.131 -17.724 25.829 1.00 . A A . 143 HIS CD2 1 1
9 34565 1 1 143 HIS CE1 C 24.251 -18.664 27.837 1.00 . A A . 143 HIS CE1 1 1
9 34566 1 1 143 HIS CG C 25.406 -17.929 26.210 1.00 . A A . 143 HIS CG 1 1
9 34567 1 1 143 HIS H H 25.592 -18.840 23.394 1.00 . A A . 143 HIS H 1 1
9 34568 1 1 143 HIS HA H 28.321 -18.641 24.550 1.00 . A A . 143 HIS HA 1 1
9 34569 1 1 143 HIS HB2 H 27.381 -17.181 26.151 1.00 . A A . 143 HIS HB2 1 1
9 34570 1 1 143 HIS HB3 H 26.453 -16.848 24.669 1.00 . A A . 143 HIS HB3 1 1
9 34571 1 1 143 HIS HD1 H 26.314 -18.729 27.914 1.00 . A A . 143 HIS HD1 1 1
9 34572 1 1 143 HIS HD2 H 23.730 -17.290 24.914 1.00 . A A . 143 HIS HD2 1 1
9 34573 1 1 143 HIS HE1 H 23.980 -19.107 28.795 1.00 . A A . 143 HIS HE1 1 1
9 34574 1 1 143 HIS N N 26.572 -19.045 23.431 1.00 . A A . 143 HIS N 1 1
9 34575 1 1 143 HIS ND1 N 25.453 -18.480 27.402 1.00 . A A . 143 HIS ND1 1 1
9 34576 1 1 143 HIS NE2 N 23.439 -18.250 26.976 1.00 . A A . 143 HIS NE2 1 1
9 34577 1 1 143 HIS O O 27.629 -20.052 26.681 1.00 . A A . 143 HIS O 1 1
9 34578 1 1 144 GLY C C 24.622 -22.297 26.384 1.00 . A A . 144 GLY C 1 1
9 34579 1 1 144 GLY CA C 26.081 -22.281 25.986 1.00 . A A . 144 GLY CA 1 1
9 34580 1 1 144 GLY H H 25.949 -21.146 24.229 1.00 . A A . 144 GLY H 1 1
9 34581 1 1 144 GLY HA2 H 26.294 -23.201 25.418 1.00 . A A . 144 GLY HA2 1 1
9 34582 1 1 144 GLY HA3 H 26.719 -22.302 26.884 1.00 . A A . 144 GLY HA3 1 1
9 34583 1 1 144 GLY N N 26.356 -21.124 25.140 1.00 . A A . 144 GLY N 1 1
9 34584 1 1 144 GLY O O 24.346 -22.293 27.574 1.00 . A A . 144 GLY O 1 1
9 34585 1 1 145 ASP C C 21.412 -22.724 24.542 1.00 . A A . 145 ASP C 1 1
9 34586 1 1 145 ASP CA C 22.251 -22.386 25.757 1.00 . A A . 145 ASP CA 1 1
9 34587 1 1 145 ASP CB C 21.756 -21.038 26.344 1.00 . A A . 145 ASP CB 1 1
9 34588 1 1 145 ASP CG C 21.690 -19.983 25.272 1.00 . A A . 145 ASP CG 1 1
9 34589 1 1 145 ASP H H 23.922 -22.318 24.443 1.00 . A A . 145 ASP H 1 1
9 34590 1 1 145 ASP HA H 22.106 -23.186 26.502 1.00 . A A . 145 ASP HA 1 1
9 34591 1 1 145 ASP HB2 H 20.756 -21.157 26.792 1.00 . A A . 145 ASP HB2 1 1
9 34592 1 1 145 ASP HB3 H 22.430 -20.693 27.141 1.00 . A A . 145 ASP HB3 1 1
9 34593 1 1 145 ASP N N 23.675 -22.325 25.412 1.00 . A A . 145 ASP N 1 1
9 34594 1 1 145 ASP O O 21.948 -22.746 23.445 1.00 . A A . 145 ASP O 1 1
9 34595 1 1 145 ASP OD1 O 22.654 -19.889 24.467 1.00 . A A . 145 ASP OD1 1 1
9 34596 1 1 145 ASP OD2 O 20.677 -19.229 25.234 1.00 . A A . 145 ASP OD2 1 1
9 34597 1 1 146 SER C C 19.009 -22.121 22.690 1.00 . A A . 146 SER C 1 1
9 34598 1 1 146 SER CA C 19.244 -23.325 23.578 1.00 . A A . 146 SER CA 1 1
9 34599 1 1 146 SER CB C 17.887 -23.879 24.094 1.00 . A A . 146 SER CB 1 1
9 34600 1 1 146 SER H H 19.683 -22.965 25.630 1.00 . A A . 146 SER H 1 1
9 34601 1 1 146 SER HA H 19.734 -24.114 22.982 1.00 . A A . 146 SER HA 1 1
9 34602 1 1 146 SER HB2 H 17.202 -24.134 23.268 1.00 . A A . 146 SER HB2 1 1
9 34603 1 1 146 SER HB3 H 18.073 -24.798 24.673 1.00 . A A . 146 SER HB3 1 1
9 34604 1 1 146 SER HG H 17.054 -22.118 24.553 1.00 . A A . 146 SER HG 1 1
9 34605 1 1 146 SER N N 20.098 -22.994 24.718 1.00 . A A . 146 SER N 1 1
9 34606 1 1 146 SER O O 19.379 -21.024 23.079 1.00 . A A . 146 SER O 1 1
9 34607 1 1 146 SER OG O 17.260 -22.941 24.981 1.00 . A A . 146 SER OG 1 1
9 34608 1 1 147 TYR C C 19.371 -20.883 19.815 1.00 . A A . 147 TYR C 1 1
9 34609 1 1 147 TYR CA C 18.103 -21.261 20.550 1.00 . A A . 147 TYR CA 1 1
9 34610 1 1 147 TYR CB C 17.436 -19.999 21.166 1.00 . A A . 147 TYR CB 1 1
9 34611 1 1 147 TYR CD1 C 16.178 -19.732 23.372 1.00 . A A . 147 TYR CD1 1 1
9 34612 1 1 147 TYR CD2 C 15.237 -21.189 21.695 1.00 . A A . 147 TYR CD2 1 1
9 34613 1 1 147 TYR CE1 C 15.132 -20.044 24.237 1.00 . A A . 147 TYR CE1 1 1
9 34614 1 1 147 TYR CE2 C 14.205 -21.533 22.579 1.00 . A A . 147 TYR CE2 1 1
9 34615 1 1 147 TYR CG C 16.254 -20.320 22.098 1.00 . A A . 147 TYR CG 1 1
9 34616 1 1 147 TYR CZ C 14.156 -20.981 23.855 1.00 . A A . 147 TYR CZ 1 1
9 34617 1 1 147 TYR H H 18.164 -23.277 21.222 1.00 . A A . 147 TYR H 1 1
9 34618 1 1 147 TYR HA H 17.379 -21.675 19.834 1.00 . A A . 147 TYR HA 1 1
9 34619 1 1 147 TYR HB2 H 18.190 -19.396 21.694 1.00 . A A . 147 TYR HB2 1 1
9 34620 1 1 147 TYR HB3 H 17.040 -19.376 20.355 1.00 . A A . 147 TYR HB3 1 1
9 34621 1 1 147 TYR HD1 H 16.937 -19.026 23.694 1.00 . A A . 147 TYR HD1 1 1
9 34622 1 1 147 TYR HD2 H 15.224 -21.606 20.695 1.00 . A A . 147 TYR HD2 1 1
9 34623 1 1 147 TYR HE1 H 15.080 -19.562 25.207 1.00 . A A . 147 TYR HE1 1 1
9 34624 1 1 147 TYR HE2 H 13.438 -22.234 22.265 1.00 . A A . 147 TYR HE2 1 1
9 34625 1 1 147 TYR HH H 13.136 -20.902 25.560 1.00 . A A . 147 TYR HH 1 1
9 34626 1 1 147 TYR N N 18.397 -22.340 21.499 1.00 . A A . 147 TYR N 1 1
9 34627 1 1 147 TYR O O 20.348 -20.664 20.515 1.00 . A A . 147 TYR O 1 1
9 34628 1 1 147 TYR OH O 13.138 -21.367 24.732 1.00 . A A . 147 TYR OH 1 1
9 34629 1 1 148 PRO C C 21.028 -19.022 17.829 1.00 . A A . 148 PRO C 1 1
9 34630 1 1 148 PRO CA C 20.735 -20.507 17.836 1.00 . A A . 148 PRO CA 1 1
9 34631 1 1 148 PRO CB C 20.455 -21.023 16.404 1.00 . A A . 148 PRO CB 1 1
9 34632 1 1 148 PRO CD C 18.322 -21.026 17.565 1.00 . A A . 148 PRO CD 1 1
9 34633 1 1 148 PRO CG C 18.961 -20.686 16.199 1.00 . A A . 148 PRO CG 1 1
9 34634 1 1 148 PRO HA H 21.559 -21.077 18.301 1.00 . A A . 148 PRO HA 1 1
9 34635 1 1 148 PRO HB2 H 21.113 -20.575 15.639 1.00 . A A . 148 PRO HB2 1 1
9 34636 1 1 148 PRO HB3 H 20.577 -22.120 16.378 1.00 . A A . 148 PRO HB3 1 1
9 34637 1 1 148 PRO HD2 H 17.454 -20.385 17.775 1.00 . A A . 148 PRO HD2 1 1
9 34638 1 1 148 PRO HD3 H 18.039 -22.090 17.590 1.00 . A A . 148 PRO HD3 1 1
9 34639 1 1 148 PRO HG2 H 18.881 -19.610 15.996 1.00 . A A . 148 PRO HG2 1 1
9 34640 1 1 148 PRO HG3 H 18.510 -21.236 15.359 1.00 . A A . 148 PRO HG3 1 1
9 34641 1 1 148 PRO N N 19.452 -20.793 18.459 1.00 . A A . 148 PRO N 1 1
9 34642 1 1 148 PRO O O 20.152 -18.227 18.135 1.00 . A A . 148 PRO O 1 1
9 34643 1 1 149 PHE C C 21.937 -16.471 16.413 1.00 . A A . 149 PHE C 1 1
9 34644 1 1 149 PHE CA C 22.694 -17.268 17.446 1.00 . A A . 149 PHE CA 1 1
9 34645 1 1 149 PHE CB C 24.222 -17.070 17.221 1.00 . A A . 149 PHE CB 1 1
9 34646 1 1 149 PHE CD1 C 25.470 -19.205 16.653 1.00 . A A . 149 PHE CD1 1 1
9 34647 1 1 149 PHE CD2 C 24.736 -17.842 14.810 1.00 . A A . 149 PHE CD2 1 1
9 34648 1 1 149 PHE CE1 C 26.023 -20.129 15.761 1.00 . A A . 149 PHE CE1 1 1
9 34649 1 1 149 PHE CE2 C 25.251 -18.775 13.916 1.00 . A A . 149 PHE CE2 1 1
9 34650 1 1 149 PHE CG C 24.820 -18.051 16.193 1.00 . A A . 149 PHE CG 1 1
9 34651 1 1 149 PHE CZ C 25.899 -19.917 14.384 1.00 . A A . 149 PHE CZ 1 1
9 34652 1 1 149 PHE H H 22.943 -19.380 17.241 1.00 . A A . 149 PHE H 1 1
9 34653 1 1 149 PHE HA H 22.436 -16.816 18.409 1.00 . A A . 149 PHE HA 1 1
9 34654 1 1 149 PHE HB2 H 24.459 -16.035 16.923 1.00 . A A . 149 PHE HB2 1 1
9 34655 1 1 149 PHE HB3 H 24.721 -17.234 18.184 1.00 . A A . 149 PHE HB3 1 1
9 34656 1 1 149 PHE HD1 H 25.537 -19.389 17.713 1.00 . A A . 149 PHE HD1 1 1
9 34657 1 1 149 PHE HD2 H 24.267 -16.945 14.422 1.00 . A A . 149 PHE HD2 1 1
9 34658 1 1 149 PHE HE1 H 26.537 -21.002 16.137 1.00 . A A . 149 PHE HE1 1 1
9 34659 1 1 149 PHE HE2 H 25.148 -18.616 12.845 1.00 . A A . 149 PHE HE2 1 1
9 34660 1 1 149 PHE HZ H 26.309 -20.643 13.687 1.00 . A A . 149 PHE HZ 1 1
9 34661 1 1 149 PHE N N 22.286 -18.669 17.477 1.00 . A A . 149 PHE N 1 1
9 34662 1 1 149 PHE O O 21.632 -15.322 16.701 1.00 . A A . 149 PHE O 1 1
9 34663 1 1 150 ASP C C 21.557 -14.883 13.836 1.00 . A A . 150 ASP C 1 1
9 34664 1 1 150 ASP CA C 20.995 -16.264 14.151 1.00 . A A . 150 ASP CA 1 1
9 34665 1 1 150 ASP CB C 19.474 -16.202 14.455 1.00 . A A . 150 ASP CB 1 1
9 34666 1 1 150 ASP CG C 19.229 -15.360 15.670 1.00 . A A . 150 ASP CG 1 1
9 34667 1 1 150 ASP H H 21.922 -17.974 15.021 1.00 . A A . 150 ASP H 1 1
9 34668 1 1 150 ASP HA H 21.108 -16.821 13.203 1.00 . A A . 150 ASP HA 1 1
9 34669 1 1 150 ASP HB2 H 18.925 -15.768 13.606 1.00 . A A . 150 ASP HB2 1 1
9 34670 1 1 150 ASP HB3 H 19.109 -17.228 14.605 1.00 . A A . 150 ASP HB3 1 1
9 34671 1 1 150 ASP N N 21.680 -17.020 15.204 1.00 . A A . 150 ASP N 1 1
9 34672 1 1 150 ASP O O 20.929 -14.197 13.044 1.00 . A A . 150 ASP O 1 1
9 34673 1 1 150 ASP OD1 O 19.423 -14.114 15.577 1.00 . A A . 150 ASP OD1 1 1
9 34674 1 1 150 ASP OD2 O 18.858 -15.940 16.724 1.00 . A A . 150 ASP OD2 1 1
9 34675 1 1 151 GLY C C 22.373 -12.000 14.116 1.00 . A A . 151 GLY C 1 1
9 34676 1 1 151 GLY CA C 23.298 -13.182 13.937 1.00 . A A . 151 GLY CA 1 1
9 34677 1 1 151 GLY H H 23.239 -14.954 15.039 1.00 . A A . 151 GLY H 1 1
9 34678 1 1 151 GLY HA2 H 24.212 -12.955 14.505 1.00 . A A . 151 GLY HA2 1 1
9 34679 1 1 151 GLY HA3 H 23.587 -13.348 12.891 1.00 . A A . 151 GLY HA3 1 1
9 34680 1 1 151 GLY N N 22.713 -14.436 14.382 1.00 . A A . 151 GLY N 1 1
9 34681 1 1 151 GLY O O 21.481 -12.080 14.950 1.00 . A A . 151 GLY O 1 1
9 34682 1 1 152 PRO C C 20.369 -10.007 12.909 1.00 . A A . 152 PRO C 1 1
9 34683 1 1 152 PRO CA C 21.692 -9.731 13.587 1.00 . A A . 152 PRO CA 1 1
9 34684 1 1 152 PRO CB C 22.525 -8.633 12.881 1.00 . A A . 152 PRO CB 1 1
9 34685 1 1 152 PRO CD C 23.569 -10.767 12.329 1.00 . A A . 152 PRO CD 1 1
9 34686 1 1 152 PRO CG C 23.214 -9.387 11.723 1.00 . A A . 152 PRO CG 1 1
9 34687 1 1 152 PRO HA H 21.565 -9.499 14.659 1.00 . A A . 152 PRO HA 1 1
9 34688 1 1 152 PRO HB2 H 21.918 -7.781 12.536 1.00 . A A . 152 PRO HB2 1 1
9 34689 1 1 152 PRO HB3 H 23.301 -8.259 13.568 1.00 . A A . 152 PRO HB3 1 1
9 34690 1 1 152 PRO HD2 H 23.495 -11.534 11.540 1.00 . A A . 152 PRO HD2 1 1
9 34691 1 1 152 PRO HD3 H 24.579 -10.773 12.769 1.00 . A A . 152 PRO HD3 1 1
9 34692 1 1 152 PRO HG2 H 22.479 -9.518 10.913 1.00 . A A . 152 PRO HG2 1 1
9 34693 1 1 152 PRO HG3 H 24.092 -8.857 11.325 1.00 . A A . 152 PRO HG3 1 1
9 34694 1 1 152 PRO N N 22.553 -10.878 13.370 1.00 . A A . 152 PRO N 1 1
9 34695 1 1 152 PRO O O 20.236 -11.045 12.278 1.00 . A A . 152 PRO O 1 1
9 34696 1 1 153 GLY C C 17.318 -10.382 13.253 1.00 . A A . 153 GLY C 1 1
9 34697 1 1 153 GLY CA C 18.077 -9.365 12.429 1.00 . A A . 153 GLY CA 1 1
9 34698 1 1 153 GLY H H 19.502 -8.263 13.569 1.00 . A A . 153 GLY H 1 1
9 34699 1 1 153 GLY HA2 H 17.472 -8.443 12.396 1.00 . A A . 153 GLY HA2 1 1
9 34700 1 1 153 GLY HA3 H 18.213 -9.710 11.390 1.00 . A A . 153 GLY HA3 1 1
9 34701 1 1 153 GLY N N 19.376 -9.099 13.033 1.00 . A A . 153 GLY N 1 1
9 34702 1 1 153 GLY O O 17.537 -10.418 14.453 1.00 . A A . 153 GLY O 1 1
9 34703 1 1 154 ASN C C 15.966 -12.529 14.685 1.00 . A A . 154 ASN C 1 1
9 34704 1 1 154 ASN CA C 15.482 -12.050 13.333 1.00 . A A . 154 ASN CA 1 1
9 34705 1 1 154 ASN CB C 15.130 -13.328 12.523 1.00 . A A . 154 ASN CB 1 1
9 34706 1 1 154 ASN CG C 16.320 -14.258 12.467 1.00 . A A . 154 ASN CG 1 1
9 34707 1 1 154 ASN H H 16.269 -11.071 11.629 1.00 . A A . 154 ASN H 1 1
9 34708 1 1 154 ASN HA H 14.557 -11.459 13.449 1.00 . A A . 154 ASN HA 1 1
9 34709 1 1 154 ASN HB2 H 14.291 -13.853 13.011 1.00 . A A . 154 ASN HB2 1 1
9 34710 1 1 154 ASN HB3 H 14.806 -13.063 11.503 1.00 . A A . 154 ASN HB3 1 1
9 34711 1 1 154 ASN HD21 H 17.263 -13.236 10.947 1.00 . A A . 154 ASN HD21 1 1
9 34712 1 1 154 ASN HD22 H 18.100 -14.622 11.531 1.00 . A A . 154 ASN HD22 1 1
9 34713 1 1 154 ASN N N 16.407 -11.164 12.616 1.00 . A A . 154 ASN N 1 1
9 34714 1 1 154 ASN ND2 N 17.307 -14.012 11.575 1.00 . A A . 154 ASN ND2 1 1
9 34715 1 1 154 ASN O O 17.139 -12.848 14.801 1.00 . A A . 154 ASN O 1 1
9 34716 1 1 154 ASN OD1 O 16.358 -15.206 13.233 1.00 . A A . 154 ASN OD1 1 1
9 34717 1 1 155 THR C C 16.189 -11.729 17.637 1.00 . A A . 155 THR C 1 1
9 34718 1 1 155 THR CA C 15.478 -12.932 17.063 1.00 . A A . 155 THR CA 1 1
9 34719 1 1 155 THR CB C 16.402 -14.165 17.242 1.00 . A A . 155 THR CB 1 1
9 34720 1 1 155 THR CG2 C 16.475 -14.607 18.725 1.00 . A A . 155 THR CG2 1 1
9 34721 1 1 155 THR H H 14.107 -12.350 15.554 1.00 . A A . 155 THR H 1 1
9 34722 1 1 155 THR HA H 14.560 -13.168 17.630 1.00 . A A . 155 THR HA 1 1
9 34723 1 1 155 THR HB H 17.427 -13.891 16.961 1.00 . A A . 155 THR HB 1 1
9 34724 1 1 155 THR HG1 H 15.946 -15.095 15.522 1.00 . A A . 155 THR HG1 1 1
9 34725 1 1 155 THR HG21 H 15.534 -15.096 19.020 1.00 . A A . 155 THR HG21 1 1
9 34726 1 1 155 THR HG22 H 16.657 -13.740 19.380 1.00 . A A . 155 THR HG22 1 1
9 34727 1 1 155 THR HG23 H 17.303 -15.317 18.863 1.00 . A A . 155 THR HG23 1 1
9 34728 1 1 155 THR N N 15.071 -12.591 15.700 1.00 . A A . 155 THR N 1 1
9 34729 1 1 155 THR O O 17.208 -11.338 17.083 1.00 . A A . 155 THR O 1 1
9 34730 1 1 155 THR OG1 O 15.935 -15.271 16.455 1.00 . A A . 155 THR OG1 1 1
9 34731 1 1 156 LEU C C 16.874 -10.252 20.665 1.00 . A A . 156 LEU C 1 1
9 34732 1 1 156 LEU CA C 16.265 -9.942 19.318 1.00 . A A . 156 LEU CA 1 1
9 34733 1 1 156 LEU CB C 15.180 -8.835 19.351 1.00 . A A . 156 LEU CB 1 1
9 34734 1 1 156 LEU CD1 C 16.948 -6.993 19.698 1.00 . A A . 156 LEU CD1 1 1
9 34735 1 1 156 LEU CD2 C 14.466 -6.448 19.837 1.00 . A A . 156 LEU CD2 1 1
9 34736 1 1 156 LEU CG C 15.552 -7.531 20.109 1.00 . A A . 156 LEU CG 1 1
9 34737 1 1 156 LEU H H 14.843 -11.509 19.175 1.00 . A A . 156 LEU H 1 1
9 34738 1 1 156 LEU HA H 17.065 -9.575 18.661 1.00 . A A . 156 LEU HA 1 1
9 34739 1 1 156 LEU HB2 H 14.951 -8.593 18.307 1.00 . A A . 156 LEU HB2 1 1
9 34740 1 1 156 LEU HB3 H 14.274 -9.245 19.813 1.00 . A A . 156 LEU HB3 1 1
9 34741 1 1 156 LEU HD11 H 17.116 -6.006 20.147 1.00 . A A . 156 LEU HD11 1 1
9 34742 1 1 156 LEU HD12 H 17.017 -6.906 18.602 1.00 . A A . 156 LEU HD12 1 1
9 34743 1 1 156 LEU HD13 H 17.749 -7.647 20.058 1.00 . A A . 156 LEU HD13 1 1
9 34744 1 1 156 LEU HD21 H 14.412 -5.750 20.684 1.00 . A A . 156 LEU HD21 1 1
9 34745 1 1 156 LEU HD22 H 13.476 -6.903 19.727 1.00 . A A . 156 LEU HD22 1 1
9 34746 1 1 156 LEU HD23 H 14.674 -5.878 18.918 1.00 . A A . 156 LEU HD23 1 1
9 34747 1 1 156 LEU HG H 15.554 -7.765 21.188 1.00 . A A . 156 LEU HG 1 1
9 34748 1 1 156 LEU N N 15.667 -11.143 18.741 1.00 . A A . 156 LEU N 1 1
9 34749 1 1 156 LEU O O 18.041 -9.952 20.856 1.00 . A A . 156 LEU O 1 1
9 34750 1 1 157 ALA C C 16.011 -12.346 23.550 1.00 . A A . 157 ALA C 1 1
9 34751 1 1 157 ALA CA C 16.743 -11.195 22.904 1.00 . A A . 157 ALA CA 1 1
9 34752 1 1 157 ALA CB C 16.655 -9.973 23.848 1.00 . A A . 157 ALA CB 1 1
9 34753 1 1 157 ALA H H 15.163 -11.037 21.491 1.00 . A A . 157 ALA H 1 1
9 34754 1 1 157 ALA HA H 17.800 -11.470 22.765 1.00 . A A . 157 ALA HA 1 1
9 34755 1 1 157 ALA HB1 H 17.322 -9.179 23.491 1.00 . A A . 157 ALA HB1 1 1
9 34756 1 1 157 ALA HB2 H 15.626 -9.587 23.881 1.00 . A A . 157 ALA HB2 1 1
9 34757 1 1 157 ALA HB3 H 16.959 -10.252 24.867 1.00 . A A . 157 ALA HB3 1 1
9 34758 1 1 157 ALA N N 16.134 -10.852 21.621 1.00 . A A . 157 ALA N 1 1
9 34759 1 1 157 ALA O O 14.809 -12.218 23.723 1.00 . A A . 157 ALA O 1 1
9 34760 1 1 158 HIS C C 16.068 -14.101 26.137 1.00 . A A . 158 HIS C 1 1
9 34761 1 1 158 HIS CA C 16.038 -14.499 24.680 1.00 . A A . 158 HIS CA 1 1
9 34762 1 1 158 HIS CB C 16.622 -15.922 24.474 1.00 . A A . 158 HIS CB 1 1
9 34763 1 1 158 HIS CD2 C 18.571 -16.313 26.061 1.00 . A A . 158 HIS CD2 1 1
9 34764 1 1 158 HIS CE1 C 20.200 -16.019 24.595 1.00 . A A . 158 HIS CE1 1 1
9 34765 1 1 158 HIS CG C 18.079 -16.023 24.840 1.00 . A A . 158 HIS CG 1 1
9 34766 1 1 158 HIS H H 17.694 -13.531 23.787 1.00 . A A . 158 HIS H 1 1
9 34767 1 1 158 HIS HA H 14.991 -14.564 24.356 1.00 . A A . 158 HIS HA 1 1
9 34768 1 1 158 HIS HB2 H 16.060 -16.639 25.092 1.00 . A A . 158 HIS HB2 1 1
9 34769 1 1 158 HIS HB3 H 16.512 -16.225 23.421 1.00 . A A . 158 HIS HB3 1 1
9 34770 1 1 158 HIS HD1 H 18.961 -15.623 22.987 1.00 . A A . 158 HIS HD1 1 1
9 34771 1 1 158 HIS HD2 H 18.043 -16.510 26.991 1.00 . A A . 158 HIS HD2 1 1
9 34772 1 1 158 HIS HE1 H 21.190 -15.941 24.141 1.00 . A A . 158 HIS HE1 1 1
9 34773 1 1 158 HIS N N 16.706 -13.449 23.925 1.00 . A A . 158 HIS N 1 1
9 34774 1 1 158 HIS ND1 N 19.066 -15.849 23.989 1.00 . A A . 158 HIS ND1 1 1
9 34775 1 1 158 HIS NE2 N 19.986 -16.294 25.802 1.00 . A A . 158 HIS NE2 1 1
9 34776 1 1 158 HIS O O 16.973 -13.384 26.534 1.00 . A A . 158 HIS O 1 1
9 34777 1 1 159 ALA C C 14.553 -15.538 29.025 1.00 . A A . 159 ALA C 1 1
9 34778 1 1 159 ALA CA C 15.054 -14.277 28.364 1.00 . A A . 159 ALA CA 1 1
9 34779 1 1 159 ALA CB C 14.097 -13.091 28.653 1.00 . A A . 159 ALA CB 1 1
9 34780 1 1 159 ALA H H 14.332 -15.117 26.559 1.00 . A A . 159 ALA H 1 1
9 34781 1 1 159 ALA HA H 16.068 -14.058 28.739 1.00 . A A . 159 ALA HA 1 1
9 34782 1 1 159 ALA HB1 H 14.283 -12.663 29.654 1.00 . A A . 159 ALA HB1 1 1
9 34783 1 1 159 ALA HB2 H 14.238 -12.300 27.898 1.00 . A A . 159 ALA HB2 1 1
9 34784 1 1 159 ALA HB3 H 13.053 -13.444 28.605 1.00 . A A . 159 ALA HB3 1 1
9 34785 1 1 159 ALA N N 15.076 -14.560 26.932 1.00 . A A . 159 ALA N 1 1
9 34786 1 1 159 ALA O O 14.236 -16.466 28.295 1.00 . A A . 159 ALA O 1 1
9 34787 1 1 160 PHE C C 12.857 -16.436 31.993 1.00 . A A . 160 PHE C 1 1
9 34788 1 1 160 PHE CA C 13.948 -16.813 31.015 1.00 . A A . 160 PHE CA 1 1
9 34789 1 1 160 PHE CB C 15.126 -17.558 31.691 1.00 . A A . 160 PHE CB 1 1
9 34790 1 1 160 PHE CD1 C 16.102 -18.474 29.496 1.00 . A A . 160 PHE CD1 1 1
9 34791 1 1 160 PHE CD2 C 17.608 -17.548 31.134 1.00 . A A . 160 PHE CD2 1 1
9 34792 1 1 160 PHE CE1 C 17.183 -18.735 28.655 1.00 . A A . 160 PHE CE1 1 1
9 34793 1 1 160 PHE CE2 C 18.694 -17.829 30.309 1.00 . A A . 160 PHE CE2 1 1
9 34794 1 1 160 PHE CG C 16.298 -17.864 30.746 1.00 . A A . 160 PHE CG 1 1
9 34795 1 1 160 PHE CZ C 18.484 -18.442 29.068 1.00 . A A . 160 PHE CZ 1 1
9 34796 1 1 160 PHE H H 14.747 -14.840 30.954 1.00 . A A . 160 PHE H 1 1
9 34797 1 1 160 PHE HA H 13.449 -17.485 30.299 1.00 . A A . 160 PHE HA 1 1
9 34798 1 1 160 PHE HB2 H 15.467 -16.905 32.505 1.00 . A A . 160 PHE HB2 1 1
9 34799 1 1 160 PHE HB3 H 14.795 -18.515 32.124 1.00 . A A . 160 PHE HB3 1 1
9 34800 1 1 160 PHE HD1 H 15.106 -18.756 29.175 1.00 . A A . 160 PHE HD1 1 1
9 34801 1 1 160 PHE HD2 H 17.787 -17.085 32.095 1.00 . A A . 160 PHE HD2 1 1
9 34802 1 1 160 PHE HE1 H 17.016 -19.173 27.674 1.00 . A A . 160 PHE HE1 1 1
9 34803 1 1 160 PHE HE2 H 19.702 -17.578 30.628 1.00 . A A . 160 PHE HE2 1 1
9 34804 1 1 160 PHE HZ H 19.327 -18.691 28.435 1.00 . A A . 160 PHE HZ 1 1
9 34805 1 1 160 PHE N N 14.464 -15.604 30.372 1.00 . A A . 160 PHE N 1 1
9 34806 1 1 160 PHE O O 12.641 -15.250 32.182 1.00 . A A . 160 PHE O 1 1
9 34807 1 1 161 ALA C C 11.387 -17.508 34.871 1.00 . A A . 161 ALA C 1 1
9 34808 1 1 161 ALA CA C 11.000 -17.166 33.447 1.00 . A A . 161 ALA CA 1 1
9 34809 1 1 161 ALA CB C 9.846 -18.050 32.889 1.00 . A A . 161 ALA CB 1 1
9 34810 1 1 161 ALA H H 12.404 -18.395 32.440 1.00 . A A . 161 ALA H 1 1
9 34811 1 1 161 ALA HA H 10.702 -16.106 33.387 1.00 . A A . 161 ALA HA 1 1
9 34812 1 1 161 ALA HB1 H 9.960 -19.086 33.246 1.00 . A A . 161 ALA HB1 1 1
9 34813 1 1 161 ALA HB2 H 8.845 -17.694 33.166 1.00 . A A . 161 ALA HB2 1 1
9 34814 1 1 161 ALA HB3 H 9.887 -18.056 31.788 1.00 . A A . 161 ALA HB3 1 1
9 34815 1 1 161 ALA N N 12.161 -17.433 32.591 1.00 . A A . 161 ALA N 1 1
9 34816 1 1 161 ALA O O 12.379 -18.207 35.009 1.00 . A A . 161 ALA O 1 1
9 34817 1 1 162 PRO C C 11.045 -18.863 37.552 1.00 . A A . 162 PRO C 1 1
9 34818 1 1 162 PRO CA C 11.191 -17.383 37.298 1.00 . A A . 162 PRO CA 1 1
9 34819 1 1 162 PRO CB C 10.222 -16.525 38.149 1.00 . A A . 162 PRO CB 1 1
9 34820 1 1 162 PRO CD C 9.490 -16.272 35.862 1.00 . A A . 162 PRO CD 1 1
9 34821 1 1 162 PRO CG C 8.940 -16.426 37.300 1.00 . A A . 162 PRO CG 1 1
9 34822 1 1 162 PRO HA H 12.229 -17.045 37.451 1.00 . A A . 162 PRO HA 1 1
9 34823 1 1 162 PRO HB2 H 10.063 -16.907 39.170 1.00 . A A . 162 PRO HB2 1 1
9 34824 1 1 162 PRO HB3 H 10.611 -15.504 38.207 1.00 . A A . 162 PRO HB3 1 1
9 34825 1 1 162 PRO HD2 H 8.755 -16.636 35.138 1.00 . A A . 162 PRO HD2 1 1
9 34826 1 1 162 PRO HD3 H 9.742 -15.226 35.641 1.00 . A A . 162 PRO HD3 1 1
9 34827 1 1 162 PRO HG2 H 8.373 -17.365 37.398 1.00 . A A . 162 PRO HG2 1 1
9 34828 1 1 162 PRO HG3 H 8.296 -15.586 37.605 1.00 . A A . 162 PRO HG3 1 1
9 34829 1 1 162 PRO N N 10.703 -17.071 35.961 1.00 . A A . 162 PRO N 1 1
9 34830 1 1 162 PRO O O 9.933 -19.300 37.806 1.00 . A A . 162 PRO O 1 1
9 34831 1 1 163 GLY C C 13.273 -21.680 38.292 1.00 . A A . 163 GLY C 1 1
9 34832 1 1 163 GLY CA C 12.025 -21.092 37.681 1.00 . A A . 163 GLY CA 1 1
9 34833 1 1 163 GLY H H 13.049 -19.283 37.246 1.00 . A A . 163 GLY H 1 1
9 34834 1 1 163 GLY HA2 H 11.156 -21.324 38.317 1.00 . A A . 163 GLY HA2 1 1
9 34835 1 1 163 GLY HA3 H 11.889 -21.564 36.697 1.00 . A A . 163 GLY HA3 1 1
9 34836 1 1 163 GLY N N 12.146 -19.651 37.485 1.00 . A A . 163 GLY N 1 1
9 34837 1 1 163 GLY O O 14.340 -21.361 37.792 1.00 . A A . 163 GLY O 1 1
9 34838 1 1 164 THR C C 15.159 -22.142 40.698 1.00 . A A . 164 THR C 1 1
9 34839 1 1 164 THR CA C 14.324 -23.167 39.957 1.00 . A A . 164 THR CA 1 1
9 34840 1 1 164 THR CB C 15.140 -24.039 38.957 1.00 . A A . 164 THR CB 1 1
9 34841 1 1 164 THR CG2 C 16.215 -24.882 39.697 1.00 . A A . 164 THR CG2 1 1
9 34842 1 1 164 THR H H 12.254 -22.768 39.714 1.00 . A A . 164 THR H 1 1
9 34843 1 1 164 THR HA H 13.950 -23.883 40.712 1.00 . A A . 164 THR HA 1 1
9 34844 1 1 164 THR HB H 15.657 -23.422 38.202 1.00 . A A . 164 THR HB 1 1
9 34845 1 1 164 THR HG1 H 13.609 -24.520 37.741 1.00 . A A . 164 THR HG1 1 1
9 34846 1 1 164 THR HG21 H 16.777 -25.487 38.965 1.00 . A A . 164 THR HG21 1 1
9 34847 1 1 164 THR HG22 H 15.733 -25.565 40.414 1.00 . A A . 164 THR HG22 1 1
9 34848 1 1 164 THR HG23 H 16.926 -24.238 40.240 1.00 . A A . 164 THR HG23 1 1
9 34849 1 1 164 THR N N 13.155 -22.535 39.338 1.00 . A A . 164 THR N 1 1
9 34850 1 1 164 THR O O 15.227 -22.209 41.916 1.00 . A A . 164 THR O 1 1
9 34851 1 1 164 THR OG1 O 14.264 -24.956 38.277 1.00 . A A . 164 THR OG1 1 1
9 34852 1 1 165 GLY C C 17.599 -19.577 39.704 1.00 . A A . 165 GLY C 1 1
9 34853 1 1 165 GLY CA C 16.602 -20.162 40.676 1.00 . A A . 165 GLY CA 1 1
9 34854 1 1 165 GLY H H 15.719 -21.120 39.005 1.00 . A A . 165 GLY H 1 1
9 34855 1 1 165 GLY HA2 H 15.935 -19.377 41.066 1.00 . A A . 165 GLY HA2 1 1
9 34856 1 1 165 GLY HA3 H 17.167 -20.594 41.517 1.00 . A A . 165 GLY HA3 1 1
9 34857 1 1 165 GLY N N 15.802 -21.179 39.998 1.00 . A A . 165 GLY N 1 1
9 34858 1 1 165 GLY O O 17.631 -18.370 39.516 1.00 . A A . 165 GLY O 1 1
9 34859 1 1 166 LEU C C 18.503 -19.290 36.972 1.00 . A A . 166 LEU C 1 1
9 34860 1 1 166 LEU CA C 19.327 -19.991 38.024 1.00 . A A . 166 LEU CA 1 1
9 34861 1 1 166 LEU CB C 20.141 -21.188 37.446 1.00 . A A . 166 LEU CB 1 1
9 34862 1 1 166 LEU CD1 C 22.306 -21.920 36.315 1.00 . A A . 166 LEU CD1 1 1
9 34863 1 1 166 LEU CD2 C 20.608 -20.637 34.946 1.00 . A A . 166 LEU CD2 1 1
9 34864 1 1 166 LEU CG C 21.212 -20.814 36.372 1.00 . A A . 166 LEU CG 1 1
9 34865 1 1 166 LEU H H 18.361 -21.434 39.278 1.00 . A A . 166 LEU H 1 1
9 34866 1 1 166 LEU HA H 20.028 -19.269 38.476 1.00 . A A . 166 LEU HA 1 1
9 34867 1 1 166 LEU HB2 H 20.650 -21.640 38.314 1.00 . A A . 166 LEU HB2 1 1
9 34868 1 1 166 LEU HB3 H 19.457 -21.946 37.033 1.00 . A A . 166 LEU HB3 1 1
9 34869 1 1 166 LEU HD11 H 23.073 -21.676 35.563 1.00 . A A . 166 LEU HD11 1 1
9 34870 1 1 166 LEU HD12 H 21.850 -22.887 36.051 1.00 . A A . 166 LEU HD12 1 1
9 34871 1 1 166 LEU HD13 H 22.813 -22.026 37.287 1.00 . A A . 166 LEU HD13 1 1
9 34872 1 1 166 LEU HD21 H 21.407 -20.426 34.218 1.00 . A A . 166 LEU HD21 1 1
9 34873 1 1 166 LEU HD22 H 19.894 -19.806 34.891 1.00 . A A . 166 LEU HD22 1 1
9 34874 1 1 166 LEU HD23 H 20.091 -21.556 34.631 1.00 . A A . 166 LEU HD23 1 1
9 34875 1 1 166 LEU HG H 21.708 -19.875 36.675 1.00 . A A . 166 LEU HG 1 1
9 34876 1 1 166 LEU N N 18.410 -20.453 39.068 1.00 . A A . 166 LEU N 1 1
9 34877 1 1 166 LEU O O 18.883 -18.209 36.550 1.00 . A A . 166 LEU O 1 1
9 34878 1 1 167 GLY C C 15.979 -17.919 36.016 1.00 . A A . 167 GLY C 1 1
9 34879 1 1 167 GLY CA C 16.514 -19.252 35.550 1.00 . A A . 167 GLY CA 1 1
9 34880 1 1 167 GLY H H 17.091 -20.792 36.898 1.00 . A A . 167 GLY H 1 1
9 34881 1 1 167 GLY HA2 H 17.095 -19.081 34.628 1.00 . A A . 167 GLY HA2 1 1
9 34882 1 1 167 GLY HA3 H 15.662 -19.907 35.300 1.00 . A A . 167 GLY HA3 1 1
9 34883 1 1 167 GLY N N 17.367 -19.893 36.548 1.00 . A A . 167 GLY N 1 1
9 34884 1 1 167 GLY O O 16.453 -17.373 36.998 1.00 . A A . 167 GLY O 1 1
9 34885 1 1 168 GLY C C 15.596 -14.953 35.168 1.00 . A A . 168 GLY C 1 1
9 34886 1 1 168 GLY CA C 14.566 -15.984 35.570 1.00 . A A . 168 GLY CA 1 1
9 34887 1 1 168 GLY H H 14.561 -17.836 34.525 1.00 . A A . 168 GLY H 1 1
9 34888 1 1 168 GLY HA2 H 13.637 -15.748 35.025 1.00 . A A . 168 GLY HA2 1 1
9 34889 1 1 168 GLY HA3 H 14.361 -15.880 36.647 1.00 . A A . 168 GLY HA3 1 1
9 34890 1 1 168 GLY N N 14.991 -17.351 35.287 1.00 . A A . 168 GLY N 1 1
9 34891 1 1 168 GLY O O 15.343 -13.794 35.453 1.00 . A A . 168 GLY O 1 1
9 34892 1 1 169 ASP C C 17.302 -13.685 32.776 1.00 . A A . 169 ASP C 1 1
9 34893 1 1 169 ASP CA C 17.698 -14.269 34.112 1.00 . A A . 169 ASP CA 1 1
9 34894 1 1 169 ASP CB C 19.139 -14.840 34.027 1.00 . A A . 169 ASP CB 1 1
9 34895 1 1 169 ASP CG C 19.570 -15.505 35.308 1.00 . A A . 169 ASP CG 1 1
9 34896 1 1 169 ASP H H 16.948 -16.242 34.282 1.00 . A A . 169 ASP H 1 1
9 34897 1 1 169 ASP HA H 17.718 -13.462 34.858 1.00 . A A . 169 ASP HA 1 1
9 34898 1 1 169 ASP HB2 H 19.203 -15.581 33.219 1.00 . A A . 169 ASP HB2 1 1
9 34899 1 1 169 ASP HB3 H 19.857 -14.042 33.794 1.00 . A A . 169 ASP HB3 1 1
9 34900 1 1 169 ASP N N 16.738 -15.296 34.523 1.00 . A A . 169 ASP N 1 1
9 34901 1 1 169 ASP O O 16.557 -14.335 32.062 1.00 . A A . 169 ASP O 1 1
9 34902 1 1 169 ASP OD1 O 18.798 -15.465 36.304 1.00 . A A . 169 ASP OD1 1 1
9 34903 1 1 169 ASP OD2 O 20.694 -16.078 35.327 1.00 . A A . 169 ASP OD2 1 1
9 34904 1 1 170 ALA C C 18.812 -11.918 30.318 1.00 . A A . 170 ALA C 1 1
9 34905 1 1 170 ALA CA C 17.533 -11.882 31.124 1.00 . A A . 170 ALA CA 1 1
9 34906 1 1 170 ALA CB C 17.081 -10.406 31.260 1.00 . A A . 170 ALA CB 1 1
9 34907 1 1 170 ALA H H 18.409 -11.963 33.055 1.00 . A A . 170 ALA H 1 1
9 34908 1 1 170 ALA HA H 16.729 -12.422 30.595 1.00 . A A . 170 ALA HA 1 1
9 34909 1 1 170 ALA HB1 H 16.764 -9.993 30.289 1.00 . A A . 170 ALA HB1 1 1
9 34910 1 1 170 ALA HB2 H 16.242 -10.336 31.970 1.00 . A A . 170 ALA HB2 1 1
9 34911 1 1 170 ALA HB3 H 17.920 -9.803 31.637 1.00 . A A . 170 ALA HB3 1 1
9 34912 1 1 170 ALA N N 17.801 -12.472 32.434 1.00 . A A . 170 ALA N 1 1
9 34913 1 1 170 ALA O O 19.864 -11.882 30.932 1.00 . A A . 170 ALA O 1 1
9 34914 1 1 171 HIS C C 19.686 -10.956 26.982 1.00 . A A . 171 HIS C 1 1
9 34915 1 1 171 HIS CA C 19.948 -11.900 28.133 1.00 . A A . 171 HIS CA 1 1
9 34916 1 1 171 HIS CB C 20.326 -13.285 27.544 1.00 . A A . 171 HIS CB 1 1
9 34917 1 1 171 HIS CD2 C 21.608 -14.164 29.667 1.00 . A A . 171 HIS CD2 1 1
9 34918 1 1 171 HIS CE1 C 21.785 -16.240 29.097 1.00 . A A . 171 HIS CE1 1 1
9 34919 1 1 171 HIS CG C 21.009 -14.261 28.463 1.00 . A A . 171 HIS CG 1 1
9 34920 1 1 171 HIS H H 17.860 -12.024 28.496 1.00 . A A . 171 HIS H 1 1
9 34921 1 1 171 HIS HA H 20.813 -11.503 28.683 1.00 . A A . 171 HIS HA 1 1
9 34922 1 1 171 HIS HB2 H 19.411 -13.768 27.171 1.00 . A A . 171 HIS HB2 1 1
9 34923 1 1 171 HIS HB3 H 21.027 -13.179 26.700 1.00 . A A . 171 HIS HB3 1 1
9 34924 1 1 171 HIS HD2 H 21.732 -13.270 30.272 1.00 . A A . 171 HIS HD2 1 1
9 34925 1 1 171 HIS HE1 H 22.066 -17.288 29.198 1.00 . A A . 171 HIS HE1 1 1
9 34926 1 1 171 HIS HE2 H 22.529 -15.561 30.900 1.00 . A A . 171 HIS HE2 1 1
9 34927 1 1 171 HIS N N 18.745 -11.965 28.966 1.00 . A A . 171 HIS N 1 1
9 34928 1 1 171 HIS ND1 N 21.184 -15.692 28.134 1.00 . A A . 171 HIS ND1 1 1
9 34929 1 1 171 HIS NE2 N 22.042 -15.354 30.013 1.00 . A A . 171 HIS NE2 1 1
9 34930 1 1 171 HIS O O 18.529 -10.637 26.760 1.00 . A A . 171 HIS O 1 1
9 34931 1 1 172 PHE C C 21.400 -10.125 23.976 1.00 . A A . 172 PHE C 1 1
9 34932 1 1 172 PHE CA C 20.559 -9.603 25.123 1.00 . A A . 172 PHE CA 1 1
9 34933 1 1 172 PHE CB C 20.978 -8.158 25.517 1.00 . A A . 172 PHE CB 1 1
9 34934 1 1 172 PHE CD1 C 19.717 -8.026 27.735 1.00 . A A . 172 PHE CD1 1 1
9 34935 1 1 172 PHE CD2 C 19.113 -6.471 25.991 1.00 . A A . 172 PHE CD2 1 1
9 34936 1 1 172 PHE CE1 C 18.608 -7.623 28.472 1.00 . A A . 172 PHE CE1 1 1
9 34937 1 1 172 PHE CE2 C 18.060 -5.992 26.777 1.00 . A A . 172 PHE CE2 1 1
9 34938 1 1 172 PHE CG C 19.915 -7.530 26.433 1.00 . A A . 172 PHE CG 1 1
9 34939 1 1 172 PHE CZ C 17.801 -6.581 28.025 1.00 . A A . 172 PHE CZ 1 1
9 34940 1 1 172 PHE H H 21.689 -10.769 26.497 1.00 . A A . 172 PHE H 1 1
9 34941 1 1 172 PHE HA H 19.504 -9.568 24.802 1.00 . A A . 172 PHE HA 1 1
9 34942 1 1 172 PHE HB2 H 21.950 -8.171 26.039 1.00 . A A . 172 PHE HB2 1 1
9 34943 1 1 172 PHE HB3 H 21.096 -7.552 24.602 1.00 . A A . 172 PHE HB3 1 1
9 34944 1 1 172 PHE HD1 H 20.426 -8.726 28.165 1.00 . A A . 172 PHE HD1 1 1
9 34945 1 1 172 PHE HD2 H 19.304 -6.008 25.030 1.00 . A A . 172 PHE HD2 1 1
9 34946 1 1 172 PHE HE1 H 18.367 -8.124 29.407 1.00 . A A . 172 PHE HE1 1 1
9 34947 1 1 172 PHE HE2 H 17.444 -5.170 26.427 1.00 . A A . 172 PHE HE2 1 1
9 34948 1 1 172 PHE HZ H 16.980 -6.222 28.637 1.00 . A A . 172 PHE HZ 1 1
9 34949 1 1 172 PHE N N 20.744 -10.511 26.257 1.00 . A A . 172 PHE N 1 1
9 34950 1 1 172 PHE O O 22.572 -10.382 24.207 1.00 . A A . 172 PHE O 1 1
9 34951 1 1 173 ASP C C 22.767 -9.797 21.428 1.00 . A A . 173 ASP C 1 1
9 34952 1 1 173 ASP CA C 21.642 -10.789 21.631 1.00 . A A . 173 ASP CA 1 1
9 34953 1 1 173 ASP CB C 20.800 -10.950 20.332 1.00 . A A . 173 ASP CB 1 1
9 34954 1 1 173 ASP CG C 21.533 -11.491 19.128 1.00 . A A . 173 ASP CG 1 1
9 34955 1 1 173 ASP H H 19.874 -10.094 22.585 1.00 . A A . 173 ASP H 1 1
9 34956 1 1 173 ASP HA H 22.015 -11.794 21.875 1.00 . A A . 173 ASP HA 1 1
9 34957 1 1 173 ASP HB2 H 19.962 -11.634 20.539 1.00 . A A . 173 ASP HB2 1 1
9 34958 1 1 173 ASP HB3 H 20.394 -9.964 20.074 1.00 . A A . 173 ASP HB3 1 1
9 34959 1 1 173 ASP N N 20.840 -10.298 22.752 1.00 . A A . 173 ASP N 1 1
9 34960 1 1 173 ASP O O 22.507 -8.725 20.904 1.00 . A A . 173 ASP O 1 1
9 34961 1 1 173 ASP OD1 O 22.772 -11.710 19.223 1.00 . A A . 173 ASP OD1 1 1
9 34962 1 1 173 ASP OD2 O 20.864 -11.703 18.072 1.00 . A A . 173 ASP OD2 1 1
9 34963 1 1 174 GLU C C 25.264 -8.787 20.205 1.00 . A A . 174 GLU C 1 1
9 34964 1 1 174 GLU CA C 25.105 -9.146 21.666 1.00 . A A . 174 GLU CA 1 1
9 34965 1 1 174 GLU CB C 26.451 -9.649 22.263 1.00 . A A . 174 GLU CB 1 1
9 34966 1 1 174 GLU CD C 27.723 -10.302 20.138 1.00 . A A . 174 GLU CD 1 1
9 34967 1 1 174 GLU CG C 27.137 -10.777 21.441 1.00 . A A . 174 GLU CG 1 1
9 34968 1 1 174 GLU H H 24.218 -10.991 22.271 1.00 . A A . 174 GLU H 1 1
9 34969 1 1 174 GLU HA H 24.819 -8.235 22.218 1.00 . A A . 174 GLU HA 1 1
9 34970 1 1 174 GLU HB2 H 27.147 -8.798 22.357 1.00 . A A . 174 GLU HB2 1 1
9 34971 1 1 174 GLU HB3 H 26.252 -10.037 23.274 1.00 . A A . 174 GLU HB3 1 1
9 34972 1 1 174 GLU HG2 H 27.979 -11.178 22.028 1.00 . A A . 174 GLU HG2 1 1
9 34973 1 1 174 GLU HG3 H 26.425 -11.594 21.254 1.00 . A A . 174 GLU HG3 1 1
9 34974 1 1 174 GLU N N 24.017 -10.111 21.839 1.00 . A A . 174 GLU N 1 1
9 34975 1 1 174 GLU O O 25.662 -7.669 19.914 1.00 . A A . 174 GLU O 1 1
9 34976 1 1 174 GLU OE1 O 27.474 -10.967 19.095 1.00 . A A . 174 GLU OE1 1 1
9 34977 1 1 174 GLU OE2 O 28.442 -9.265 20.146 1.00 . A A . 174 GLU OE2 1 1
9 34978 1 1 175 ASP C C 24.206 -8.242 17.465 1.00 . A A . 175 ASP C 1 1
9 34979 1 1 175 ASP CA C 25.109 -9.398 17.847 1.00 . A A . 175 ASP CA 1 1
9 34980 1 1 175 ASP CB C 24.812 -10.638 16.953 1.00 . A A . 175 ASP CB 1 1
9 34981 1 1 175 ASP CG C 25.446 -10.495 15.592 1.00 . A A . 175 ASP CG 1 1
9 34982 1 1 175 ASP H H 24.626 -10.626 19.521 1.00 . A A . 175 ASP H 1 1
9 34983 1 1 175 ASP HA H 26.157 -9.092 17.682 1.00 . A A . 175 ASP HA 1 1
9 34984 1 1 175 ASP HB2 H 25.230 -11.543 17.423 1.00 . A A . 175 ASP HB2 1 1
9 34985 1 1 175 ASP HB3 H 23.725 -10.785 16.839 1.00 . A A . 175 ASP HB3 1 1
9 34986 1 1 175 ASP N N 24.959 -9.715 19.267 1.00 . A A . 175 ASP N 1 1
9 34987 1 1 175 ASP O O 24.560 -7.488 16.572 1.00 . A A . 175 ASP O 1 1
9 34988 1 1 175 ASP OD1 O 26.240 -11.394 15.199 1.00 . A A . 175 ASP OD1 1 1
9 34989 1 1 175 ASP OD2 O 25.162 -9.478 14.907 1.00 . A A . 175 ASP OD2 1 1
9 34990 1 1 176 GLU C C 22.653 -5.641 18.081 1.00 . A A . 176 GLU C 1 1
9 34991 1 1 176 GLU CA C 22.115 -7.008 17.728 1.00 . A A . 176 GLU CA 1 1
9 34992 1 1 176 GLU CB C 20.721 -7.148 18.398 1.00 . A A . 176 GLU CB 1 1
9 34993 1 1 176 GLU CD C 19.350 -8.111 16.460 1.00 . A A . 176 GLU CD 1 1
9 34994 1 1 176 GLU CG C 19.970 -8.366 17.806 1.00 . A A . 176 GLU CG 1 1
9 34995 1 1 176 GLU H H 22.766 -8.689 18.867 1.00 . A A . 176 GLU H 1 1
9 34996 1 1 176 GLU HA H 21.983 -7.067 16.634 1.00 . A A . 176 GLU HA 1 1
9 34997 1 1 176 GLU HB2 H 20.869 -7.283 19.481 1.00 . A A . 176 GLU HB2 1 1
9 34998 1 1 176 GLU HB3 H 20.099 -6.247 18.270 1.00 . A A . 176 GLU HB3 1 1
9 34999 1 1 176 GLU HG2 H 20.659 -9.217 17.724 1.00 . A A . 176 GLU HG2 1 1
9 35000 1 1 176 GLU HG3 H 19.157 -8.650 18.477 1.00 . A A . 176 GLU HG3 1 1
9 35001 1 1 176 GLU N N 23.032 -8.079 18.120 1.00 . A A . 176 GLU N 1 1
9 35002 1 1 176 GLU O O 23.493 -5.529 18.961 1.00 . A A . 176 GLU O 1 1
9 35003 1 1 176 GLU OE1 O 18.920 -6.959 16.177 1.00 . A A . 176 GLU OE1 1 1
9 35004 1 1 176 GLU OE2 O 19.284 -9.088 15.674 1.00 . A A . 176 GLU OE2 1 1
9 35005 1 1 177 ARG C C 21.740 -2.689 18.856 1.00 . A A . 177 ARG C 1 1
9 35006 1 1 177 ARG CA C 22.535 -3.219 17.679 1.00 . A A . 177 ARG CA 1 1
9 35007 1 1 177 ARG CB C 22.381 -2.292 16.431 1.00 . A A . 177 ARG CB 1 1
9 35008 1 1 177 ARG CD C 21.016 -2.736 14.250 1.00 . A A . 177 ARG CD 1 1
9 35009 1 1 177 ARG CG C 20.970 -2.311 15.749 1.00 . A A . 177 ARG CG 1 1
9 35010 1 1 177 ARG CZ C 21.802 -1.810 12.112 1.00 . A A . 177 ARG CZ 1 1
9 35011 1 1 177 ARG H H 21.463 -4.768 16.675 1.00 . A A . 177 ARG H 1 1
9 35012 1 1 177 ARG HA H 23.609 -3.214 17.939 1.00 . A A . 177 ARG HA 1 1
9 35013 1 1 177 ARG HB2 H 22.637 -1.262 16.735 1.00 . A A . 177 ARG HB2 1 1
9 35014 1 1 177 ARG HB3 H 23.138 -2.608 15.695 1.00 . A A . 177 ARG HB3 1 1
9 35015 1 1 177 ARG HD2 H 21.560 -3.691 14.174 1.00 . A A . 177 ARG HD2 1 1
9 35016 1 1 177 ARG HD3 H 19.978 -2.886 13.904 1.00 . A A . 177 ARG HD3 1 1
9 35017 1 1 177 ARG HE H 21.923 -0.820 13.877 1.00 . A A . 177 ARG HE 1 1
9 35018 1 1 177 ARG HG2 H 20.242 -2.925 16.300 1.00 . A A . 177 ARG HG2 1 1
9 35019 1 1 177 ARG HG3 H 20.551 -1.301 15.745 1.00 . A A . 177 ARG HG3 1 1
9 35020 1 1 177 ARG HH11 H 21.063 -3.710 11.907 1.00 . A A . 177 ARG HH11 1 1
9 35021 1 1 177 ARG HH12 H 21.628 -2.951 10.425 1.00 . A A . 177 ARG HH12 1 1
9 35022 1 1 177 ARG HH21 H 22.588 0.074 11.928 1.00 . A A . 177 ARG HH21 1 1
9 35023 1 1 177 ARG HH22 H 22.475 -0.852 10.430 1.00 . A A . 177 ARG HH22 1 1
9 35024 1 1 177 ARG N N 22.146 -4.596 17.386 1.00 . A A . 177 ARG N 1 1
9 35025 1 1 177 ARG NE N 21.629 -1.695 13.413 1.00 . A A . 177 ARG NE 1 1
9 35026 1 1 177 ARG NH1 N 21.475 -2.892 11.443 1.00 . A A . 177 ARG NH1 1 1
9 35027 1 1 177 ARG NH2 N 22.323 -0.800 11.449 1.00 . A A . 177 ARG NH2 1 1
9 35028 1 1 177 ARG O O 20.550 -2.955 18.905 1.00 . A A . 177 ARG O 1 1
9 35029 1 1 178 TRP C C 22.204 0.031 21.210 1.00 . A A . 178 TRP C 1 1
9 35030 1 1 178 TRP CA C 21.649 -1.349 20.926 1.00 . A A . 178 TRP CA 1 1
9 35031 1 1 178 TRP CB C 21.845 -2.151 22.235 1.00 . A A . 178 TRP CB 1 1
9 35032 1 1 178 TRP CD1 C 22.545 -4.550 21.733 1.00 . A A . 178 TRP CD1 1 1
9 35033 1 1 178 TRP CD2 C 20.318 -4.345 22.244 1.00 . A A . 178 TRP CD2 1 1
9 35034 1 1 178 TRP CE2 C 20.668 -5.662 22.006 1.00 . A A . 178 TRP CE2 1 1
9 35035 1 1 178 TRP CE3 C 19.020 -3.959 22.572 1.00 . A A . 178 TRP CE3 1 1
9 35036 1 1 178 TRP CG C 21.630 -3.628 22.059 1.00 . A A . 178 TRP CG 1 1
9 35037 1 1 178 TRP CH2 C 18.426 -6.326 22.459 1.00 . A A . 178 TRP CH2 1 1
9 35038 1 1 178 TRP CZ2 C 19.735 -6.691 22.103 1.00 . A A . 178 TRP CZ2 1 1
9 35039 1 1 178 TRP CZ3 C 18.076 -4.983 22.674 1.00 . A A . 178 TRP CZ3 1 1
9 35040 1 1 178 TRP H H 23.366 -1.781 19.766 1.00 . A A . 178 TRP H 1 1
9 35041 1 1 178 TRP HA H 20.573 -1.273 20.694 1.00 . A A . 178 TRP HA 1 1
9 35042 1 1 178 TRP HB2 H 22.869 -2.009 22.619 1.00 . A A . 178 TRP HB2 1 1
9 35043 1 1 178 TRP HB3 H 21.136 -1.780 22.988 1.00 . A A . 178 TRP HB3 1 1
9 35044 1 1 178 TRP HD1 H 23.597 -4.347 21.532 1.00 . A A . 178 TRP HD1 1 1
9 35045 1 1 178 TRP HE1 H 22.477 -6.608 21.480 1.00 . A A . 178 TRP HE1 1 1
9 35046 1 1 178 TRP HE3 H 18.760 -2.918 22.740 1.00 . A A . 178 TRP HE3 1 1
9 35047 1 1 178 TRP HH2 H 17.669 -7.088 22.566 1.00 . A A . 178 TRP HH2 1 1
9 35048 1 1 178 TRP HZ2 H 20.008 -7.722 21.916 1.00 . A A . 178 TRP HZ2 1 1
9 35049 1 1 178 TRP HZ3 H 17.052 -4.745 22.925 1.00 . A A . 178 TRP HZ3 1 1
9 35050 1 1 178 TRP N N 22.376 -1.945 19.802 1.00 . A A . 178 TRP N 1 1
9 35051 1 1 178 TRP NE1 N 21.978 -5.734 21.700 1.00 . A A . 178 TRP NE1 1 1
9 35052 1 1 178 TRP O O 23.378 0.225 20.942 1.00 . A A . 178 TRP O 1 1
9 35053 1 1 179 THR C C 20.750 3.139 22.627 1.00 . A A . 179 THR C 1 1
9 35054 1 1 179 THR CA C 21.869 2.340 21.993 1.00 . A A . 179 THR CA 1 1
9 35055 1 1 179 THR CB C 22.314 3.010 20.660 1.00 . A A . 179 THR CB 1 1
9 35056 1 1 179 THR CG2 C 21.169 2.957 19.622 1.00 . A A . 179 THR CG2 1 1
9 35057 1 1 179 THR H H 20.444 0.749 21.986 1.00 . A A . 179 THR H 1 1
9 35058 1 1 179 THR HA H 22.725 2.329 22.683 1.00 . A A . 179 THR HA 1 1
9 35059 1 1 179 THR HB H 23.175 2.477 20.224 1.00 . A A . 179 THR HB 1 1
9 35060 1 1 179 THR HG1 H 23.511 4.460 21.369 1.00 . A A . 179 THR HG1 1 1
9 35061 1 1 179 THR HG21 H 20.812 1.926 19.485 1.00 . A A . 179 THR HG21 1 1
9 35062 1 1 179 THR HG22 H 21.551 3.319 18.657 1.00 . A A . 179 THR HG22 1 1
9 35063 1 1 179 THR HG23 H 20.326 3.589 19.938 1.00 . A A . 179 THR HG23 1 1
9 35064 1 1 179 THR N N 21.396 0.972 21.756 1.00 . A A . 179 THR N 1 1
9 35065 1 1 179 THR O O 19.661 2.597 22.718 1.00 . A A . 179 THR O 1 1
9 35066 1 1 179 THR OG1 O 22.714 4.380 20.855 1.00 . A A . 179 THR OG1 1 1
9 35067 1 1 180 ASP C C 19.934 6.615 23.028 1.00 . A A . 180 ASP C 1 1
9 35068 1 1 180 ASP CA C 19.889 5.216 23.610 1.00 . A A . 180 ASP CA 1 1
9 35069 1 1 180 ASP CB C 19.965 5.212 25.159 1.00 . A A . 180 ASP CB 1 1
9 35070 1 1 180 ASP CG C 18.796 5.969 25.736 1.00 . A A . 180 ASP CG 1 1
9 35071 1 1 180 ASP H H 21.894 4.795 23.033 1.00 . A A . 180 ASP H 1 1
9 35072 1 1 180 ASP HA H 18.907 4.791 23.336 1.00 . A A . 180 ASP HA 1 1
9 35073 1 1 180 ASP HB2 H 19.937 4.171 25.521 1.00 . A A . 180 ASP HB2 1 1
9 35074 1 1 180 ASP HB3 H 20.909 5.659 25.507 1.00 . A A . 180 ASP HB3 1 1
9 35075 1 1 180 ASP N N 20.975 4.403 23.057 1.00 . A A . 180 ASP N 1 1
9 35076 1 1 180 ASP O O 18.974 7.011 22.382 1.00 . A A . 180 ASP O 1 1
9 35077 1 1 180 ASP OD1 O 17.765 5.318 26.061 1.00 . A A . 180 ASP OD1 1 1
9 35078 1 1 180 ASP OD2 O 18.898 7.220 25.865 1.00 . A A . 180 ASP OD2 1 1
9 35079 1 1 181 GLY C C 20.931 8.698 21.146 1.00 . A A . 181 GLY C 1 1
9 35080 1 1 181 GLY CA C 21.076 8.736 22.649 1.00 . A A . 181 GLY CA 1 1
9 35081 1 1 181 GLY H H 21.815 7.080 23.758 1.00 . A A . 181 GLY H 1 1
9 35082 1 1 181 GLY HA2 H 20.274 9.346 23.092 1.00 . A A . 181 GLY HA2 1 1
9 35083 1 1 181 GLY HA3 H 22.038 9.226 22.875 1.00 . A A . 181 GLY HA3 1 1
9 35084 1 1 181 GLY N N 21.026 7.392 23.224 1.00 . A A . 181 GLY N 1 1
9 35085 1 1 181 GLY O O 20.215 9.522 20.595 1.00 . A A . 181 GLY O 1 1
9 35086 1 1 182 SER C C 20.104 7.422 18.557 1.00 . A A . 182 SER C 1 1
9 35087 1 1 182 SER CA C 21.523 7.708 19.003 1.00 . A A . 182 SER CA 1 1
9 35088 1 1 182 SER CB C 22.466 6.623 18.426 1.00 . A A . 182 SER CB 1 1
9 35089 1 1 182 SER H H 22.198 7.079 20.929 1.00 . A A . 182 SER H 1 1
9 35090 1 1 182 SER HA H 21.845 8.683 18.601 1.00 . A A . 182 SER HA 1 1
9 35091 1 1 182 SER HB2 H 22.089 5.630 18.704 1.00 . A A . 182 SER HB2 1 1
9 35092 1 1 182 SER HB3 H 22.494 6.695 17.325 1.00 . A A . 182 SER HB3 1 1
9 35093 1 1 182 SER HG H 24.399 6.152 18.678 1.00 . A A . 182 SER HG 1 1
9 35094 1 1 182 SER N N 21.617 7.752 20.463 1.00 . A A . 182 SER N 1 1
9 35095 1 1 182 SER O O 19.687 7.958 17.541 1.00 . A A . 182 SER O 1 1
9 35096 1 1 182 SER OG O 23.778 6.808 18.981 1.00 . A A . 182 SER OG 1 1
9 35097 1 1 183 SER C C 17.930 5.715 17.482 1.00 . A A . 183 SER C 1 1
9 35098 1 1 183 SER CA C 17.983 6.239 18.904 1.00 . A A . 183 SER CA 1 1
9 35099 1 1 183 SER CB C 17.031 7.448 19.120 1.00 . A A . 183 SER CB 1 1
9 35100 1 1 183 SER H H 19.716 6.152 20.139 1.00 . A A . 183 SER H 1 1
9 35101 1 1 183 SER HA H 17.615 5.411 19.536 1.00 . A A . 183 SER HA 1 1
9 35102 1 1 183 SER HB2 H 17.293 8.273 18.438 1.00 . A A . 183 SER HB2 1 1
9 35103 1 1 183 SER HB3 H 15.989 7.150 18.919 1.00 . A A . 183 SER HB3 1 1
9 35104 1 1 183 SER HG H 17.939 8.217 20.737 1.00 . A A . 183 SER HG 1 1
9 35105 1 1 183 SER N N 19.354 6.574 19.301 1.00 . A A . 183 SER N 1 1
9 35106 1 1 183 SER O O 16.937 5.917 16.801 1.00 . A A . 183 SER O 1 1
9 35107 1 1 183 SER OG O 17.079 7.901 20.484 1.00 . A A . 183 SER OG 1 1
9 35108 1 1 184 LEU C C 18.553 3.064 15.705 1.00 . A A . 184 LEU C 1 1
9 35109 1 1 184 LEU CA C 19.049 4.495 15.661 1.00 . A A . 184 LEU CA 1 1
9 35110 1 1 184 LEU CB C 20.530 4.581 15.170 1.00 . A A . 184 LEU CB 1 1
9 35111 1 1 184 LEU CD1 C 22.256 4.770 13.319 1.00 . A A . 184 LEU CD1 1 1
9 35112 1 1 184 LEU CD2 C 20.249 3.250 12.959 1.00 . A A . 184 LEU CD2 1 1
9 35113 1 1 184 LEU CG C 20.744 4.562 13.627 1.00 . A A . 184 LEU CG 1 1
9 35114 1 1 184 LEU H H 19.788 4.871 17.618 1.00 . A A . 184 LEU H 1 1
9 35115 1 1 184 LEU HA H 18.426 5.099 14.983 1.00 . A A . 184 LEU HA 1 1
9 35116 1 1 184 LEU HB2 H 20.931 5.546 15.524 1.00 . A A . 184 LEU HB2 1 1
9 35117 1 1 184 LEU HB3 H 21.125 3.780 15.637 1.00 . A A . 184 LEU HB3 1 1
9 35118 1 1 184 LEU HD11 H 22.413 4.831 12.231 1.00 . A A . 184 LEU HD11 1 1
9 35119 1 1 184 LEU HD12 H 22.849 3.929 13.715 1.00 . A A . 184 LEU HD12 1 1
9 35120 1 1 184 LEU HD13 H 22.632 5.704 13.770 1.00 . A A . 184 LEU HD13 1 1
9 35121 1 1 184 LEU HD21 H 20.542 3.231 11.896 1.00 . A A . 184 LEU HD21 1 1
9 35122 1 1 184 LEU HD22 H 19.153 3.185 12.997 1.00 . A A . 184 LEU HD22 1 1
9 35123 1 1 184 LEU HD23 H 20.683 2.369 13.458 1.00 . A A . 184 LEU HD23 1 1
9 35124 1 1 184 LEU HG H 20.190 5.410 13.184 1.00 . A A . 184 LEU HG 1 1
9 35125 1 1 184 LEU N N 19.003 5.033 17.023 1.00 . A A . 184 LEU N 1 1
9 35126 1 1 184 LEU O O 17.701 2.682 14.917 1.00 . A A . 184 LEU O 1 1
9 35127 1 1 185 GLY C C 17.714 0.431 17.535 1.00 . A A . 185 GLY C 1 1
9 35128 1 1 185 GLY CA C 18.865 0.819 16.644 1.00 . A A . 185 GLY CA 1 1
9 35129 1 1 185 GLY H H 19.728 2.601 17.331 1.00 . A A . 185 GLY H 1 1
9 35130 1 1 185 GLY HA2 H 18.675 0.433 15.631 1.00 . A A . 185 GLY HA2 1 1
9 35131 1 1 185 GLY HA3 H 19.791 0.359 17.016 1.00 . A A . 185 GLY HA3 1 1
9 35132 1 1 185 GLY N N 19.105 2.254 16.635 1.00 . A A . 185 GLY N 1 1
9 35133 1 1 185 GLY O O 16.636 0.974 17.356 1.00 . A A . 185 GLY O 1 1
9 35134 1 1 186 ILE C C 17.041 -0.219 20.633 1.00 . A A . 186 ILE C 1 1
9 35135 1 1 186 ILE CA C 16.851 -0.978 19.342 1.00 . A A . 186 ILE CA 1 1
9 35136 1 1 186 ILE CB C 16.977 -2.515 19.554 1.00 . A A . 186 ILE CB 1 1
9 35137 1 1 186 ILE CD1 C 16.000 -3.162 17.195 1.00 . A A . 186 ILE CD1 1 1
9 35138 1 1 186 ILE CG1 C 17.159 -3.300 18.213 1.00 . A A . 186 ILE CG1 1 1
9 35139 1 1 186 ILE CG2 C 15.783 -3.012 20.405 1.00 . A A . 186 ILE CG2 1 1
9 35140 1 1 186 ILE H H 18.840 -0.892 18.653 1.00 . A A . 186 ILE H 1 1
9 35141 1 1 186 ILE HA H 15.861 -0.778 18.911 1.00 . A A . 186 ILE HA 1 1
9 35142 1 1 186 ILE HB H 17.899 -2.702 20.136 1.00 . A A . 186 ILE HB 1 1
9 35143 1 1 186 ILE HD11 H 15.765 -2.111 16.976 1.00 . A A . 186 ILE HD11 1 1
9 35144 1 1 186 ILE HD12 H 16.322 -3.639 16.258 1.00 . A A . 186 ILE HD12 1 1
9 35145 1 1 186 ILE HD13 H 15.099 -3.679 17.553 1.00 . A A . 186 ILE HD13 1 1
9 35146 1 1 186 ILE HG12 H 18.079 -2.960 17.710 1.00 . A A . 186 ILE HG12 1 1
9 35147 1 1 186 ILE HG13 H 17.289 -4.373 18.417 1.00 . A A . 186 ILE HG13 1 1
9 35148 1 1 186 ILE HG21 H 14.835 -2.978 19.854 1.00 . A A . 186 ILE HG21 1 1
9 35149 1 1 186 ILE HG22 H 15.971 -4.039 20.724 1.00 . A A . 186 ILE HG22 1 1
9 35150 1 1 186 ILE HG23 H 15.675 -2.393 21.307 1.00 . A A . 186 ILE HG23 1 1
9 35151 1 1 186 ILE N N 17.928 -0.512 18.482 1.00 . A A . 186 ILE N 1 1
9 35152 1 1 186 ILE O O 18.031 -0.494 21.295 1.00 . A A . 186 ILE O 1 1
9 35153 1 1 187 ASN C C 16.599 0.437 23.371 1.00 . A A . 187 ASN C 1 1
9 35154 1 1 187 ASN CA C 16.402 1.448 22.265 1.00 . A A . 187 ASN CA 1 1
9 35155 1 1 187 ASN CB C 15.339 2.496 22.696 1.00 . A A . 187 ASN CB 1 1
9 35156 1 1 187 ASN CG C 15.474 3.831 22.006 1.00 . A A . 187 ASN CG 1 1
9 35157 1 1 187 ASN H H 15.343 0.953 20.476 1.00 . A A . 187 ASN H 1 1
9 35158 1 1 187 ASN HA H 17.338 2.004 22.114 1.00 . A A . 187 ASN HA 1 1
9 35159 1 1 187 ASN HB2 H 14.332 2.105 22.503 1.00 . A A . 187 ASN HB2 1 1
9 35160 1 1 187 ASN HB3 H 15.450 2.676 23.777 1.00 . A A . 187 ASN HB3 1 1
9 35161 1 1 187 ASN HD21 H 14.412 4.833 23.459 1.00 . A A . 187 ASN HD21 1 1
9 35162 1 1 187 ASN HD22 H 15.008 5.815 22.174 1.00 . A A . 187 ASN HD22 1 1
9 35163 1 1 187 ASN N N 16.151 0.727 21.022 1.00 . A A . 187 ASN N 1 1
9 35164 1 1 187 ASN ND2 N 14.916 4.912 22.597 1.00 . A A . 187 ASN ND2 1 1
9 35165 1 1 187 ASN O O 15.837 -0.519 23.440 1.00 . A A . 187 ASN O 1 1
9 35166 1 1 187 ASN OD1 O 16.074 3.902 20.948 1.00 . A A . 187 ASN OD1 1 1
9 35167 1 1 188 PHE C C 16.775 -0.324 26.255 1.00 . A A . 188 PHE C 1 1
9 35168 1 1 188 PHE CA C 17.912 -0.360 25.258 1.00 . A A . 188 PHE CA 1 1
9 35169 1 1 188 PHE CB C 19.300 -0.089 25.911 1.00 . A A . 188 PHE CB 1 1
9 35170 1 1 188 PHE CD1 C 19.278 -1.921 27.697 1.00 . A A . 188 PHE CD1 1 1
9 35171 1 1 188 PHE CD2 C 20.970 -2.003 25.981 1.00 . A A . 188 PHE CD2 1 1
9 35172 1 1 188 PHE CE1 C 19.688 -3.171 28.156 1.00 . A A . 188 PHE CE1 1 1
9 35173 1 1 188 PHE CE2 C 21.309 -3.296 26.376 1.00 . A A . 188 PHE CE2 1 1
9 35174 1 1 188 PHE CG C 19.856 -1.363 26.556 1.00 . A A . 188 PHE CG 1 1
9 35175 1 1 188 PHE CZ C 20.697 -3.875 27.486 1.00 . A A . 188 PHE CZ 1 1
9 35176 1 1 188 PHE H H 18.202 1.456 24.173 1.00 . A A . 188 PHE H 1 1
9 35177 1 1 188 PHE HA H 17.958 -1.346 24.770 1.00 . A A . 188 PHE HA 1 1
9 35178 1 1 188 PHE HB2 H 19.999 0.249 25.130 1.00 . A A . 188 PHE HB2 1 1
9 35179 1 1 188 PHE HB3 H 19.241 0.709 26.658 1.00 . A A . 188 PHE HB3 1 1
9 35180 1 1 188 PHE HD1 H 18.500 -1.379 28.230 1.00 . A A . 188 PHE HD1 1 1
9 35181 1 1 188 PHE HD2 H 21.564 -1.504 25.235 1.00 . A A . 188 PHE HD2 1 1
9 35182 1 1 188 PHE HE1 H 19.226 -3.614 29.031 1.00 . A A . 188 PHE HE1 1 1
9 35183 1 1 188 PHE HE2 H 22.050 -3.844 25.808 1.00 . A A . 188 PHE HE2 1 1
9 35184 1 1 188 PHE HZ H 21.001 -4.861 27.827 1.00 . A A . 188 PHE HZ 1 1
9 35185 1 1 188 PHE N N 17.632 0.635 24.224 1.00 . A A . 188 PHE N 1 1
9 35186 1 1 188 PHE O O 16.347 -1.376 26.698 1.00 . A A . 188 PHE O 1 1
9 35187 1 1 189 LEU C C 13.905 0.327 26.984 1.00 . A A . 189 LEU C 1 1
9 35188 1 1 189 LEU CA C 15.147 0.990 27.538 1.00 . A A . 189 LEU CA 1 1
9 35189 1 1 189 LEU CB C 14.857 2.488 27.844 1.00 . A A . 189 LEU CB 1 1
9 35190 1 1 189 LEU CD1 C 13.744 1.904 30.102 1.00 . A A . 189 LEU CD1 1 1
9 35191 1 1 189 LEU CD2 C 13.683 4.279 29.213 1.00 . A A . 189 LEU CD2 1 1
9 35192 1 1 189 LEU CG C 13.675 2.775 28.819 1.00 . A A . 189 LEU CG 1 1
9 35193 1 1 189 LEU H H 16.654 1.728 26.219 1.00 . A A . 189 LEU H 1 1
9 35194 1 1 189 LEU HA H 15.458 0.487 28.467 1.00 . A A . 189 LEU HA 1 1
9 35195 1 1 189 LEU HB2 H 15.779 2.905 28.261 1.00 . A A . 189 LEU HB2 1 1
9 35196 1 1 189 LEU HB3 H 14.655 3.031 26.907 1.00 . A A . 189 LEU HB3 1 1
9 35197 1 1 189 LEU HD11 H 13.559 0.860 29.834 1.00 . A A . 189 LEU HD11 1 1
9 35198 1 1 189 LEU HD12 H 12.980 2.202 30.836 1.00 . A A . 189 LEU HD12 1 1
9 35199 1 1 189 LEU HD13 H 14.735 1.984 30.572 1.00 . A A . 189 LEU HD13 1 1
9 35200 1 1 189 LEU HD21 H 12.805 4.510 29.836 1.00 . A A . 189 LEU HD21 1 1
9 35201 1 1 189 LEU HD22 H 13.656 4.927 28.322 1.00 . A A . 189 LEU HD22 1 1
9 35202 1 1 189 LEU HD23 H 14.590 4.518 29.787 1.00 . A A . 189 LEU HD23 1 1
9 35203 1 1 189 LEU HG H 12.727 2.552 28.298 1.00 . A A . 189 LEU HG 1 1
9 35204 1 1 189 LEU N N 16.267 0.885 26.599 1.00 . A A . 189 LEU N 1 1
9 35205 1 1 189 LEU O O 13.322 -0.515 27.650 1.00 . A A . 189 LEU O 1 1
9 35206 1 1 190 TYR C C 12.277 -1.349 25.242 1.00 . A A . 190 TYR C 1 1
9 35207 1 1 190 TYR CA C 12.252 0.159 25.192 1.00 . A A . 190 TYR CA 1 1
9 35208 1 1 190 TYR CB C 12.083 0.618 23.721 1.00 . A A . 190 TYR CB 1 1
9 35209 1 1 190 TYR CD1 C 9.580 0.738 23.342 1.00 . A A . 190 TYR CD1 1 1
9 35210 1 1 190 TYR CD2 C 10.808 -1.066 22.305 1.00 . A A . 190 TYR CD2 1 1
9 35211 1 1 190 TYR CE1 C 8.409 0.302 22.719 1.00 . A A . 190 TYR CE1 1 1
9 35212 1 1 190 TYR CE2 C 9.632 -1.512 21.696 1.00 . A A . 190 TYR CE2 1 1
9 35213 1 1 190 TYR CG C 10.790 0.076 23.109 1.00 . A A . 190 TYR CG 1 1
9 35214 1 1 190 TYR CZ C 8.433 -0.822 21.879 1.00 . A A . 190 TYR CZ 1 1
9 35215 1 1 190 TYR H H 13.990 1.395 25.236 1.00 . A A . 190 TYR H 1 1
9 35216 1 1 190 TYR HA H 11.401 0.539 25.783 1.00 . A A . 190 TYR HA 1 1
9 35217 1 1 190 TYR HB2 H 12.063 1.719 23.677 1.00 . A A . 190 TYR HB2 1 1
9 35218 1 1 190 TYR HB3 H 12.941 0.271 23.126 1.00 . A A . 190 TYR HB3 1 1
9 35219 1 1 190 TYR HD1 H 9.552 1.598 24.003 1.00 . A A . 190 TYR HD1 1 1
9 35220 1 1 190 TYR HD2 H 11.732 -1.612 22.147 1.00 . A A . 190 TYR HD2 1 1
9 35221 1 1 190 TYR HE1 H 7.484 0.844 22.886 1.00 . A A . 190 TYR HE1 1 1
9 35222 1 1 190 TYR HE2 H 9.652 -2.400 21.074 1.00 . A A . 190 TYR HE2 1 1
9 35223 1 1 190 TYR HH H 6.526 -0.697 21.337 1.00 . A A . 190 TYR HH 1 1
9 35224 1 1 190 TYR N N 13.482 0.709 25.760 1.00 . A A . 190 TYR N 1 1
9 35225 1 1 190 TYR O O 11.312 -1.949 25.687 1.00 . A A . 190 TYR O 1 1
9 35226 1 1 190 TYR OH O 7.282 -1.261 21.222 1.00 . A A . 190 TYR OH 1 1
9 35227 1 1 191 ALA C C 13.557 -3.919 26.254 1.00 . A A . 191 ALA C 1 1
9 35228 1 1 191 ALA CA C 13.464 -3.432 24.831 1.00 . A A . 191 ALA CA 1 1
9 35229 1 1 191 ALA CB C 14.712 -3.966 24.089 1.00 . A A . 191 ALA CB 1 1
9 35230 1 1 191 ALA H H 14.173 -1.459 24.441 1.00 . A A . 191 ALA H 1 1
9 35231 1 1 191 ALA HA H 12.564 -3.853 24.348 1.00 . A A . 191 ALA HA 1 1
9 35232 1 1 191 ALA HB1 H 15.625 -3.522 24.515 1.00 . A A . 191 ALA HB1 1 1
9 35233 1 1 191 ALA HB2 H 14.773 -5.064 24.173 1.00 . A A . 191 ALA HB2 1 1
9 35234 1 1 191 ALA HB3 H 14.638 -3.700 23.027 1.00 . A A . 191 ALA HB3 1 1
9 35235 1 1 191 ALA N N 13.388 -1.975 24.790 1.00 . A A . 191 ALA N 1 1
9 35236 1 1 191 ALA O O 12.928 -4.916 26.561 1.00 . A A . 191 ALA O 1 1
9 35237 1 1 192 ALA C C 13.132 -4.047 29.065 1.00 . A A . 192 ALA C 1 1
9 35238 1 1 192 ALA CA C 14.497 -3.742 28.496 1.00 . A A . 192 ALA CA 1 1
9 35239 1 1 192 ALA CB C 15.289 -2.750 29.392 1.00 . A A . 192 ALA CB 1 1
9 35240 1 1 192 ALA H H 14.862 -2.443 26.846 1.00 . A A . 192 ALA H 1 1
9 35241 1 1 192 ALA HA H 15.070 -4.683 28.445 1.00 . A A . 192 ALA HA 1 1
9 35242 1 1 192 ALA HB1 H 16.339 -2.700 29.062 1.00 . A A . 192 ALA HB1 1 1
9 35243 1 1 192 ALA HB2 H 14.861 -1.743 29.328 1.00 . A A . 192 ALA HB2 1 1
9 35244 1 1 192 ALA HB3 H 15.269 -3.067 30.443 1.00 . A A . 192 ALA HB3 1 1
9 35245 1 1 192 ALA N N 14.344 -3.251 27.128 1.00 . A A . 192 ALA N 1 1
9 35246 1 1 192 ALA O O 12.881 -5.187 29.409 1.00 . A A . 192 ALA O 1 1
9 35247 1 1 193 THR C C 10.333 -4.640 29.063 1.00 . A A . 193 THR C 1 1
9 35248 1 1 193 THR CA C 10.855 -3.330 29.610 1.00 . A A . 193 THR CA 1 1
9 35249 1 1 193 THR CB C 9.856 -2.200 29.196 1.00 . A A . 193 THR CB 1 1
9 35250 1 1 193 THR CG2 C 9.163 -1.556 30.425 1.00 . A A . 193 THR CG2 1 1
9 35251 1 1 193 THR H H 12.484 -2.130 28.890 1.00 . A A . 193 THR H 1 1
9 35252 1 1 193 THR HA H 10.906 -3.417 30.709 1.00 . A A . 193 THR HA 1 1
9 35253 1 1 193 THR HB H 9.041 -2.597 28.563 1.00 . A A . 193 THR HB 1 1
9 35254 1 1 193 THR HG1 H 10.792 -1.455 27.581 1.00 . A A . 193 THR HG1 1 1
9 35255 1 1 193 THR HG21 H 9.888 -1.149 31.141 1.00 . A A . 193 THR HG21 1 1
9 35256 1 1 193 THR HG22 H 8.556 -2.318 30.937 1.00 . A A . 193 THR HG22 1 1
9 35257 1 1 193 THR HG23 H 8.512 -0.733 30.094 1.00 . A A . 193 THR HG23 1 1
9 35258 1 1 193 THR N N 12.218 -3.059 29.141 1.00 . A A . 193 THR N 1 1
9 35259 1 1 193 THR O O 9.796 -5.431 29.822 1.00 . A A . 193 THR O 1 1
9 35260 1 1 193 THR OG1 O 10.538 -1.176 28.455 1.00 . A A . 193 THR OG1 1 1
9 35261 1 1 194 HIS C C 10.715 -7.282 27.734 1.00 . A A . 194 HIS C 1 1
9 35262 1 1 194 HIS CA C 9.950 -6.107 27.157 1.00 . A A . 194 HIS CA 1 1
9 35263 1 1 194 HIS CB C 9.961 -6.042 25.598 1.00 . A A . 194 HIS CB 1 1
9 35264 1 1 194 HIS CD2 C 9.195 -8.454 25.219 1.00 . A A . 194 HIS CD2 1 1
9 35265 1 1 194 HIS CE1 C 7.849 -8.055 23.525 1.00 . A A . 194 HIS CE1 1 1
9 35266 1 1 194 HIS CG C 9.182 -7.142 24.917 1.00 . A A . 194 HIS CG 1 1
9 35267 1 1 194 HIS H H 10.928 -4.205 27.143 1.00 . A A . 194 HIS H 1 1
9 35268 1 1 194 HIS HA H 8.893 -6.172 27.459 1.00 . A A . 194 HIS HA 1 1
9 35269 1 1 194 HIS HB2 H 9.497 -5.082 25.313 1.00 . A A . 194 HIS HB2 1 1
9 35270 1 1 194 HIS HB3 H 10.982 -6.051 25.205 1.00 . A A . 194 HIS HB3 1 1
9 35271 1 1 194 HIS HD1 H 8.189 -6.018 23.459 1.00 . A A . 194 HIS HD1 1 1
9 35272 1 1 194 HIS HD2 H 9.750 -8.983 25.981 1.00 . A A . 194 HIS HD2 1 1
9 35273 1 1 194 HIS HE1 H 7.140 -8.151 22.708 1.00 . A A . 194 HIS HE1 1 1
9 35274 1 1 194 HIS N N 10.474 -4.872 27.738 1.00 . A A . 194 HIS N 1 1
9 35275 1 1 194 HIS ND1 N 8.377 -6.933 23.902 1.00 . A A . 194 HIS ND1 1 1
9 35276 1 1 194 HIS NE2 N 8.282 -8.989 24.246 1.00 . A A . 194 HIS NE2 1 1
9 35277 1 1 194 HIS O O 10.109 -8.136 28.363 1.00 . A A . 194 HIS O 1 1
9 35278 1 1 195 ALA C C 12.605 -8.746 29.481 1.00 . A A . 195 ALA C 1 1
9 35279 1 1 195 ALA CA C 12.843 -8.484 28.012 1.00 . A A . 195 ALA CA 1 1
9 35280 1 1 195 ALA CB C 14.365 -8.261 27.782 1.00 . A A . 195 ALA CB 1 1
9 35281 1 1 195 ALA H H 12.527 -6.619 27.033 1.00 . A A . 195 ALA H 1 1
9 35282 1 1 195 ALA HA H 12.550 -9.369 27.426 1.00 . A A . 195 ALA HA 1 1
9 35283 1 1 195 ALA HB1 H 14.573 -8.146 26.707 1.00 . A A . 195 ALA HB1 1 1
9 35284 1 1 195 ALA HB2 H 14.703 -7.352 28.300 1.00 . A A . 195 ALA HB2 1 1
9 35285 1 1 195 ALA HB3 H 14.942 -9.118 28.162 1.00 . A A . 195 ALA HB3 1 1
9 35286 1 1 195 ALA N N 12.054 -7.342 27.536 1.00 . A A . 195 ALA N 1 1
9 35287 1 1 195 ALA O O 12.284 -9.862 29.855 1.00 . A A . 195 ALA O 1 1
9 35288 1 1 196 LEU C C 11.171 -8.327 32.048 1.00 . A A . 196 LEU C 1 1
9 35289 1 1 196 LEU CA C 12.583 -7.873 31.770 1.00 . A A . 196 LEU CA 1 1
9 35290 1 1 196 LEU CB C 12.855 -6.557 32.559 1.00 . A A . 196 LEU CB 1 1
9 35291 1 1 196 LEU CD1 C 14.989 -7.379 33.766 1.00 . A A . 196 LEU CD1 1 1
9 35292 1 1 196 LEU CD2 C 15.237 -6.121 31.586 1.00 . A A . 196 LEU CD2 1 1
9 35293 1 1 196 LEU CG C 14.363 -6.284 32.859 1.00 . A A . 196 LEU CG 1 1
9 35294 1 1 196 LEU H H 13.007 -6.811 29.976 1.00 . A A . 196 LEU H 1 1
9 35295 1 1 196 LEU HA H 13.253 -8.675 32.115 1.00 . A A . 196 LEU HA 1 1
9 35296 1 1 196 LEU HB2 H 12.409 -5.705 32.022 1.00 . A A . 196 LEU HB2 1 1
9 35297 1 1 196 LEU HB3 H 12.336 -6.620 33.530 1.00 . A A . 196 LEU HB3 1 1
9 35298 1 1 196 LEU HD11 H 14.249 -7.777 34.472 1.00 . A A . 196 LEU HD11 1 1
9 35299 1 1 196 LEU HD12 H 15.836 -6.960 34.331 1.00 . A A . 196 LEU HD12 1 1
9 35300 1 1 196 LEU HD13 H 15.362 -8.221 33.165 1.00 . A A . 196 LEU HD13 1 1
9 35301 1 1 196 LEU HD21 H 15.271 -7.052 31.000 1.00 . A A . 196 LEU HD21 1 1
9 35302 1 1 196 LEU HD22 H 16.270 -5.851 31.859 1.00 . A A . 196 LEU HD22 1 1
9 35303 1 1 196 LEU HD23 H 14.827 -5.322 30.961 1.00 . A A . 196 LEU HD23 1 1
9 35304 1 1 196 LEU HG H 14.400 -5.325 33.409 1.00 . A A . 196 LEU HG 1 1
9 35305 1 1 196 LEU N N 12.770 -7.710 30.329 1.00 . A A . 196 LEU N 1 1
9 35306 1 1 196 LEU O O 10.990 -9.153 32.927 1.00 . A A . 196 LEU O 1 1
9 35307 1 1 197 GLY C C 8.706 -9.771 31.560 1.00 . A A . 197 GLY C 1 1
9 35308 1 1 197 GLY CA C 8.794 -8.260 31.530 1.00 . A A . 197 GLY CA 1 1
9 35309 1 1 197 GLY H H 10.333 -7.102 30.618 1.00 . A A . 197 GLY H 1 1
9 35310 1 1 197 GLY HA2 H 8.432 -7.827 32.475 1.00 . A A . 197 GLY HA2 1 1
9 35311 1 1 197 GLY HA3 H 8.147 -7.887 30.724 1.00 . A A . 197 GLY HA3 1 1
9 35312 1 1 197 GLY N N 10.164 -7.808 31.312 1.00 . A A . 197 GLY N 1 1
9 35313 1 1 197 GLY O O 7.994 -10.296 32.402 1.00 . A A . 197 GLY O 1 1
9 35314 1 1 198 HIS C C 9.967 -12.520 31.944 1.00 . A A . 198 HIS C 1 1
9 35315 1 1 198 HIS CA C 9.348 -11.961 30.687 1.00 . A A . 198 HIS CA 1 1
9 35316 1 1 198 HIS CB C 10.066 -12.609 29.465 1.00 . A A . 198 HIS CB 1 1
9 35317 1 1 198 HIS CD2 C 9.846 -11.391 27.238 1.00 . A A . 198 HIS CD2 1 1
9 35318 1 1 198 HIS CE1 C 7.748 -11.963 26.846 1.00 . A A . 198 HIS CE1 1 1
9 35319 1 1 198 HIS CG C 9.354 -12.170 28.217 1.00 . A A . 198 HIS CG 1 1
9 35320 1 1 198 HIS H H 10.013 -10.045 29.991 1.00 . A A . 198 HIS H 1 1
9 35321 1 1 198 HIS HA H 8.286 -12.257 30.675 1.00 . A A . 198 HIS HA 1 1
9 35322 1 1 198 HIS HB2 H 11.110 -12.273 29.452 1.00 . A A . 198 HIS HB2 1 1
9 35323 1 1 198 HIS HB3 H 10.041 -13.708 29.537 1.00 . A A . 198 HIS HB3 1 1
9 35324 1 1 198 HIS HD1 H 7.495 -13.127 28.555 1.00 . A A . 198 HIS HD1 1 1
9 35325 1 1 198 HIS HD2 H 10.824 -10.955 27.155 1.00 . A A . 198 HIS HD2 1 1
9 35326 1 1 198 HIS HE1 H 6.758 -12.057 26.401 1.00 . A A . 198 HIS HE1 1 1
9 35327 1 1 198 HIS N N 9.420 -10.494 30.666 1.00 . A A . 198 HIS N 1 1
9 35328 1 1 198 HIS ND1 N 8.109 -12.517 27.960 1.00 . A A . 198 HIS ND1 1 1
9 35329 1 1 198 HIS NE2 N 8.704 -11.297 26.385 1.00 . A A . 198 HIS NE2 1 1
9 35330 1 1 198 HIS O O 9.512 -13.556 32.404 1.00 . A A . 198 HIS O 1 1
9 35331 1 1 199 SER C C 10.438 -12.274 34.885 1.00 . A A . 199 SER C 1 1
9 35332 1 1 199 SER CA C 11.510 -12.311 33.815 1.00 . A A . 199 SER CA 1 1
9 35333 1 1 199 SER CB C 12.758 -11.518 34.307 1.00 . A A . 199 SER CB 1 1
9 35334 1 1 199 SER H H 11.368 -11.021 32.117 1.00 . A A . 199 SER H 1 1
9 35335 1 1 199 SER HA H 11.801 -13.364 33.676 1.00 . A A . 199 SER HA 1 1
9 35336 1 1 199 SER HB2 H 13.424 -12.226 34.827 1.00 . A A . 199 SER HB2 1 1
9 35337 1 1 199 SER HB3 H 13.317 -11.084 33.460 1.00 . A A . 199 SER HB3 1 1
9 35338 1 1 199 SER HG H 13.106 -10.033 35.615 1.00 . A A . 199 SER HG 1 1
9 35339 1 1 199 SER N N 10.988 -11.852 32.529 1.00 . A A . 199 SER N 1 1
9 35340 1 1 199 SER O O 10.674 -12.861 35.929 1.00 . A A . 199 SER O 1 1
9 35341 1 1 199 SER OG O 12.363 -10.487 35.231 1.00 . A A . 199 SER OG 1 1
9 35342 1 1 200 LEU C C 7.104 -12.529 35.256 1.00 . A A . 200 LEU C 1 1
9 35343 1 1 200 LEU CA C 8.205 -11.572 35.669 1.00 . A A . 200 LEU CA 1 1
9 35344 1 1 200 LEU CB C 7.621 -10.126 35.795 1.00 . A A . 200 LEU CB 1 1
9 35345 1 1 200 LEU CD1 C 7.969 -7.597 35.715 1.00 . A A . 200 LEU CD1 1 1
9 35346 1 1 200 LEU CD2 C 9.816 -9.055 36.680 1.00 . A A . 200 LEU CD2 1 1
9 35347 1 1 200 LEU CG C 8.669 -8.979 35.638 1.00 . A A . 200 LEU CG 1 1
9 35348 1 1 200 LEU H H 9.076 -11.143 33.816 1.00 . A A . 200 LEU H 1 1
9 35349 1 1 200 LEU HA H 8.567 -11.897 36.653 1.00 . A A . 200 LEU HA 1 1
9 35350 1 1 200 LEU HB2 H 6.870 -9.994 34.994 1.00 . A A . 200 LEU HB2 1 1
9 35351 1 1 200 LEU HB3 H 7.101 -10.029 36.765 1.00 . A A . 200 LEU HB3 1 1
9 35352 1 1 200 LEU HD11 H 8.720 -6.814 35.528 1.00 . A A . 200 LEU HD11 1 1
9 35353 1 1 200 LEU HD12 H 7.533 -7.449 36.715 1.00 . A A . 200 LEU HD12 1 1
9 35354 1 1 200 LEU HD13 H 7.170 -7.504 34.963 1.00 . A A . 200 LEU HD13 1 1
9 35355 1 1 200 LEU HD21 H 9.432 -8.877 37.697 1.00 . A A . 200 LEU HD21 1 1
9 35356 1 1 200 LEU HD22 H 10.580 -8.294 36.451 1.00 . A A . 200 LEU HD22 1 1
9 35357 1 1 200 LEU HD23 H 10.293 -10.043 36.647 1.00 . A A . 200 LEU HD23 1 1
9 35358 1 1 200 LEU HG H 9.123 -9.026 34.637 1.00 . A A . 200 LEU HG 1 1
9 35359 1 1 200 LEU N N 9.275 -11.605 34.673 1.00 . A A . 200 LEU N 1 1
9 35360 1 1 200 LEU O O 6.011 -12.384 35.778 1.00 . A A . 200 LEU O 1 1
9 35361 1 1 201 GLY C C 5.261 -13.623 32.921 1.00 . A A . 201 GLY C 1 1
9 35362 1 1 201 GLY CA C 6.234 -14.323 33.837 1.00 . A A . 201 GLY CA 1 1
9 35363 1 1 201 GLY H H 8.224 -13.615 33.894 1.00 . A A . 201 GLY H 1 1
9 35364 1 1 201 GLY HA2 H 6.628 -15.214 33.321 1.00 . A A . 201 GLY HA2 1 1
9 35365 1 1 201 GLY HA3 H 5.644 -14.666 34.692 1.00 . A A . 201 GLY HA3 1 1
9 35366 1 1 201 GLY N N 7.328 -13.481 34.316 1.00 . A A . 201 GLY N 1 1
9 35367 1 1 201 GLY O O 4.318 -14.278 32.504 1.00 . A A . 201 GLY O 1 1
9 35368 1 1 202 MET C C 4.399 -12.217 30.399 1.00 . A A . 202 MET C 1 1
9 35369 1 1 202 MET CA C 4.406 -11.647 31.802 1.00 . A A . 202 MET CA 1 1
9 35370 1 1 202 MET CB C 4.600 -10.105 31.800 1.00 . A A . 202 MET CB 1 1
9 35371 1 1 202 MET CE C 1.645 -8.199 32.066 1.00 . A A . 202 MET CE 1 1
9 35372 1 1 202 MET CG C 3.754 -9.409 30.707 1.00 . A A . 202 MET CG 1 1
9 35373 1 1 202 MET H H 6.224 -11.793 32.908 1.00 . A A . 202 MET H 1 1
9 35374 1 1 202 MET HA H 3.430 -11.835 32.271 1.00 . A A . 202 MET HA 1 1
9 35375 1 1 202 MET HB2 H 4.373 -9.683 32.792 1.00 . A A . 202 MET HB2 1 1
9 35376 1 1 202 MET HB3 H 5.655 -9.888 31.596 1.00 . A A . 202 MET HB3 1 1
9 35377 1 1 202 MET HE1 H 1.606 -7.289 31.458 1.00 . A A . 202 MET HE1 1 1
9 35378 1 1 202 MET HE2 H 0.682 -8.345 32.574 1.00 . A A . 202 MET HE2 1 1
9 35379 1 1 202 MET HE3 H 2.451 -8.103 32.804 1.00 . A A . 202 MET HE3 1 1
9 35380 1 1 202 MET HG2 H 3.992 -8.340 30.663 1.00 . A A . 202 MET HG2 1 1
9 35381 1 1 202 MET HG3 H 4.004 -9.830 29.729 1.00 . A A . 202 MET HG3 1 1
9 35382 1 1 202 MET N N 5.426 -12.318 32.605 1.00 . A A . 202 MET N 1 1
9 35383 1 1 202 MET O O 5.474 -12.390 29.847 1.00 . A A . 202 MET O 1 1
9 35384 1 1 202 MET SD S 1.969 -9.623 30.993 1.00 . A A . 202 MET SD 1 1
9 35385 1 1 203 GLY C C 2.780 -11.758 27.543 1.00 . A A . 203 GLY C 1 1
9 35386 1 1 203 GLY CA C 3.116 -12.936 28.426 1.00 . A A . 203 GLY CA 1 1
9 35387 1 1 203 GLY H H 2.334 -12.361 30.299 1.00 . A A . 203 GLY H 1 1
9 35388 1 1 203 GLY HA2 H 4.054 -13.400 28.082 1.00 . A A . 203 GLY HA2 1 1
9 35389 1 1 203 GLY HA3 H 2.311 -13.682 28.322 1.00 . A A . 203 GLY HA3 1 1
9 35390 1 1 203 GLY N N 3.202 -12.497 29.818 1.00 . A A . 203 GLY N 1 1
9 35391 1 1 203 GLY O O 2.495 -10.689 28.059 1.00 . A A . 203 GLY O 1 1
9 35392 1 1 204 HIS C C 1.077 -10.427 25.369 1.00 . A A . 204 HIS C 1 1
9 35393 1 1 204 HIS CA C 2.547 -10.764 25.339 1.00 . A A . 204 HIS CA 1 1
9 35394 1 1 204 HIS CB C 2.999 -10.982 23.868 1.00 . A A . 204 HIS CB 1 1
9 35395 1 1 204 HIS CD2 C 5.301 -12.069 24.210 1.00 . A A . 204 HIS CD2 1 1
9 35396 1 1 204 HIS CE1 C 6.386 -10.853 22.718 1.00 . A A . 204 HIS CE1 1 1
9 35397 1 1 204 HIS CG C 4.482 -11.166 23.634 1.00 . A A . 204 HIS CG 1 1
9 35398 1 1 204 HIS H H 2.922 -12.824 25.788 1.00 . A A . 204 HIS H 1 1
9 35399 1 1 204 HIS HA H 3.110 -9.909 25.729 1.00 . A A . 204 HIS HA 1 1
9 35400 1 1 204 HIS HB2 H 2.469 -11.853 23.467 1.00 . A A . 204 HIS HB2 1 1
9 35401 1 1 204 HIS HB3 H 2.678 -10.115 23.273 1.00 . A A . 204 HIS HB3 1 1
9 35402 1 1 204 HIS HD1 H 4.781 -9.679 22.208 1.00 . A A . 204 HIS HD1 1 1
9 35403 1 1 204 HIS HD2 H 5.103 -12.842 24.953 1.00 . A A . 204 HIS HD2 1 1
9 35404 1 1 204 HIS HE1 H 7.168 -10.476 22.052 1.00 . A A . 204 HIS HE1 1 1
9 35405 1 1 204 HIS N N 2.796 -11.920 26.201 1.00 . A A . 204 HIS N 1 1
9 35406 1 1 204 HIS ND1 N 5.160 -10.448 22.768 1.00 . A A . 204 HIS ND1 1 1
9 35407 1 1 204 HIS NE2 N 6.542 -11.798 23.531 1.00 . A A . 204 HIS NE2 1 1
9 35408 1 1 204 HIS O O 0.317 -11.232 25.879 1.00 . A A . 204 HIS O 1 1
9 35409 1 1 205 SER C C -1.197 -8.607 23.409 1.00 . A A . 205 SER C 1 1
9 35410 1 1 205 SER CA C -0.748 -8.866 24.834 1.00 . A A . 205 SER CA 1 1
9 35411 1 1 205 SER CB C -0.946 -7.589 25.692 1.00 . A A . 205 SER CB 1 1
9 35412 1 1 205 SER H H 1.318 -8.586 24.448 1.00 . A A . 205 SER H 1 1
9 35413 1 1 205 SER HA H -1.383 -9.662 25.249 1.00 . A A . 205 SER HA 1 1
9 35414 1 1 205 SER HB2 H -0.582 -6.721 25.124 1.00 . A A . 205 SER HB2 1 1
9 35415 1 1 205 SER HB3 H -2.009 -7.429 25.916 1.00 . A A . 205 SER HB3 1 1
9 35416 1 1 205 SER HG H 0.695 -7.699 26.858 1.00 . A A . 205 SER HG 1 1
9 35417 1 1 205 SER N N 0.667 -9.248 24.839 1.00 . A A . 205 SER N 1 1
9 35418 1 1 205 SER O O -0.355 -8.557 22.524 1.00 . A A . 205 SER O 1 1
9 35419 1 1 205 SER OG O -0.250 -7.663 26.955 1.00 . A A . 205 SER OG 1 1
9 35420 1 1 206 SER C C -3.315 -6.689 21.615 1.00 . A A . 206 SER C 1 1
9 35421 1 1 206 SER CA C -3.031 -8.161 21.837 1.00 . A A . 206 SER CA 1 1
9 35422 1 1 206 SER CB C -4.377 -8.926 21.700 1.00 . A A . 206 SER CB 1 1
9 35423 1 1 206 SER H H -3.184 -8.463 23.932 1.00 . A A . 206 SER H 1 1
9 35424 1 1 206 SER HA H -2.341 -8.520 21.054 1.00 . A A . 206 SER HA 1 1
9 35425 1 1 206 SER HB2 H -4.819 -8.777 20.701 1.00 . A A . 206 SER HB2 1 1
9 35426 1 1 206 SER HB3 H -4.218 -10.005 21.861 1.00 . A A . 206 SER HB3 1 1
9 35427 1 1 206 SER HG H -6.125 -8.845 22.662 1.00 . A A . 206 SER HG 1 1
9 35428 1 1 206 SER N N -2.521 -8.436 23.181 1.00 . A A . 206 SER N 1 1
9 35429 1 1 206 SER O O -3.886 -6.369 20.583 1.00 . A A . 206 SER O 1 1
9 35430 1 1 206 SER OG O -5.276 -8.417 22.697 1.00 . A A . 206 SER OG 1 1
9 35431 1 1 207 ASP C C -2.483 -3.634 21.544 1.00 . A A . 207 ASP C 1 1
9 35432 1 1 207 ASP CA C -3.440 -4.392 22.440 1.00 . A A . 207 ASP CA 1 1
9 35433 1 1 207 ASP CB C -3.533 -3.755 23.859 1.00 . A A . 207 ASP CB 1 1
9 35434 1 1 207 ASP CG C -4.523 -2.623 23.939 1.00 . A A . 207 ASP CG 1 1
9 35435 1 1 207 ASP H H -2.403 -6.015 23.342 1.00 . A A . 207 ASP H 1 1
9 35436 1 1 207 ASP HA H -4.458 -4.414 22.023 1.00 . A A . 207 ASP HA 1 1
9 35437 1 1 207 ASP HB2 H -3.882 -4.523 24.568 1.00 . A A . 207 ASP HB2 1 1
9 35438 1 1 207 ASP HB3 H -2.542 -3.411 24.192 1.00 . A A . 207 ASP HB3 1 1
9 35439 1 1 207 ASP N N -2.968 -5.775 22.552 1.00 . A A . 207 ASP N 1 1
9 35440 1 1 207 ASP O O -1.299 -3.894 21.683 1.00 . A A . 207 ASP O 1 1
9 35441 1 1 207 ASP OD1 O -4.084 -1.444 24.003 1.00 . A A . 207 ASP OD1 1 1
9 35442 1 1 207 ASP OD2 O -5.752 -2.910 23.940 1.00 . A A . 207 ASP OD2 1 1
9 35443 1 1 208 PRO C C -0.979 -1.127 20.524 1.00 . A A . 208 PRO C 1 1
9 35444 1 1 208 PRO CA C -1.900 -2.058 19.774 1.00 . A A . 208 PRO CA 1 1
9 35445 1 1 208 PRO CB C -2.828 -1.317 18.783 1.00 . A A . 208 PRO CB 1 1
9 35446 1 1 208 PRO CD C -4.276 -2.325 20.451 1.00 . A A . 208 PRO CD 1 1
9 35447 1 1 208 PRO CG C -4.090 -1.030 19.625 1.00 . A A . 208 PRO CG 1 1
9 35448 1 1 208 PRO HA H -1.299 -2.802 19.243 1.00 . A A . 208 PRO HA 1 1
9 35449 1 1 208 PRO HB2 H -2.367 -0.412 18.355 1.00 . A A . 208 PRO HB2 1 1
9 35450 1 1 208 PRO HB3 H -3.105 -1.997 17.960 1.00 . A A . 208 PRO HB3 1 1
9 35451 1 1 208 PRO HD2 H -4.825 -2.106 21.378 1.00 . A A . 208 PRO HD2 1 1
9 35452 1 1 208 PRO HD3 H -4.803 -3.096 19.866 1.00 . A A . 208 PRO HD3 1 1
9 35453 1 1 208 PRO HG2 H -3.872 -0.185 20.296 1.00 . A A . 208 PRO HG2 1 1
9 35454 1 1 208 PRO HG3 H -4.967 -0.778 19.008 1.00 . A A . 208 PRO HG3 1 1
9 35455 1 1 208 PRO N N -2.883 -2.707 20.632 1.00 . A A . 208 PRO N 1 1
9 35456 1 1 208 PRO O O 0.020 -0.736 19.939 1.00 . A A . 208 PRO O 1 1
9 35457 1 1 209 ASN C C 0.156 -0.706 23.744 1.00 . A A . 209 ASN C 1 1
9 35458 1 1 209 ASN CA C -0.393 0.083 22.577 1.00 . A A . 209 ASN CA 1 1
9 35459 1 1 209 ASN CB C -1.164 1.376 22.976 1.00 . A A . 209 ASN CB 1 1
9 35460 1 1 209 ASN CG C -2.543 1.074 23.520 1.00 . A A . 209 ASN CG 1 1
9 35461 1 1 209 ASN H H -2.111 -1.107 22.256 1.00 . A A . 209 ASN H 1 1
9 35462 1 1 209 ASN HA H 0.503 0.397 22.013 1.00 . A A . 209 ASN HA 1 1
9 35463 1 1 209 ASN HB2 H -0.576 1.980 23.684 1.00 . A A . 209 ASN HB2 1 1
9 35464 1 1 209 ASN HB3 H -1.305 1.985 22.066 1.00 . A A . 209 ASN HB3 1 1
9 35465 1 1 209 ASN HD21 H -2.041 1.273 25.507 1.00 . A A . 209 ASN HD21 1 1
9 35466 1 1 209 ASN HD22 H -3.676 0.826 25.198 1.00 . A A . 209 ASN HD22 1 1
9 35467 1 1 209 ASN N N -1.285 -0.774 21.796 1.00 . A A . 209 ASN N 1 1
9 35468 1 1 209 ASN ND2 N -2.763 1.054 24.853 1.00 . A A . 209 ASN ND2 1 1
9 35469 1 1 209 ASN O O 0.327 -0.131 24.806 1.00 . A A . 209 ASN O 1 1
9 35470 1 1 209 ASN OD1 O -3.435 0.842 22.723 1.00 . A A . 209 ASN OD1 1 1
9 35471 1 1 210 ALA C C 2.442 -2.598 24.874 1.00 . A A . 210 ALA C 1 1
9 35472 1 1 210 ALA CA C 0.960 -2.822 24.687 1.00 . A A . 210 ALA CA 1 1
9 35473 1 1 210 ALA CB C 0.686 -4.335 24.499 1.00 . A A . 210 ALA CB 1 1
9 35474 1 1 210 ALA H H 0.348 -2.469 22.682 1.00 . A A . 210 ALA H 1 1
9 35475 1 1 210 ALA HA H 0.430 -2.536 25.607 1.00 . A A . 210 ALA HA 1 1
9 35476 1 1 210 ALA HB1 H 1.230 -4.748 23.642 1.00 . A A . 210 ALA HB1 1 1
9 35477 1 1 210 ALA HB2 H 0.995 -4.890 25.397 1.00 . A A . 210 ALA HB2 1 1
9 35478 1 1 210 ALA HB3 H -0.389 -4.488 24.331 1.00 . A A . 210 ALA HB3 1 1
9 35479 1 1 210 ALA N N 0.448 -2.021 23.573 1.00 . A A . 210 ALA N 1 1
9 35480 1 1 210 ALA O O 3.087 -2.175 23.928 1.00 . A A . 210 ALA O 1 1
9 35481 1 1 211 VAL C C 5.137 -3.964 25.706 1.00 . A A . 211 VAL C 1 1
9 35482 1 1 211 VAL CA C 4.445 -2.743 26.280 1.00 . A A . 211 VAL CA 1 1
9 35483 1 1 211 VAL CB C 4.818 -2.478 27.778 1.00 . A A . 211 VAL CB 1 1
9 35484 1 1 211 VAL CG1 C 5.135 -3.772 28.572 1.00 . A A . 211 VAL CG1 1 1
9 35485 1 1 211 VAL CG2 C 6.049 -1.541 27.875 1.00 . A A . 211 VAL CG2 1 1
9 35486 1 1 211 VAL H H 2.451 -3.236 26.830 1.00 . A A . 211 VAL H 1 1
9 35487 1 1 211 VAL HA H 4.767 -1.861 25.704 1.00 . A A . 211 VAL HA 1 1
9 35488 1 1 211 VAL HB H 3.980 -1.958 28.272 1.00 . A A . 211 VAL HB 1 1
9 35489 1 1 211 VAL HG11 H 6.009 -4.288 28.145 1.00 . A A . 211 VAL HG11 1 1
9 35490 1 1 211 VAL HG12 H 5.371 -3.546 29.622 1.00 . A A . 211 VAL HG12 1 1
9 35491 1 1 211 VAL HG13 H 4.263 -4.437 28.555 1.00 . A A . 211 VAL HG13 1 1
9 35492 1 1 211 VAL HG21 H 5.798 -0.543 27.487 1.00 . A A . 211 VAL HG21 1 1
9 35493 1 1 211 VAL HG22 H 6.383 -1.424 28.914 1.00 . A A . 211 VAL HG22 1 1
9 35494 1 1 211 VAL HG23 H 6.865 -1.979 27.286 1.00 . A A . 211 VAL HG23 1 1
9 35495 1 1 211 VAL N N 3.002 -2.879 26.077 1.00 . A A . 211 VAL N 1 1
9 35496 1 1 211 VAL O O 6.226 -3.823 25.171 1.00 . A A . 211 VAL O 1 1
9 35497 1 1 212 MET C C 4.524 -6.611 23.827 1.00 . A A . 212 MET C 1 1
9 35498 1 1 212 MET CA C 5.090 -6.377 25.212 1.00 . A A . 212 MET CA 1 1
9 35499 1 1 212 MET CB C 4.698 -7.608 26.076 1.00 . A A . 212 MET CB 1 1
9 35500 1 1 212 MET CE C 6.849 -9.527 28.612 1.00 . A A . 212 MET CE 1 1
9 35501 1 1 212 MET CG C 5.262 -7.552 27.513 1.00 . A A . 212 MET CG 1 1
9 35502 1 1 212 MET H H 3.610 -5.251 26.228 1.00 . A A . 212 MET H 1 1
9 35503 1 1 212 MET HA H 6.187 -6.321 25.162 1.00 . A A . 212 MET HA 1 1
9 35504 1 1 212 MET HB2 H 3.597 -7.638 26.128 1.00 . A A . 212 MET HB2 1 1
9 35505 1 1 212 MET HB3 H 5.056 -8.546 25.618 1.00 . A A . 212 MET HB3 1 1
9 35506 1 1 212 MET HE1 H 6.494 -9.165 29.582 1.00 . A A . 212 MET HE1 1 1
9 35507 1 1 212 MET HE2 H 6.143 -10.272 28.219 1.00 . A A . 212 MET HE2 1 1
9 35508 1 1 212 MET HE3 H 7.841 -9.970 28.733 1.00 . A A . 212 MET HE3 1 1
9 35509 1 1 212 MET HG2 H 5.221 -6.546 27.940 1.00 . A A . 212 MET HG2 1 1
9 35510 1 1 212 MET HG3 H 4.656 -8.210 28.148 1.00 . A A . 212 MET HG3 1 1
9 35511 1 1 212 MET N N 4.511 -5.165 25.799 1.00 . A A . 212 MET N 1 1
9 35512 1 1 212 MET O O 4.380 -7.758 23.431 1.00 . A A . 212 MET O 1 1
9 35513 1 1 212 MET SD S 6.988 -8.119 27.484 1.00 . A A . 212 MET SD 1 1
9 35514 1 1 213 TYR C C 4.497 -6.503 20.893 1.00 . A A . 213 TYR C 1 1
9 35515 1 1 213 TYR CA C 3.480 -5.823 21.788 1.00 . A A . 213 TYR CA 1 1
9 35516 1 1 213 TYR CB C 2.906 -4.509 21.168 1.00 . A A . 213 TYR CB 1 1
9 35517 1 1 213 TYR CD1 C 1.660 -3.872 19.053 1.00 . A A . 213 TYR CD1 1 1
9 35518 1 1 213 TYR CD2 C 0.640 -5.528 20.467 1.00 . A A . 213 TYR CD2 1 1
9 35519 1 1 213 TYR CE1 C 0.640 -4.048 18.113 1.00 . A A . 213 TYR CE1 1 1
9 35520 1 1 213 TYR CE2 C -0.361 -5.737 19.512 1.00 . A A . 213 TYR CE2 1 1
9 35521 1 1 213 TYR CG C 1.708 -4.657 20.212 1.00 . A A . 213 TYR CG 1 1
9 35522 1 1 213 TYR CZ C -0.348 -5.017 18.310 1.00 . A A . 213 TYR CZ 1 1
9 35523 1 1 213 TYR H H 4.345 -4.617 23.324 1.00 . A A . 213 TYR H 1 1
9 35524 1 1 213 TYR HA H 2.656 -6.495 22.051 1.00 . A A . 213 TYR HA 1 1
9 35525 1 1 213 TYR HB2 H 2.532 -3.845 21.957 1.00 . A A . 213 TYR HB2 1 1
9 35526 1 1 213 TYR HB3 H 3.735 -3.978 20.672 1.00 . A A . 213 TYR HB3 1 1
9 35527 1 1 213 TYR HD1 H 2.416 -3.115 18.869 1.00 . A A . 213 TYR HD1 1 1
9 35528 1 1 213 TYR HD2 H 0.556 -6.050 21.413 1.00 . A A . 213 TYR HD2 1 1
9 35529 1 1 213 TYR HE1 H 0.607 -3.432 17.222 1.00 . A A . 213 TYR HE1 1 1
9 35530 1 1 213 TYR HE2 H -1.148 -6.452 19.717 1.00 . A A . 213 TYR HE2 1 1
9 35531 1 1 213 TYR HH H -2.029 -5.780 17.574 1.00 . A A . 213 TYR HH 1 1
9 35532 1 1 213 TYR N N 4.168 -5.562 23.051 1.00 . A A . 213 TYR N 1 1
9 35533 1 1 213 TYR O O 5.569 -5.929 20.782 1.00 . A A . 213 TYR O 1 1
9 35534 1 1 213 TYR OH O -1.304 -5.231 17.311 1.00 . A A . 213 TYR OH 1 1
9 35535 1 1 214 PRO C C 5.418 -7.481 18.109 1.00 . A A . 214 PRO C 1 1
9 35536 1 1 214 PRO CA C 5.315 -8.250 19.405 1.00 . A A . 214 PRO CA 1 1
9 35537 1 1 214 PRO CB C 4.754 -9.670 19.159 1.00 . A A . 214 PRO CB 1 1
9 35538 1 1 214 PRO CD C 2.989 -8.370 20.287 1.00 . A A . 214 PRO CD 1 1
9 35539 1 1 214 PRO CG C 3.222 -9.485 19.237 1.00 . A A . 214 PRO CG 1 1
9 35540 1 1 214 PRO HA H 6.293 -8.290 19.914 1.00 . A A . 214 PRO HA 1 1
9 35541 1 1 214 PRO HB2 H 5.088 -10.097 18.198 1.00 . A A . 214 PRO HB2 1 1
9 35542 1 1 214 PRO HB3 H 5.079 -10.352 19.960 1.00 . A A . 214 PRO HB3 1 1
9 35543 1 1 214 PRO HD2 H 2.144 -7.733 19.989 1.00 . A A . 214 PRO HD2 1 1
9 35544 1 1 214 PRO HD3 H 2.792 -8.795 21.280 1.00 . A A . 214 PRO HD3 1 1
9 35545 1 1 214 PRO HG2 H 2.861 -9.151 18.250 1.00 . A A . 214 PRO HG2 1 1
9 35546 1 1 214 PRO HG3 H 2.718 -10.423 19.512 1.00 . A A . 214 PRO HG3 1 1
9 35547 1 1 214 PRO N N 4.272 -7.680 20.247 1.00 . A A . 214 PRO N 1 1
9 35548 1 1 214 PRO O O 6.408 -7.663 17.419 1.00 . A A . 214 PRO O 1 1
9 35549 1 1 215 THR C C 5.351 -4.626 16.799 1.00 . A A . 215 THR C 1 1
9 35550 1 1 215 THR CA C 4.499 -5.847 16.528 1.00 . A A . 215 THR CA 1 1
9 35551 1 1 215 THR CB C 3.039 -5.482 16.143 1.00 . A A . 215 THR CB 1 1
9 35552 1 1 215 THR CG2 C 2.872 -4.803 14.763 1.00 . A A . 215 THR CG2 1 1
9 35553 1 1 215 THR H H 3.629 -6.472 18.346 1.00 . A A . 215 THR H 1 1
9 35554 1 1 215 THR HA H 4.934 -6.458 15.725 1.00 . A A . 215 THR HA 1 1
9 35555 1 1 215 THR HB H 2.704 -4.758 16.892 1.00 . A A . 215 THR HB 1 1
9 35556 1 1 215 THR HG1 H 1.316 -6.521 16.176 1.00 . A A . 215 THR HG1 1 1
9 35557 1 1 215 THR HG21 H 3.073 -5.523 13.968 1.00 . A A . 215 THR HG21 1 1
9 35558 1 1 215 THR HG22 H 3.561 -3.956 14.641 1.00 . A A . 215 THR HG22 1 1
9 35559 1 1 215 THR HG23 H 1.841 -4.436 14.647 1.00 . A A . 215 THR HG23 1 1
9 35560 1 1 215 THR N N 4.426 -6.626 17.762 1.00 . A A . 215 THR N 1 1
9 35561 1 1 215 THR O O 4.852 -3.513 16.733 1.00 . A A . 215 THR O 1 1
9 35562 1 1 215 THR OG1 O 2.251 -6.682 16.251 1.00 . A A . 215 THR OG1 1 1
9 35563 1 1 216 TYR C C 7.682 -2.872 16.148 1.00 . A A . 216 TYR C 1 1
9 35564 1 1 216 TYR CA C 7.471 -3.633 17.436 1.00 . A A . 216 TYR CA 1 1
9 35565 1 1 216 TYR CB C 8.844 -4.018 18.051 1.00 . A A . 216 TYR CB 1 1
9 35566 1 1 216 TYR CD1 C 11.201 -3.091 18.071 1.00 . A A . 216 TYR CD1 1 1
9 35567 1 1 216 TYR CD2 C 9.403 -1.521 18.386 1.00 . A A . 216 TYR CD2 1 1
9 35568 1 1 216 TYR CE1 C 12.129 -2.060 18.205 1.00 . A A . 216 TYR CE1 1 1
9 35569 1 1 216 TYR CE2 C 10.333 -0.477 18.467 1.00 . A A . 216 TYR CE2 1 1
9 35570 1 1 216 TYR CG C 9.826 -2.838 18.174 1.00 . A A . 216 TYR CG 1 1
9 35571 1 1 216 TYR CZ C 11.697 -0.748 18.455 1.00 . A A . 216 TYR CZ 1 1
9 35572 1 1 216 TYR H H 7.068 -5.710 17.142 1.00 . A A . 216 TYR H 1 1
9 35573 1 1 216 TYR HA H 6.924 -3.038 18.185 1.00 . A A . 216 TYR HA 1 1
9 35574 1 1 216 TYR HB2 H 8.694 -4.457 19.050 1.00 . A A . 216 TYR HB2 1 1
9 35575 1 1 216 TYR HB3 H 9.296 -4.787 17.405 1.00 . A A . 216 TYR HB3 1 1
9 35576 1 1 216 TYR HD1 H 11.559 -4.099 17.887 1.00 . A A . 216 TYR HD1 1 1
9 35577 1 1 216 TYR HD2 H 8.357 -1.272 18.499 1.00 . A A . 216 TYR HD2 1 1
9 35578 1 1 216 TYR HE1 H 13.185 -2.275 18.117 1.00 . A A . 216 TYR HE1 1 1
9 35579 1 1 216 TYR HE2 H 9.986 0.545 18.542 1.00 . A A . 216 TYR HE2 1 1
9 35580 1 1 216 TYR HH H 13.515 0.050 18.545 1.00 . A A . 216 TYR HH 1 1
9 35581 1 1 216 TYR N N 6.652 -4.800 17.124 1.00 . A A . 216 TYR N 1 1
9 35582 1 1 216 TYR O O 8.358 -3.401 15.279 1.00 . A A . 216 TYR O 1 1
9 35583 1 1 216 TYR OH O 12.608 0.283 18.697 1.00 . A A . 216 TYR OH 1 1
9 35584 1 1 217 GLY C C 8.807 -0.538 14.638 1.00 . A A . 217 GLY C 1 1
9 35585 1 1 217 GLY CA C 7.346 -0.903 14.757 1.00 . A A . 217 GLY CA 1 1
9 35586 1 1 217 GLY H H 6.563 -1.222 16.706 1.00 . A A . 217 GLY H 1 1
9 35587 1 1 217 GLY HA2 H 7.037 -1.518 13.897 1.00 . A A . 217 GLY HA2 1 1
9 35588 1 1 217 GLY HA3 H 6.738 0.017 14.734 1.00 . A A . 217 GLY HA3 1 1
9 35589 1 1 217 GLY N N 7.127 -1.647 15.993 1.00 . A A . 217 GLY N 1 1
9 35590 1 1 217 GLY O O 9.524 -1.230 13.933 1.00 . A A . 217 GLY O 1 1
9 35591 1 1 218 ASN C C 10.966 2.118 16.118 1.00 . A A . 218 ASN C 1 1
9 35592 1 1 218 ASN CA C 10.669 0.944 15.203 1.00 . A A . 218 ASN CA 1 1
9 35593 1 1 218 ASN CB C 11.050 1.318 13.733 1.00 . A A . 218 ASN CB 1 1
9 35594 1 1 218 ASN CG C 12.066 0.395 13.091 1.00 . A A . 218 ASN CG 1 1
9 35595 1 1 218 ASN H H 8.653 1.061 15.917 1.00 . A A . 218 ASN H 1 1
9 35596 1 1 218 ASN HA H 11.285 0.103 15.557 1.00 . A A . 218 ASN HA 1 1
9 35597 1 1 218 ASN HB2 H 10.148 1.305 13.101 1.00 . A A . 218 ASN HB2 1 1
9 35598 1 1 218 ASN HB3 H 11.447 2.345 13.697 1.00 . A A . 218 ASN HB3 1 1
9 35599 1 1 218 ASN HD21 H 12.861 1.850 11.858 1.00 . A A . 218 ASN HD21 1 1
9 35600 1 1 218 ASN HD22 H 13.575 0.290 11.718 1.00 . A A . 218 ASN HD22 1 1
9 35601 1 1 218 ASN N N 9.267 0.537 15.321 1.00 . A A . 218 ASN N 1 1
9 35602 1 1 218 ASN ND2 N 12.897 0.893 12.146 1.00 . A A . 218 ASN ND2 1 1
9 35603 1 1 218 ASN O O 11.832 2.004 16.969 1.00 . A A . 218 ASN O 1 1
9 35604 1 1 218 ASN OD1 O 12.116 -0.776 13.422 1.00 . A A . 218 ASN OD1 1 1
9 35605 1 1 219 GLY C C 9.683 4.323 18.063 1.00 . A A . 219 GLY C 1 1
9 35606 1 1 219 GLY CA C 10.529 4.415 16.816 1.00 . A A . 219 GLY CA 1 1
9 35607 1 1 219 GLY H H 9.545 3.342 15.260 1.00 . A A . 219 GLY H 1 1
9 35608 1 1 219 GLY HA2 H 11.603 4.484 17.056 1.00 . A A . 219 GLY HA2 1 1
9 35609 1 1 219 GLY HA3 H 10.254 5.347 16.297 1.00 . A A . 219 GLY HA3 1 1
9 35610 1 1 219 GLY N N 10.268 3.266 15.952 1.00 . A A . 219 GLY N 1 1
9 35611 1 1 219 GLY O O 8.566 3.842 17.950 1.00 . A A . 219 GLY O 1 1
9 35612 1 1 220 ASP C C 9.540 6.183 21.096 1.00 . A A . 220 ASP C 1 1
9 35613 1 1 220 ASP CA C 9.371 4.821 20.455 1.00 . A A . 220 ASP CA 1 1
9 35614 1 1 220 ASP CB C 9.862 3.723 21.434 1.00 . A A . 220 ASP CB 1 1
9 35615 1 1 220 ASP CG C 9.814 2.372 20.769 1.00 . A A . 220 ASP CG 1 1
9 35616 1 1 220 ASP H H 11.116 5.144 19.297 1.00 . A A . 220 ASP H 1 1
9 35617 1 1 220 ASP HA H 8.311 4.641 20.219 1.00 . A A . 220 ASP HA 1 1
9 35618 1 1 220 ASP HB2 H 10.896 3.945 21.744 1.00 . A A . 220 ASP HB2 1 1
9 35619 1 1 220 ASP HB3 H 9.233 3.704 22.338 1.00 . A A . 220 ASP HB3 1 1
9 35620 1 1 220 ASP N N 10.180 4.790 19.235 1.00 . A A . 220 ASP N 1 1
9 35621 1 1 220 ASP O O 10.639 6.699 20.965 1.00 . A A . 220 ASP O 1 1
9 35622 1 1 220 ASP OD1 O 8.701 1.964 20.339 1.00 . A A . 220 ASP OD1 1 1
9 35623 1 1 220 ASP OD2 O 10.883 1.711 20.674 1.00 . A A . 220 ASP OD2 1 1
9 35624 1 1 221 PRO C C 9.668 8.093 23.540 1.00 . A A . 221 PRO C 1 1
9 35625 1 1 221 PRO CA C 8.794 8.156 22.310 1.00 . A A . 221 PRO CA 1 1
9 35626 1 1 221 PRO CB C 7.343 8.579 22.653 1.00 . A A . 221 PRO CB 1 1
9 35627 1 1 221 PRO CD C 7.223 6.254 21.962 1.00 . A A . 221 PRO CD 1 1
9 35628 1 1 221 PRO CG C 6.660 7.242 23.014 1.00 . A A . 221 PRO CG 1 1
9 35629 1 1 221 PRO HA H 9.231 8.831 21.556 1.00 . A A . 221 PRO HA 1 1
9 35630 1 1 221 PRO HB2 H 7.284 9.328 23.460 1.00 . A A . 221 PRO HB2 1 1
9 35631 1 1 221 PRO HB3 H 6.852 8.985 21.752 1.00 . A A . 221 PRO HB3 1 1
9 35632 1 1 221 PRO HD2 H 7.216 5.218 22.329 1.00 . A A . 221 PRO HD2 1 1
9 35633 1 1 221 PRO HD3 H 6.653 6.325 21.021 1.00 . A A . 221 PRO HD3 1 1
9 35634 1 1 221 PRO HG2 H 6.990 6.956 24.024 1.00 . A A . 221 PRO HG2 1 1
9 35635 1 1 221 PRO HG3 H 5.558 7.298 23.005 1.00 . A A . 221 PRO HG3 1 1
9 35636 1 1 221 PRO N N 8.551 6.824 21.773 1.00 . A A . 221 PRO N 1 1
9 35637 1 1 221 PRO O O 9.853 7.014 24.079 1.00 . A A . 221 PRO O 1 1
9 35638 1 1 222 GLN C C 10.203 9.029 26.427 1.00 . A A . 222 GLN C 1 1
9 35639 1 1 222 GLN CA C 11.051 9.246 25.194 1.00 . A A . 222 GLN CA 1 1
9 35640 1 1 222 GLN CB C 11.860 10.559 25.363 1.00 . A A . 222 GLN CB 1 1
9 35641 1 1 222 GLN CD C 13.782 11.947 24.490 1.00 . A A . 222 GLN CD 1 1
9 35642 1 1 222 GLN CG C 13.004 10.662 24.319 1.00 . A A . 222 GLN CG 1 1
9 35643 1 1 222 GLN H H 10.025 10.121 23.535 1.00 . A A . 222 GLN H 1 1
9 35644 1 1 222 GLN HA H 11.769 8.410 25.124 1.00 . A A . 222 GLN HA 1 1
9 35645 1 1 222 GLN HB2 H 11.192 11.431 25.270 1.00 . A A . 222 GLN HB2 1 1
9 35646 1 1 222 GLN HB3 H 12.300 10.570 26.375 1.00 . A A . 222 GLN HB3 1 1
9 35647 1 1 222 GLN HE21 H 14.632 11.374 26.277 1.00 . A A . 222 GLN HE21 1 1
9 35648 1 1 222 GLN HE22 H 15.071 12.946 25.725 1.00 . A A . 222 GLN HE22 1 1
9 35649 1 1 222 GLN HG2 H 13.697 9.813 24.439 1.00 . A A . 222 GLN HG2 1 1
9 35650 1 1 222 GLN HG3 H 12.579 10.610 23.303 1.00 . A A . 222 GLN HG3 1 1
9 35651 1 1 222 GLN N N 10.213 9.248 23.993 1.00 . A A . 222 GLN N 1 1
9 35652 1 1 222 GLN NE2 N 14.555 12.097 25.590 1.00 . A A . 222 GLN NE2 1 1
9 35653 1 1 222 GLN O O 10.687 8.382 27.343 1.00 . A A . 222 GLN O 1 1
9 35654 1 1 222 GLN OE1 O 13.692 12.816 23.639 1.00 . A A . 222 GLN OE1 1 1
9 35655 1 1 223 ASN C C 7.351 7.897 27.460 1.00 . A A . 223 ASN C 1 1
9 35656 1 1 223 ASN CA C 8.069 9.224 27.616 1.00 . A A . 223 ASN CA 1 1
9 35657 1 1 223 ASN CB C 7.090 10.405 27.876 1.00 . A A . 223 ASN CB 1 1
9 35658 1 1 223 ASN CG C 6.187 10.650 26.687 1.00 . A A . 223 ASN CG 1 1
9 35659 1 1 223 ASN H H 8.561 10.047 25.710 1.00 . A A . 223 ASN H 1 1
9 35660 1 1 223 ASN HA H 8.672 9.125 28.537 1.00 . A A . 223 ASN HA 1 1
9 35661 1 1 223 ASN HB2 H 6.462 10.197 28.757 1.00 . A A . 223 ASN HB2 1 1
9 35662 1 1 223 ASN HB3 H 7.694 11.300 28.105 1.00 . A A . 223 ASN HB3 1 1
9 35663 1 1 223 ASN HD21 H 6.752 12.619 26.411 1.00 . A A . 223 ASN HD21 1 1
9 35664 1 1 223 ASN HD22 H 5.578 12.021 25.306 1.00 . A A . 223 ASN HD22 1 1
9 35665 1 1 223 ASN N N 8.940 9.521 26.474 1.00 . A A . 223 ASN N 1 1
9 35666 1 1 223 ASN ND2 N 6.177 11.866 26.091 1.00 . A A . 223 ASN ND2 1 1
9 35667 1 1 223 ASN O O 6.272 7.738 28.009 1.00 . A A . 223 ASN O 1 1
9 35668 1 1 223 ASN OD1 O 5.483 9.738 26.292 1.00 . A A . 223 ASN OD1 1 1
9 35669 1 1 224 PHE C C 7.323 5.003 28.074 1.00 . A A . 224 PHE C 1 1
9 35670 1 1 224 PHE CA C 7.332 5.579 26.673 1.00 . A A . 224 PHE CA 1 1
9 35671 1 1 224 PHE CB C 8.098 4.654 25.676 1.00 . A A . 224 PHE CB 1 1
9 35672 1 1 224 PHE CD1 C 7.250 2.245 25.562 1.00 . A A . 224 PHE CD1 1 1
9 35673 1 1 224 PHE CD2 C 9.088 2.782 27.054 1.00 . A A . 224 PHE CD2 1 1
9 35674 1 1 224 PHE CE1 C 7.449 0.896 25.815 1.00 . A A . 224 PHE CE1 1 1
9 35675 1 1 224 PHE CE2 C 9.241 1.439 27.352 1.00 . A A . 224 PHE CE2 1 1
9 35676 1 1 224 PHE CG C 8.133 3.195 26.109 1.00 . A A . 224 PHE CG 1 1
9 35677 1 1 224 PHE CZ C 8.469 0.482 26.677 1.00 . A A . 224 PHE CZ 1 1
9 35678 1 1 224 PHE H H 8.799 7.050 26.272 1.00 . A A . 224 PHE H 1 1
9 35679 1 1 224 PHE HA H 6.291 5.678 26.325 1.00 . A A . 224 PHE HA 1 1
9 35680 1 1 224 PHE HB2 H 7.670 4.731 24.665 1.00 . A A . 224 PHE HB2 1 1
9 35681 1 1 224 PHE HB3 H 9.159 4.937 25.590 1.00 . A A . 224 PHE HB3 1 1
9 35682 1 1 224 PHE HD1 H 6.426 2.574 24.934 1.00 . A A . 224 PHE HD1 1 1
9 35683 1 1 224 PHE HD2 H 9.717 3.519 27.548 1.00 . A A . 224 PHE HD2 1 1
9 35684 1 1 224 PHE HE1 H 6.810 0.153 25.337 1.00 . A A . 224 PHE HE1 1 1
9 35685 1 1 224 PHE HE2 H 9.966 1.141 28.103 1.00 . A A . 224 PHE HE2 1 1
9 35686 1 1 224 PHE HZ H 8.665 -0.570 26.815 1.00 . A A . 224 PHE HZ 1 1
9 35687 1 1 224 PHE N N 7.930 6.911 26.734 1.00 . A A . 224 PHE N 1 1
9 35688 1 1 224 PHE O O 8.207 5.336 28.848 1.00 . A A . 224 PHE O 1 1
9 35689 1 1 225 LYS C C 5.369 2.356 29.747 1.00 . A A . 225 LYS C 1 1
9 35690 1 1 225 LYS CA C 6.242 3.595 29.769 1.00 . A A . 225 LYS CA 1 1
9 35691 1 1 225 LYS CB C 5.700 4.700 30.733 1.00 . A A . 225 LYS CB 1 1
9 35692 1 1 225 LYS CD C 3.237 4.677 31.696 1.00 . A A . 225 LYS CD 1 1
9 35693 1 1 225 LYS CE C 2.755 5.918 32.505 1.00 . A A . 225 LYS CE 1 1
9 35694 1 1 225 LYS CG C 4.187 5.031 30.502 1.00 . A A . 225 LYS CG 1 1
9 35695 1 1 225 LYS H H 5.616 3.893 27.752 1.00 . A A . 225 LYS H 1 1
9 35696 1 1 225 LYS HA H 7.245 3.268 30.089 1.00 . A A . 225 LYS HA 1 1
9 35697 1 1 225 LYS HB2 H 5.890 4.409 31.776 1.00 . A A . 225 LYS HB2 1 1
9 35698 1 1 225 LYS HB3 H 6.302 5.608 30.569 1.00 . A A . 225 LYS HB3 1 1
9 35699 1 1 225 LYS HD2 H 2.315 4.212 31.303 1.00 . A A . 225 LYS HD2 1 1
9 35700 1 1 225 LYS HD3 H 3.694 3.941 32.376 1.00 . A A . 225 LYS HD3 1 1
9 35701 1 1 225 LYS HE2 H 2.252 6.619 31.817 1.00 . A A . 225 LYS HE2 1 1
9 35702 1 1 225 LYS HE3 H 1.998 5.584 33.239 1.00 . A A . 225 LYS HE3 1 1
9 35703 1 1 225 LYS HG2 H 4.074 6.099 30.251 1.00 . A A . 225 LYS HG2 1 1
9 35704 1 1 225 LYS HG3 H 3.836 4.484 29.614 1.00 . A A . 225 LYS HG3 1 1
9 35705 1 1 225 LYS HZ1 H 4.291 5.977 33.974 1.00 . A A . 225 LYS HZ1 1 1
9 35706 1 1 225 LYS HZ2 H 3.476 7.490 33.740 1.00 . A A . 225 LYS HZ2 1 1
9 35707 1 1 225 LYS HZ3 H 4.639 6.960 32.578 1.00 . A A . 225 LYS HZ3 1 1
9 35708 1 1 225 LYS N N 6.330 4.144 28.413 1.00 . A A . 225 LYS N 1 1
9 35709 1 1 225 LYS NZ N 3.848 6.616 33.226 1.00 . A A . 225 LYS NZ 1 1
9 35710 1 1 225 LYS O O 4.967 1.954 28.667 1.00 . A A . 225 LYS O 1 1
9 35711 1 1 226 LEU C C 2.839 0.911 30.225 1.00 . A A . 226 LEU C 1 1
9 35712 1 1 226 LEU CA C 4.144 0.594 30.928 1.00 . A A . 226 LEU CA 1 1
9 35713 1 1 226 LEU CB C 3.874 0.083 32.379 1.00 . A A . 226 LEU CB 1 1
9 35714 1 1 226 LEU CD1 C 4.176 -2.452 32.287 1.00 . A A . 226 LEU CD1 1 1
9 35715 1 1 226 LEU CD2 C 6.249 -0.988 32.416 1.00 . A A . 226 LEU CD2 1 1
9 35716 1 1 226 LEU CG C 4.758 -1.120 32.827 1.00 . A A . 226 LEU CG 1 1
9 35717 1 1 226 LEU H H 5.461 2.069 31.766 1.00 . A A . 226 LEU H 1 1
9 35718 1 1 226 LEU HA H 4.590 -0.198 30.310 1.00 . A A . 226 LEU HA 1 1
9 35719 1 1 226 LEU HB2 H 3.988 0.913 33.094 1.00 . A A . 226 LEU HB2 1 1
9 35720 1 1 226 LEU HB3 H 2.830 -0.244 32.465 1.00 . A A . 226 LEU HB3 1 1
9 35721 1 1 226 LEU HD11 H 3.221 -2.699 32.777 1.00 . A A . 226 LEU HD11 1 1
9 35722 1 1 226 LEU HD12 H 4.895 -3.250 32.493 1.00 . A A . 226 LEU HD12 1 1
9 35723 1 1 226 LEU HD13 H 4.010 -2.408 31.204 1.00 . A A . 226 LEU HD13 1 1
9 35724 1 1 226 LEU HD21 H 6.608 0.035 32.573 1.00 . A A . 226 LEU HD21 1 1
9 35725 1 1 226 LEU HD22 H 6.380 -1.240 31.357 1.00 . A A . 226 LEU HD22 1 1
9 35726 1 1 226 LEU HD23 H 6.872 -1.679 33.006 1.00 . A A . 226 LEU HD23 1 1
9 35727 1 1 226 LEU HG H 4.732 -1.178 33.931 1.00 . A A . 226 LEU HG 1 1
9 35728 1 1 226 LEU N N 5.061 1.739 30.911 1.00 . A A . 226 LEU N 1 1
9 35729 1 1 226 LEU O O 2.551 2.075 29.998 1.00 . A A . 226 LEU O 1 1
9 35730 1 1 227 SER C C -0.384 -0.268 29.943 1.00 . A A . 227 SER C 1 1
9 35731 1 1 227 SER CA C 0.825 0.055 29.099 1.00 . A A . 227 SER CA 1 1
9 35732 1 1 227 SER CB C 0.833 -0.915 27.893 1.00 . A A . 227 SER CB 1 1
9 35733 1 1 227 SER H H 2.299 -1.075 30.109 1.00 . A A . 227 SER H 1 1
9 35734 1 1 227 SER HA H 0.734 1.084 28.716 1.00 . A A . 227 SER HA 1 1
9 35735 1 1 227 SER HB2 H 1.721 -0.736 27.264 1.00 . A A . 227 SER HB2 1 1
9 35736 1 1 227 SER HB3 H 0.873 -1.946 28.262 1.00 . A A . 227 SER HB3 1 1
9 35737 1 1 227 SER HG H -0.410 0.014 26.654 1.00 . A A . 227 SER HG 1 1
9 35738 1 1 227 SER N N 2.056 -0.136 29.866 1.00 . A A . 227 SER N 1 1
9 35739 1 1 227 SER O O -0.230 -0.837 31.009 1.00 . A A . 227 SER O 1 1
9 35740 1 1 227 SER OG O -0.380 -0.804 27.138 1.00 . A A . 227 SER OG 1 1
9 35741 1 1 228 GLN C C -3.090 -1.659 30.288 1.00 . A A . 228 GLN C 1 1
9 35742 1 1 228 GLN CA C -2.804 -0.174 30.265 1.00 . A A . 228 GLN CA 1 1
9 35743 1 1 228 GLN CB C -4.024 0.591 29.672 1.00 . A A . 228 GLN CB 1 1
9 35744 1 1 228 GLN CD C -4.866 2.808 28.840 1.00 . A A . 228 GLN CD 1 1
9 35745 1 1 228 GLN CG C -3.810 2.131 29.681 1.00 . A A . 228 GLN CG 1 1
9 35746 1 1 228 GLN H H -1.697 0.478 28.562 1.00 . A A . 228 GLN H 1 1
9 35747 1 1 228 GLN HA H -2.644 0.191 31.294 1.00 . A A . 228 GLN HA 1 1
9 35748 1 1 228 GLN HB2 H -4.185 0.262 28.634 1.00 . A A . 228 GLN HB2 1 1
9 35749 1 1 228 GLN HB3 H -4.931 0.348 30.250 1.00 . A A . 228 GLN HB3 1 1
9 35750 1 1 228 GLN HE21 H -6.293 2.764 30.320 1.00 . A A . 228 GLN HE21 1 1
9 35751 1 1 228 GLN HE22 H -6.795 3.478 28.830 1.00 . A A . 228 GLN HE22 1 1
9 35752 1 1 228 GLN HG2 H -3.840 2.508 30.718 1.00 . A A . 228 GLN HG2 1 1
9 35753 1 1 228 GLN HG3 H -2.826 2.402 29.268 1.00 . A A . 228 GLN HG3 1 1
9 35754 1 1 228 GLN N N -1.602 0.074 29.472 1.00 . A A . 228 GLN N 1 1
9 35755 1 1 228 GLN NE2 N -6.085 3.033 29.379 1.00 . A A . 228 GLN NE2 1 1
9 35756 1 1 228 GLN O O -3.299 -2.205 31.359 1.00 . A A . 228 GLN O 1 1
9 35757 1 1 228 GLN OE1 O -4.595 3.125 27.694 1.00 . A A . 228 GLN OE1 1 1
9 35758 1 1 229 ASP C C -2.461 -4.567 29.846 1.00 . A A . 229 ASP C 1 1
9 35759 1 1 229 ASP CA C -3.473 -3.745 29.074 1.00 . A A . 229 ASP CA 1 1
9 35760 1 1 229 ASP CB C -3.668 -4.326 27.638 1.00 . A A . 229 ASP CB 1 1
9 35761 1 1 229 ASP CG C -5.083 -4.819 27.439 1.00 . A A . 229 ASP CG 1 1
9 35762 1 1 229 ASP H H -2.884 -1.853 28.257 1.00 . A A . 229 ASP H 1 1
9 35763 1 1 229 ASP HA H -4.440 -3.817 29.597 1.00 . A A . 229 ASP HA 1 1
9 35764 1 1 229 ASP HB2 H -3.473 -3.567 26.866 1.00 . A A . 229 ASP HB2 1 1
9 35765 1 1 229 ASP HB3 H -2.973 -5.160 27.452 1.00 . A A . 229 ASP HB3 1 1
9 35766 1 1 229 ASP N N -3.109 -2.326 29.110 1.00 . A A . 229 ASP N 1 1
9 35767 1 1 229 ASP O O -2.845 -5.509 30.521 1.00 . A A . 229 ASP O 1 1
9 35768 1 1 229 ASP OD1 O -5.979 -3.966 27.189 1.00 . A A . 229 ASP OD1 1 1
9 35769 1 1 229 ASP OD2 O -5.312 -6.054 27.540 1.00 . A A . 229 ASP OD2 1 1
9 35770 1 1 230 ASP C C -0.409 -4.755 32.028 1.00 . A A . 230 ASP C 1 1
9 35771 1 1 230 ASP CA C -0.169 -4.965 30.552 1.00 . A A . 230 ASP CA 1 1
9 35772 1 1 230 ASP CB C 1.284 -4.523 30.233 1.00 . A A . 230 ASP CB 1 1
9 35773 1 1 230 ASP CG C 1.705 -5.120 28.915 1.00 . A A . 230 ASP CG 1 1
9 35774 1 1 230 ASP H H -0.854 -3.477 29.174 1.00 . A A . 230 ASP H 1 1
9 35775 1 1 230 ASP HA H -0.268 -6.042 30.327 1.00 . A A . 230 ASP HA 1 1
9 35776 1 1 230 ASP HB2 H 1.362 -3.426 30.212 1.00 . A A . 230 ASP HB2 1 1
9 35777 1 1 230 ASP HB3 H 1.962 -4.873 31.023 1.00 . A A . 230 ASP HB3 1 1
9 35778 1 1 230 ASP N N -1.155 -4.232 29.760 1.00 . A A . 230 ASP N 1 1
9 35779 1 1 230 ASP O O -0.376 -5.723 32.771 1.00 . A A . 230 ASP O 1 1
9 35780 1 1 230 ASP OD1 O 2.287 -6.241 28.921 1.00 . A A . 230 ASP OD1 1 1
9 35781 1 1 230 ASP OD2 O 1.453 -4.477 27.864 1.00 . A A . 230 ASP OD2 1 1
9 35782 1 1 231 ILE C C -1.910 -4.107 34.436 1.00 . A A . 231 ILE C 1 1
9 35783 1 1 231 ILE CA C -0.775 -3.260 33.912 1.00 . A A . 231 ILE CA 1 1
9 35784 1 1 231 ILE CB C -0.964 -1.758 34.287 1.00 . A A . 231 ILE CB 1 1
9 35785 1 1 231 ILE CD1 C 0.156 0.555 33.897 1.00 . A A . 231 ILE CD1 1 1
9 35786 1 1 231 ILE CG1 C 0.360 -0.980 34.020 1.00 . A A . 231 ILE CG1 1 1
9 35787 1 1 231 ILE CG2 C -1.398 -1.629 35.777 1.00 . A A . 231 ILE CG2 1 1
9 35788 1 1 231 ILE H H -0.699 -2.726 31.839 1.00 . A A . 231 ILE H 1 1
9 35789 1 1 231 ILE HA H 0.160 -3.591 34.396 1.00 . A A . 231 ILE HA 1 1
9 35790 1 1 231 ILE HB H -1.759 -1.341 33.647 1.00 . A A . 231 ILE HB 1 1
9 35791 1 1 231 ILE HD11 H 1.115 1.048 33.675 1.00 . A A . 231 ILE HD11 1 1
9 35792 1 1 231 ILE HD12 H -0.546 0.786 33.081 1.00 . A A . 231 ILE HD12 1 1
9 35793 1 1 231 ILE HD13 H -0.237 0.990 34.826 1.00 . A A . 231 ILE HD13 1 1
9 35794 1 1 231 ILE HG12 H 1.078 -1.199 34.820 1.00 . A A . 231 ILE HG12 1 1
9 35795 1 1 231 ILE HG13 H 0.819 -1.346 33.093 1.00 . A A . 231 ILE HG13 1 1
9 35796 1 1 231 ILE HG21 H -1.417 -0.583 36.107 1.00 . A A . 231 ILE HG21 1 1
9 35797 1 1 231 ILE HG22 H -2.407 -2.041 35.921 1.00 . A A . 231 ILE HG22 1 1
9 35798 1 1 231 ILE HG23 H -0.702 -2.185 36.423 1.00 . A A . 231 ILE HG23 1 1
9 35799 1 1 231 ILE N N -0.639 -3.499 32.475 1.00 . A A . 231 ILE N 1 1
9 35800 1 1 231 ILE O O -1.689 -4.886 35.349 1.00 . A A . 231 ILE O 1 1
9 35801 1 1 232 LYS C C -3.883 -6.245 34.355 1.00 . A A . 232 LYS C 1 1
9 35802 1 1 232 LYS CA C -4.243 -4.778 34.408 1.00 . A A . 232 LYS CA 1 1
9 35803 1 1 232 LYS CB C -5.613 -4.545 33.706 1.00 . A A . 232 LYS CB 1 1
9 35804 1 1 232 LYS CD C -6.897 -4.644 31.440 1.00 . A A . 232 LYS CD 1 1
9 35805 1 1 232 LYS CE C -8.232 -5.288 31.915 1.00 . A A . 232 LYS CE 1 1
9 35806 1 1 232 LYS CG C -5.639 -5.075 32.248 1.00 . A A . 232 LYS CG 1 1
9 35807 1 1 232 LYS H H -3.309 -3.320 33.145 1.00 . A A . 232 LYS H 1 1
9 35808 1 1 232 LYS HA H -4.377 -4.480 35.459 1.00 . A A . 232 LYS HA 1 1
9 35809 1 1 232 LYS HB2 H -6.391 -5.062 34.289 1.00 . A A . 232 LYS HB2 1 1
9 35810 1 1 232 LYS HB3 H -5.828 -3.464 33.715 1.00 . A A . 232 LYS HB3 1 1
9 35811 1 1 232 LYS HD2 H -6.987 -3.546 31.492 1.00 . A A . 232 LYS HD2 1 1
9 35812 1 1 232 LYS HD3 H -6.739 -4.916 30.383 1.00 . A A . 232 LYS HD3 1 1
9 35813 1 1 232 LYS HE2 H -8.388 -5.094 32.987 1.00 . A A . 232 LYS HE2 1 1
9 35814 1 1 232 LYS HE3 H -9.052 -4.790 31.369 1.00 . A A . 232 LYS HE3 1 1
9 35815 1 1 232 LYS HG2 H -4.768 -4.638 31.748 1.00 . A A . 232 LYS HG2 1 1
9 35816 1 1 232 LYS HG3 H -5.531 -6.171 32.225 1.00 . A A . 232 LYS HG3 1 1
9 35817 1 1 232 LYS HZ1 H -7.604 -7.325 32.204 1.00 . A A . 232 LYS HZ1 1 1
9 35818 1 1 232 LYS HZ2 H -8.173 -6.965 30.590 1.00 . A A . 232 LYS HZ2 1 1
9 35819 1 1 232 LYS HZ3 H -9.291 -7.131 31.904 1.00 . A A . 232 LYS HZ3 1 1
9 35820 1 1 232 LYS N N -3.139 -3.972 33.887 1.00 . A A . 232 LYS N 1 1
9 35821 1 1 232 LYS NZ N -8.317 -6.742 31.639 1.00 . A A . 232 LYS NZ 1 1
9 35822 1 1 232 LYS O O -4.234 -6.971 35.272 1.00 . A A . 232 LYS O 1 1
9 35823 1 1 233 GLY C C -2.111 -8.610 34.370 1.00 . A A . 233 GLY C 1 1
9 35824 1 1 233 GLY CA C -2.886 -8.128 33.172 1.00 . A A . 233 GLY CA 1 1
9 35825 1 1 233 GLY H H -2.885 -6.101 32.550 1.00 . A A . 233 GLY H 1 1
9 35826 1 1 233 GLY HA2 H -3.831 -8.686 33.079 1.00 . A A . 233 GLY HA2 1 1
9 35827 1 1 233 GLY HA3 H -2.278 -8.334 32.276 1.00 . A A . 233 GLY HA3 1 1
9 35828 1 1 233 GLY N N -3.185 -6.705 33.289 1.00 . A A . 233 GLY N 1 1
9 35829 1 1 233 GLY O O -2.490 -9.612 34.953 1.00 . A A . 233 GLY O 1 1
9 35830 1 1 234 ILE C C -1.006 -8.138 37.191 1.00 . A A . 234 ILE C 1 1
9 35831 1 1 234 ILE CA C -0.239 -8.368 35.911 1.00 . A A . 234 ILE CA 1 1
9 35832 1 1 234 ILE CB C 1.218 -7.804 35.964 1.00 . A A . 234 ILE CB 1 1
9 35833 1 1 234 ILE CD1 C 3.604 -8.376 36.855 1.00 . A A . 234 ILE CD1 1 1
9 35834 1 1 234 ILE CG1 C 2.070 -8.560 37.029 1.00 . A A . 234 ILE CG1 1 1
9 35835 1 1 234 ILE CG2 C 1.249 -6.266 36.186 1.00 . A A . 234 ILE CG2 1 1
9 35836 1 1 234 ILE H H -0.741 -7.097 34.258 1.00 . A A . 234 ILE H 1 1
9 35837 1 1 234 ILE HA H -0.168 -9.456 35.807 1.00 . A A . 234 ILE HA 1 1
9 35838 1 1 234 ILE HB H 1.673 -8.016 34.988 1.00 . A A . 234 ILE HB 1 1
9 35839 1 1 234 ILE HD11 H 4.143 -8.950 37.624 1.00 . A A . 234 ILE HD11 1 1
9 35840 1 1 234 ILE HD12 H 3.925 -8.736 35.865 1.00 . A A . 234 ILE HD12 1 1
9 35841 1 1 234 ILE HD13 H 3.909 -7.326 36.953 1.00 . A A . 234 ILE HD13 1 1
9 35842 1 1 234 ILE HG12 H 1.764 -8.243 38.034 1.00 . A A . 234 ILE HG12 1 1
9 35843 1 1 234 ILE HG13 H 1.872 -9.639 36.953 1.00 . A A . 234 ILE HG13 1 1
9 35844 1 1 234 ILE HG21 H 0.754 -5.741 35.362 1.00 . A A . 234 ILE HG21 1 1
9 35845 1 1 234 ILE HG22 H 0.736 -6.006 37.119 1.00 . A A . 234 ILE HG22 1 1
9 35846 1 1 234 ILE HG23 H 2.273 -5.874 36.230 1.00 . A A . 234 ILE HG23 1 1
9 35847 1 1 234 ILE N N -1.016 -7.918 34.755 1.00 . A A . 234 ILE N 1 1
9 35848 1 1 234 ILE O O -0.970 -8.981 38.073 1.00 . A A . 234 ILE O 1 1
9 35849 1 1 235 GLN C C -3.594 -7.765 38.706 1.00 . A A . 235 GLN C 1 1
9 35850 1 1 235 GLN CA C -2.482 -6.752 38.527 1.00 . A A . 235 GLN CA 1 1
9 35851 1 1 235 GLN CB C -3.053 -5.310 38.523 1.00 . A A . 235 GLN CB 1 1
9 35852 1 1 235 GLN CD C -2.466 -2.833 38.731 1.00 . A A . 235 GLN CD 1 1
9 35853 1 1 235 GLN CG C -1.933 -4.246 38.703 1.00 . A A . 235 GLN CG 1 1
9 35854 1 1 235 GLN H H -1.761 -6.339 36.558 1.00 . A A . 235 GLN H 1 1
9 35855 1 1 235 GLN HA H -1.808 -6.851 39.394 1.00 . A A . 235 GLN HA 1 1
9 35856 1 1 235 GLN HB2 H -3.603 -5.142 37.588 1.00 . A A . 235 GLN HB2 1 1
9 35857 1 1 235 GLN HB3 H -3.776 -5.213 39.341 1.00 . A A . 235 GLN HB3 1 1
9 35858 1 1 235 GLN HE21 H -0.789 -2.065 39.641 1.00 . A A . 235 GLN HE21 1 1
9 35859 1 1 235 GLN HE22 H -2.023 -0.917 39.292 1.00 . A A . 235 GLN HE22 1 1
9 35860 1 1 235 GLN HG2 H -1.387 -4.445 39.638 1.00 . A A . 235 GLN HG2 1 1
9 35861 1 1 235 GLN HG3 H -1.208 -4.311 37.877 1.00 . A A . 235 GLN HG3 1 1
9 35862 1 1 235 GLN N N -1.719 -7.000 37.308 1.00 . A A . 235 GLN N 1 1
9 35863 1 1 235 GLN NE2 N -1.693 -1.861 39.266 1.00 . A A . 235 GLN NE2 1 1
9 35864 1 1 235 GLN O O -3.986 -7.982 39.842 1.00 . A A . 235 GLN O 1 1
9 35865 1 1 235 GLN OE1 O -3.569 -2.598 38.270 1.00 . A A . 235 GLN OE1 1 1
9 35866 1 1 236 LYS C C -4.671 -10.579 38.591 1.00 . A A . 236 LYS C 1 1
9 35867 1 1 236 LYS CA C -5.201 -9.382 37.827 1.00 . A A . 236 LYS CA 1 1
9 35868 1 1 236 LYS CB C -5.908 -9.792 36.492 1.00 . A A . 236 LYS CB 1 1
9 35869 1 1 236 LYS CD C -5.912 -12.353 36.002 1.00 . A A . 236 LYS CD 1 1
9 35870 1 1 236 LYS CE C -4.916 -13.539 35.871 1.00 . A A . 236 LYS CE 1 1
9 35871 1 1 236 LYS CG C -5.225 -10.975 35.735 1.00 . A A . 236 LYS CG 1 1
9 35872 1 1 236 LYS H H -3.798 -8.227 36.701 1.00 . A A . 236 LYS H 1 1
9 35873 1 1 236 LYS HA H -5.967 -8.888 38.452 1.00 . A A . 236 LYS HA 1 1
9 35874 1 1 236 LYS HB2 H -6.954 -10.072 36.697 1.00 . A A . 236 LYS HB2 1 1
9 35875 1 1 236 LYS HB3 H -5.949 -8.903 35.845 1.00 . A A . 236 LYS HB3 1 1
9 35876 1 1 236 LYS HD2 H -6.346 -12.392 37.016 1.00 . A A . 236 LYS HD2 1 1
9 35877 1 1 236 LYS HD3 H -6.738 -12.478 35.281 1.00 . A A . 236 LYS HD3 1 1
9 35878 1 1 236 LYS HE2 H -4.249 -13.380 35.007 1.00 . A A . 236 LYS HE2 1 1
9 35879 1 1 236 LYS HE3 H -4.298 -13.555 36.781 1.00 . A A . 236 LYS HE3 1 1
9 35880 1 1 236 LYS HG2 H -5.249 -10.788 34.647 1.00 . A A . 236 LYS HG2 1 1
9 35881 1 1 236 LYS HG3 H -4.168 -11.033 36.016 1.00 . A A . 236 LYS HG3 1 1
9 35882 1 1 236 LYS HZ1 H -6.116 -14.941 34.800 1.00 . A A . 236 LYS HZ1 1 1
9 35883 1 1 236 LYS HZ2 H -6.342 -14.999 36.518 1.00 . A A . 236 LYS HZ2 1 1
9 35884 1 1 236 LYS HZ3 H -4.911 -15.676 35.810 1.00 . A A . 236 LYS HZ3 1 1
9 35885 1 1 236 LYS N N -4.130 -8.398 37.632 1.00 . A A . 236 LYS N 1 1
9 35886 1 1 236 LYS NZ N -5.604 -14.849 35.746 1.00 . A A . 236 LYS NZ 1 1
9 35887 1 1 236 LYS O O -5.428 -11.170 39.346 1.00 . A A . 236 LYS O 1 1
9 35888 1 1 237 LEU C C -2.288 -11.778 40.432 1.00 . A A . 237 LEU C 1 1
9 35889 1 1 237 LEU CA C -2.831 -12.140 39.068 1.00 . A A . 237 LEU CA 1 1
9 35890 1 1 237 LEU CB C -1.737 -12.799 38.169 1.00 . A A . 237 LEU CB 1 1
9 35891 1 1 237 LEU CD1 C -1.113 -15.147 37.305 1.00 . A A . 237 LEU CD1 1 1
9 35892 1 1 237 LEU CD2 C -0.190 -14.338 39.556 1.00 . A A . 237 LEU CD2 1 1
9 35893 1 1 237 LEU CG C -1.394 -14.275 38.568 1.00 . A A . 237 LEU CG 1 1
9 35894 1 1 237 LEU H H -2.756 -10.425 37.820 1.00 . A A . 237 LEU H 1 1
9 35895 1 1 237 LEU HA H -3.651 -12.865 39.193 1.00 . A A . 237 LEU HA 1 1
9 35896 1 1 237 LEU HB2 H -2.131 -12.784 37.141 1.00 . A A . 237 LEU HB2 1 1
9 35897 1 1 237 LEU HB3 H -0.827 -12.176 38.155 1.00 . A A . 237 LEU HB3 1 1
9 35898 1 1 237 LEU HD11 H -0.287 -14.719 36.728 1.00 . A A . 237 LEU HD11 1 1
9 35899 1 1 237 LEU HD12 H -1.993 -15.210 36.642 1.00 . A A . 237 LEU HD12 1 1
9 35900 1 1 237 LEU HD13 H -0.836 -16.172 37.595 1.00 . A A . 237 LEU HD13 1 1
9 35901 1 1 237 LEU HD21 H -0.385 -13.766 40.476 1.00 . A A . 237 LEU HD21 1 1
9 35902 1 1 237 LEU HD22 H 0.707 -13.923 39.077 1.00 . A A . 237 LEU HD22 1 1
9 35903 1 1 237 LEU HD23 H 0.027 -15.379 39.846 1.00 . A A . 237 LEU HD23 1 1
9 35904 1 1 237 LEU HG H -2.266 -14.731 39.069 1.00 . A A . 237 LEU HG 1 1
9 35905 1 1 237 LEU N N -3.375 -10.946 38.412 1.00 . A A . 237 LEU N 1 1
9 35906 1 1 237 LEU O O -2.527 -12.506 41.383 1.00 . A A . 237 LEU O 1 1
9 35907 1 1 238 TYR C C -2.081 -9.811 42.795 1.00 . A A . 238 TYR C 1 1
9 35908 1 1 238 TYR CA C -0.991 -10.263 41.850 1.00 . A A . 238 TYR CA 1 1
9 35909 1 1 238 TYR CB C 0.080 -9.136 41.742 1.00 . A A . 238 TYR CB 1 1
9 35910 1 1 238 TYR CD1 C 2.462 -9.867 42.299 1.00 . A A . 238 TYR CD1 1 1
9 35911 1 1 238 TYR CD2 C 1.652 -10.209 40.049 1.00 . A A . 238 TYR CD2 1 1
9 35912 1 1 238 TYR CE1 C 3.680 -10.452 41.945 1.00 . A A . 238 TYR CE1 1 1
9 35913 1 1 238 TYR CE2 C 2.894 -10.728 39.679 1.00 . A A . 238 TYR CE2 1 1
9 35914 1 1 238 TYR CG C 1.434 -9.749 41.353 1.00 . A A . 238 TYR CG 1 1
9 35915 1 1 238 TYR CZ C 3.916 -10.832 40.622 1.00 . A A . 238 TYR CZ 1 1
9 35916 1 1 238 TYR H H -1.414 -10.039 39.776 1.00 . A A . 238 TYR H 1 1
9 35917 1 1 238 TYR HA H -0.505 -11.143 42.307 1.00 . A A . 238 TYR HA 1 1
9 35918 1 1 238 TYR HB2 H -0.217 -8.369 41.008 1.00 . A A . 238 TYR HB2 1 1
9 35919 1 1 238 TYR HB3 H 0.184 -8.632 42.717 1.00 . A A . 238 TYR HB3 1 1
9 35920 1 1 238 TYR HD1 H 2.320 -9.510 43.316 1.00 . A A . 238 TYR HD1 1 1
9 35921 1 1 238 TYR HD2 H 0.865 -10.172 39.311 1.00 . A A . 238 TYR HD2 1 1
9 35922 1 1 238 TYR HE1 H 4.442 -10.618 42.700 1.00 . A A . 238 TYR HE1 1 1
9 35923 1 1 238 TYR HE2 H 3.065 -11.055 38.660 1.00 . A A . 238 TYR HE2 1 1
9 35924 1 1 238 TYR HH H 5.149 -12.264 40.337 1.00 . A A . 238 TYR HH 1 1
9 35925 1 1 238 TYR N N -1.551 -10.650 40.555 1.00 . A A . 238 TYR N 1 1
9 35926 1 1 238 TYR O O -1.910 -10.000 43.990 1.00 . A A . 238 TYR O 1 1
9 35927 1 1 238 TYR OH O 5.161 -11.320 40.241 1.00 . A A . 238 TYR OH 1 1
9 35928 1 1 239 GLY C C -4.359 -7.201 43.145 1.00 . A A . 239 GLY C 1 1
9 35929 1 1 239 GLY CA C -4.233 -8.708 43.190 1.00 . A A . 239 GLY CA 1 1
9 35930 1 1 239 GLY H H -3.325 -9.087 41.315 1.00 . A A . 239 GLY H 1 1
9 35931 1 1 239 GLY HA2 H -5.194 -9.139 42.867 1.00 . A A . 239 GLY HA2 1 1
9 35932 1 1 239 GLY HA3 H -4.083 -8.999 44.239 1.00 . A A . 239 GLY HA3 1 1
9 35933 1 1 239 GLY N N -3.191 -9.216 42.300 1.00 . A A . 239 GLY N 1 1
9 35934 1 1 239 GLY O O -5.324 -6.716 43.714 1.00 . A A . 239 GLY O 1 1
9 35935 1 1 240 LYS C C -3.190 -4.212 43.499 1.00 . A A . 240 LYS C 1 1
9 35936 1 1 240 LYS CA C -3.616 -5.009 42.286 1.00 . A A . 240 LYS CA 1 1
9 35937 1 1 240 LYS CB C -5.069 -4.642 41.847 1.00 . A A . 240 LYS CB 1 1
9 35938 1 1 240 LYS CD C -6.191 -2.315 41.604 1.00 . A A . 240 LYS CD 1 1
9 35939 1 1 240 LYS CE C -6.507 -1.123 40.654 1.00 . A A . 240 LYS CE 1 1
9 35940 1 1 240 LYS CG C -5.216 -3.351 40.978 1.00 . A A . 240 LYS CG 1 1
9 35941 1 1 240 LYS H H -2.604 -6.869 42.115 1.00 . A A . 240 LYS H 1 1
9 35942 1 1 240 LYS HA H -2.931 -4.730 41.472 1.00 . A A . 240 LYS HA 1 1
9 35943 1 1 240 LYS HB2 H -5.462 -5.493 41.264 1.00 . A A . 240 LYS HB2 1 1
9 35944 1 1 240 LYS HB3 H -5.696 -4.550 42.746 1.00 . A A . 240 LYS HB3 1 1
9 35945 1 1 240 LYS HD2 H -7.145 -2.819 41.839 1.00 . A A . 240 LYS HD2 1 1
9 35946 1 1 240 LYS HD3 H -5.761 -1.933 42.545 1.00 . A A . 240 LYS HD3 1 1
9 35947 1 1 240 LYS HE2 H -6.991 -1.507 39.739 1.00 . A A . 240 LYS HE2 1 1
9 35948 1 1 240 LYS HE3 H -7.233 -0.469 41.166 1.00 . A A . 240 LYS HE3 1 1
9 35949 1 1 240 LYS HG2 H -4.246 -2.865 40.833 1.00 . A A . 240 LYS HG2 1 1
9 35950 1 1 240 LYS HG3 H -5.600 -3.613 39.977 1.00 . A A . 240 LYS HG3 1 1
9 35951 1 1 240 LYS HZ1 H -4.756 -0.008 41.153 1.00 . A A . 240 LYS HZ1 1 1
9 35952 1 1 240 LYS HZ2 H -5.604 0.565 39.739 1.00 . A A . 240 LYS HZ2 1 1
9 35953 1 1 240 LYS HZ3 H -4.636 -0.849 39.630 1.00 . A A . 240 LYS HZ3 1 1
9 35954 1 1 240 LYS N N -3.435 -6.453 42.491 1.00 . A A . 240 LYS N 1 1
9 35955 1 1 240 LYS NZ N -5.315 -0.323 40.284 1.00 . A A . 240 LYS NZ 1 1
9 35956 1 1 240 LYS O O -3.299 -4.730 44.598 1.00 . A A . 240 LYS O 1 1
9 35957 1 1 241 ARG C C -2.752 -0.709 44.173 1.00 . A A . 241 ARG C 1 1
9 35958 1 1 241 ARG CA C -2.280 -2.123 44.429 1.00 . A A . 241 ARG CA 1 1
9 35959 1 1 241 ARG CB C -0.744 -2.281 44.617 1.00 . A A . 241 ARG CB 1 1
9 35960 1 1 241 ARG CD C 0.926 -0.294 44.820 1.00 . A A . 241 ARG CD 1 1
9 35961 1 1 241 ARG CG C -0.053 -1.249 45.565 1.00 . A A . 241 ARG CG 1 1
9 35962 1 1 241 ARG CZ C 2.712 1.314 45.308 1.00 . A A . 241 ARG CZ 1 1
9 35963 1 1 241 ARG H H -2.560 -2.587 42.391 1.00 . A A . 241 ARG H 1 1
9 35964 1 1 241 ARG HA H -2.767 -2.443 45.367 1.00 . A A . 241 ARG HA 1 1
9 35965 1 1 241 ARG HB2 H -0.620 -3.285 45.046 1.00 . A A . 241 ARG HB2 1 1
9 35966 1 1 241 ARG HB3 H -0.256 -2.295 43.630 1.00 . A A . 241 ARG HB3 1 1
9 35967 1 1 241 ARG HD2 H 1.588 -0.909 44.186 1.00 . A A . 241 ARG HD2 1 1
9 35968 1 1 241 ARG HD3 H 0.343 0.397 44.195 1.00 . A A . 241 ARG HD3 1 1
9 35969 1 1 241 ARG HE H 1.621 0.365 46.739 1.00 . A A . 241 ARG HE 1 1
9 35970 1 1 241 ARG HG2 H -0.799 -0.662 46.125 1.00 . A A . 241 ARG HG2 1 1
9 35971 1 1 241 ARG HG3 H 0.553 -1.802 46.305 1.00 . A A . 241 ARG HG3 1 1
9 35972 1 1 241 ARG HH11 H 2.407 1.089 43.289 1.00 . A A . 241 ARG HH11 1 1
9 35973 1 1 241 ARG HH12 H 3.697 2.192 43.747 1.00 . A A . 241 ARG HH12 1 1
9 35974 1 1 241 ARG HH21 H 3.296 1.788 47.211 1.00 . A A . 241 ARG HH21 1 1
9 35975 1 1 241 ARG HH22 H 4.191 2.589 45.918 1.00 . A A . 241 ARG HH22 1 1
9 35976 1 1 241 ARG N N -2.699 -2.962 43.308 1.00 . A A . 241 ARG N 1 1
9 35977 1 1 241 ARG NE N 1.772 0.489 45.725 1.00 . A A . 241 ARG NE 1 1
9 35978 1 1 241 ARG NH1 N 2.951 1.541 44.035 1.00 . A A . 241 ARG NH1 1 1
9 35979 1 1 241 ARG NH2 N 3.444 1.938 46.202 1.00 . A A . 241 ARG NH2 1 1
9 35980 1 1 241 ARG O O -3.730 -0.314 44.787 1.00 . A A . 241 ARG O 1 1
9 35981 1 1 242 SER C C -1.619 2.113 42.028 1.00 . A A . 242 SER C 1 1
9 35982 1 1 242 SER CA C -2.457 1.472 43.114 1.00 . A A . 242 SER CA 1 1
9 35983 1 1 242 SER CB C -2.230 2.285 44.420 1.00 . A A . 242 SER CB 1 1
9 35984 1 1 242 SER H H -1.352 -0.309 42.719 1.00 . A A . 242 SER H 1 1
9 35985 1 1 242 SER HA H -3.516 1.531 42.821 1.00 . A A . 242 SER HA 1 1
9 35986 1 1 242 SER HB2 H -2.626 1.758 45.300 1.00 . A A . 242 SER HB2 1 1
9 35987 1 1 242 SER HB3 H -1.151 2.451 44.577 1.00 . A A . 242 SER HB3 1 1
9 35988 1 1 242 SER HG H -2.831 4.083 45.080 1.00 . A A . 242 SER HG 1 1
9 35989 1 1 242 SER N N -2.095 0.064 43.280 1.00 . A A . 242 SER N 1 1
9 35990 1 1 242 SER O O -0.788 1.430 41.446 1.00 . A A . 242 SER O 1 1
9 35991 1 1 242 SER OG O -2.913 3.546 44.299 1.00 . A A . 242 SER OG 1 1
9 35992 1 1 243 ASN C C -1.074 5.611 40.938 1.00 . A A . 243 ASN C 1 1
9 35993 1 1 243 ASN CA C -0.994 4.110 40.760 1.00 . A A . 243 ASN CA 1 1
9 35994 1 1 243 ASN CB C -1.463 3.729 39.331 1.00 . A A . 243 ASN CB 1 1
9 35995 1 1 243 ASN CG C -2.947 3.974 39.206 1.00 . A A . 243 ASN CG 1 1
9 35996 1 1 243 ASN H H -2.528 3.947 42.229 1.00 . A A . 243 ASN H 1 1
9 35997 1 1 243 ASN HA H 0.063 3.819 40.891 1.00 . A A . 243 ASN HA 1 1
9 35998 1 1 243 ASN HB2 H -0.919 4.321 38.576 1.00 . A A . 243 ASN HB2 1 1
9 35999 1 1 243 ASN HB3 H -1.242 2.666 39.133 1.00 . A A . 243 ASN HB3 1 1
9 36000 1 1 243 ASN HD21 H -3.481 2.125 39.942 1.00 . A A . 243 ASN HD21 1 1
9 36001 1 1 243 ASN HD22 H -4.793 3.156 39.523 1.00 . A A . 243 ASN HD22 1 1
9 36002 1 1 243 ASN N N -1.814 3.425 41.757 1.00 . A A . 243 ASN N 1 1
9 36003 1 1 243 ASN ND2 N -3.806 3.003 39.592 1.00 . A A . 243 ASN ND2 1 1
9 36004 1 1 243 ASN O O -1.983 6.061 41.617 1.00 . A A . 243 ASN O 1 1
9 36005 1 1 243 ASN OD1 O -3.334 5.046 38.773 1.00 . A A . 243 ASN OD1 1 1
9 36006 1 1 244 SER C C 0.440 8.469 39.215 1.00 . A A . 244 SER C 1 1
9 36007 1 1 244 SER CA C -0.184 7.844 40.450 1.00 . A A . 244 SER CA 1 1
9 36008 1 1 244 SER CB C 0.490 8.307 41.770 1.00 . A A . 244 SER CB 1 1
9 36009 1 1 244 SER H H 0.611 5.973 39.813 1.00 . A A . 244 SER H 1 1
9 36010 1 1 244 SER HA H -1.231 8.190 40.484 1.00 . A A . 244 SER HA 1 1
9 36011 1 1 244 SER HB2 H 1.460 7.803 41.909 1.00 . A A . 244 SER HB2 1 1
9 36012 1 1 244 SER HB3 H 0.649 9.398 41.736 1.00 . A A . 244 SER HB3 1 1
9 36013 1 1 244 SER HG H 0.006 8.257 43.710 1.00 . A A . 244 SER HG 1 1
9 36014 1 1 244 SER N N -0.144 6.385 40.331 1.00 . A A . 244 SER N 1 1
9 36015 1 1 244 SER O O -0.296 8.982 38.386 1.00 . A A . 244 SER O 1 1
9 36016 1 1 244 SER OG O -0.363 7.981 42.877 1.00 . A A . 244 SER OG 1 1
9 36017 1 1 245 ARG C C 3.875 8.577 37.804 1.00 . A A . 245 ARG C 1 1
9 36018 1 1 245 ARG CA C 2.419 8.980 37.858 1.00 . A A . 245 ARG CA 1 1
9 36019 1 1 245 ARG CB C 2.337 10.532 37.788 1.00 . A A . 245 ARG CB 1 1
9 36020 1 1 245 ARG CD C 3.985 12.315 38.741 1.00 . A A . 245 ARG CD 1 1
9 36021 1 1 245 ARG CG C 2.906 11.237 39.062 1.00 . A A . 245 ARG CG 1 1
9 36022 1 1 245 ARG CZ C 6.094 11.399 39.617 1.00 . A A . 245 ARG CZ 1 1
9 36023 1 1 245 ARG H H 2.377 8.004 39.749 1.00 . A A . 245 ARG H 1 1
9 36024 1 1 245 ARG HA H 1.919 8.545 36.975 1.00 . A A . 245 ARG HA 1 1
9 36025 1 1 245 ARG HB2 H 2.874 10.864 36.885 1.00 . A A . 245 ARG HB2 1 1
9 36026 1 1 245 ARG HB3 H 1.282 10.824 37.649 1.00 . A A . 245 ARG HB3 1 1
9 36027 1 1 245 ARG HD2 H 3.713 12.837 37.808 1.00 . A A . 245 ARG HD2 1 1
9 36028 1 1 245 ARG HD3 H 4.003 13.113 39.502 1.00 . A A . 245 ARG HD3 1 1
9 36029 1 1 245 ARG HE H 5.675 11.588 37.636 1.00 . A A . 245 ARG HE 1 1
9 36030 1 1 245 ARG HG2 H 2.076 11.736 39.592 1.00 . A A . 245 ARG HG2 1 1
9 36031 1 1 245 ARG HG3 H 3.332 10.498 39.759 1.00 . A A . 245 ARG HG3 1 1
9 36032 1 1 245 ARG HH11 H 4.795 11.843 41.146 1.00 . A A . 245 ARG HH11 1 1
9 36033 1 1 245 ARG HH12 H 6.375 11.259 41.640 1.00 . A A . 245 ARG HH12 1 1
9 36034 1 1 245 ARG HH21 H 7.648 10.851 38.409 1.00 . A A . 245 ARG HH21 1 1
9 36035 1 1 245 ARG HH22 H 7.942 10.679 40.136 1.00 . A A . 245 ARG HH22 1 1
9 36036 1 1 245 ARG N N 1.787 8.430 39.060 1.00 . A A . 245 ARG N 1 1
9 36037 1 1 245 ARG NE N 5.319 11.719 38.599 1.00 . A A . 245 ARG NE 1 1
9 36038 1 1 245 ARG NH1 N 5.728 11.511 40.876 1.00 . A A . 245 ARG NH1 1 1
9 36039 1 1 245 ARG NH2 N 7.302 10.944 39.371 1.00 . A A . 245 ARG NH2 1 1
9 36040 1 1 245 ARG O O 4.401 8.192 38.837 1.00 . A A . 245 ARG O 1 1
9 36041 1 1 246 LYS C C 6.581 8.952 35.342 1.00 . A A . 246 LYS C 1 1
9 36042 1 1 246 LYS CA C 5.960 8.301 36.567 1.00 . A A . 246 LYS CA 1 1
9 36043 1 1 246 LYS CB C 6.116 6.749 36.591 1.00 . A A . 246 LYS CB 1 1
9 36044 1 1 246 LYS CD C 8.713 6.553 36.616 1.00 . A A . 246 LYS CD 1 1
9 36045 1 1 246 LYS CE C 9.734 7.350 37.479 1.00 . A A . 246 LYS CE 1 1
9 36046 1 1 246 LYS CG C 7.376 6.251 37.361 1.00 . A A . 246 LYS CG 1 1
9 36047 1 1 246 LYS H H 4.079 8.951 35.786 1.00 . A A . 246 LYS H 1 1
9 36048 1 1 246 LYS HA H 6.431 8.718 37.471 1.00 . A A . 246 LYS HA 1 1
9 36049 1 1 246 LYS HB2 H 5.243 6.326 37.114 1.00 . A A . 246 LYS HB2 1 1
9 36050 1 1 246 LYS HB3 H 6.113 6.347 35.566 1.00 . A A . 246 LYS HB3 1 1
9 36051 1 1 246 LYS HD2 H 9.193 5.616 36.288 1.00 . A A . 246 LYS HD2 1 1
9 36052 1 1 246 LYS HD3 H 8.503 7.135 35.708 1.00 . A A . 246 LYS HD3 1 1
9 36053 1 1 246 LYS HE2 H 10.557 7.668 36.820 1.00 . A A . 246 LYS HE2 1 1
9 36054 1 1 246 LYS HE3 H 9.252 8.257 37.881 1.00 . A A . 246 LYS HE3 1 1
9 36055 1 1 246 LYS HG2 H 7.361 6.701 38.367 1.00 . A A . 246 LYS HG2 1 1
9 36056 1 1 246 LYS HG3 H 7.288 5.160 37.504 1.00 . A A . 246 LYS HG3 1 1
9 36057 1 1 246 LYS HZ1 H 10.995 7.160 39.174 1.00 . A A . 246 LYS HZ1 1 1
9 36058 1 1 246 LYS HZ2 H 10.901 5.737 38.197 1.00 . A A . 246 LYS HZ2 1 1
9 36059 1 1 246 LYS HZ3 H 9.568 6.171 39.261 1.00 . A A . 246 LYS HZ3 1 1
9 36060 1 1 246 LYS N N 4.542 8.663 36.629 1.00 . A A . 246 LYS N 1 1
9 36061 1 1 246 LYS NZ N 10.315 6.560 38.583 1.00 . A A . 246 LYS NZ 1 1
9 36062 1 1 246 LYS O O 6.022 8.800 34.267 1.00 . A A . 246 LYS O 1 1
9 36063 1 1 247 LYS C C 9.142 9.565 33.494 1.00 . A A . 247 LYS C 1 1
9 36064 1 1 247 LYS CA C 8.287 10.446 34.361 1.00 . A A . 247 LYS CA 1 1
9 36065 1 1 247 LYS CB C 9.059 11.705 34.860 1.00 . A A . 247 LYS CB 1 1
9 36066 1 1 247 LYS CD C 11.614 11.049 34.757 1.00 . A A . 247 LYS CD 1 1
9 36067 1 1 247 LYS CE C 12.189 9.627 35.045 1.00 . A A . 247 LYS CE 1 1
9 36068 1 1 247 LYS CG C 10.386 11.444 35.642 1.00 . A A . 247 LYS CG 1 1
9 36069 1 1 247 LYS H H 8.160 9.753 36.363 1.00 . A A . 247 LYS H 1 1
9 36070 1 1 247 LYS HA H 7.467 10.807 33.716 1.00 . A A . 247 LYS HA 1 1
9 36071 1 1 247 LYS HB2 H 9.280 12.361 34.004 1.00 . A A . 247 LYS HB2 1 1
9 36072 1 1 247 LYS HB3 H 8.368 12.251 35.522 1.00 . A A . 247 LYS HB3 1 1
9 36073 1 1 247 LYS HD2 H 11.344 11.111 33.689 1.00 . A A . 247 LYS HD2 1 1
9 36074 1 1 247 LYS HD3 H 12.437 11.768 34.915 1.00 . A A . 247 LYS HD3 1 1
9 36075 1 1 247 LYS HE2 H 11.389 8.881 34.916 1.00 . A A . 247 LYS HE2 1 1
9 36076 1 1 247 LYS HE3 H 12.965 9.412 34.288 1.00 . A A . 247 LYS HE3 1 1
9 36077 1 1 247 LYS HG2 H 10.632 12.392 36.155 1.00 . A A . 247 LYS HG2 1 1
9 36078 1 1 247 LYS HG3 H 10.224 10.702 36.432 1.00 . A A . 247 LYS HG3 1 1
9 36079 1 1 247 LYS HZ1 H 12.132 9.629 37.209 1.00 . A A . 247 LYS HZ1 1 1
9 36080 1 1 247 LYS HZ2 H 13.610 10.204 36.529 1.00 . A A . 247 LYS HZ2 1 1
9 36081 1 1 247 LYS HZ3 H 13.235 8.504 36.512 1.00 . A A . 247 LYS HZ3 1 1
9 36082 1 1 247 LYS N N 7.708 9.696 35.481 1.00 . A A . 247 LYS N 1 1
9 36083 1 1 247 LYS NZ N 12.812 9.491 36.385 1.00 . A A . 247 LYS NZ 1 1
9 36084 1 1 247 LYS O O 9.067 8.350 33.548 1.00 . A A . 247 LYS O 1 1
9 36085 2 2 1 CA CA CA 18.256 -16.265 38.516 1.00 . B A . 301 CA CA 1 1
9 36086 3 2 1 CA CA CA 19.434 -11.460 16.112 1.00 . C A . 302 CA CA 1 1
9 36087 4 3 1 ZN ZN ZN 21.245 -17.813 26.900 1.00 . D A . 303 ZN ZN 1 1
9 36088 5 3 1 ZN ZN ZN 8.647 -11.234 24.178 1.00 . E A . 304 ZN ZN 1 1
9 36089 6 4 1 SGN C1 C 15.728 1.876 42.125 1.00 . F A . 305 SGN C1 1 1
9 36090 6 4 1 SGN C2 C 17.106 2.100 42.779 1.00 . F A . 305 SGN C2 1 1
9 36091 6 4 1 SGN C3 C 17.573 3.547 42.437 1.00 . F A . 305 SGN C3 1 1
9 36092 6 4 1 SGN C4 C 17.544 3.810 40.896 1.00 . F A . 305 SGN C4 1 1
9 36093 6 4 1 SGN C5 C 16.122 3.435 40.377 1.00 . F A . 305 SGN C5 1 1
9 36094 6 4 1 SGN C6 C 15.984 3.563 38.831 1.00 . F A . 305 SGN C6 1 1
9 36095 6 4 1 SGN H1 H 15.371 0.850 42.292 1.00 . F A . 305 SGN H1 1 1
9 36096 6 4 1 SGN H2 H 17.812 1.365 42.365 1.00 . F A . 305 SGN H2 1 1
9 36097 6 4 1 SGN H3 H 16.879 4.263 42.911 1.00 . F A . 305 SGN H3 1 1
9 36098 6 4 1 SGN H4 H 18.251 3.105 40.436 1.00 . F A . 305 SGN H4 1 1
9 36099 6 4 1 SGN H5 H 15.382 4.090 40.865 1.00 . F A . 305 SGN H5 1 1
9 36100 6 4 1 SGN H61 H 15.255 2.844 38.422 1.00 . F A . 305 SGN H61 1 1
9 36101 6 4 1 SGN H62 H 16.953 3.329 38.365 1.00 . F A . 305 SGN H62 1 1
9 36102 6 4 1 SGN HN H 17.476 2.574 44.812 1.00 . F A . 305 SGN HN 1 1
9 36103 6 4 1 SGN HO3 H 19.516 3.159 42.721 1.00 . F A . 305 SGN HO3 1 1
9 36104 6 4 1 SGN N N 17.037 1.894 44.222 1.00 . F A . 305 SGN N 1 1
9 36105 6 4 1 SGN O1S O 16.387 -0.627 44.039 1.00 . F A . 305 SGN O1S 1 1
9 36106 6 4 1 SGN O2S O 16.989 0.307 46.252 1.00 . F A . 305 SGN O2S 1 1
9 36107 6 4 1 SGN O3 O 18.851 3.752 43.054 1.00 . F A . 305 SGN O3 1 1
9 36108 6 4 1 SGN O3S O 14.910 0.894 45.182 1.00 . F A . 305 SGN O3S 1 1
9 36109 6 4 1 SGN O4 O 17.808 5.195 40.514 1.00 . F A . 305 SGN O4 1 1
9 36110 6 4 1 SGN O4S O 13.734 5.057 37.071 1.00 . F A . 305 SGN O4S 1 1
9 36111 6 4 1 SGN O5 O 15.811 2.073 40.711 1.00 . F A . 305 SGN O5 1 1
9 36112 6 4 1 SGN O5S O 14.195 6.684 38.815 1.00 . F A . 305 SGN O5S 1 1
9 36113 6 4 1 SGN O6 O 15.623 4.891 38.423 1.00 . F A . 305 SGN O6 1 1
9 36114 6 4 1 SGN O6S O 13.487 4.434 39.399 1.00 . F A . 305 SGN O6S 1 1
9 36115 6 4 1 SGN S1 S 16.281 0.461 44.995 1.00 . F A . 305 SGN S1 1 1
9 36116 6 4 1 SGN S2 S 14.164 5.284 38.436 1.00 . F A . 305 SGN S2 1 1
9 36117 7 5 1 IDS C1 C 19.202 5.599 40.516 1.00 . G A . 306 IDS C1 1 1
9 36118 7 5 1 IDS C2 C 19.994 5.094 39.280 1.00 . G A . 306 IDS C2 1 1
9 36119 7 5 1 IDS C3 C 19.600 5.915 38.028 1.00 . G A . 306 IDS C3 1 1
9 36120 7 5 1 IDS C4 C 19.708 7.449 38.231 1.00 . G A . 306 IDS C4 1 1
9 36121 7 5 1 IDS C5 C 18.925 7.804 39.522 1.00 . G A . 306 IDS C5 1 1
9 36122 7 5 1 IDS C6 C 19.156 9.267 39.804 1.00 . G A . 306 IDS C6 1 1
9 36123 7 5 1 IDS H1 H 19.671 5.236 41.431 1.00 . G A . 306 IDS H1 1 1
9 36124 7 5 1 IDS H2 H 19.752 4.054 39.019 1.00 . G A . 306 IDS H2 1 1
9 36125 7 5 1 IDS H3 H 20.279 5.638 37.223 1.00 . G A . 306 IDS H3 1 1
9 36126 7 5 1 IDS H4 H 19.159 7.874 37.373 1.00 . G A . 306 IDS H4 1 1
9 36127 7 5 1 IDS H5 H 17.840 7.657 39.406 1.00 . G A . 306 IDS H5 1 1
9 36128 7 5 1 IDS HO3 H 17.601 5.708 38.142 1.00 . G A . 306 IDS HO3 1 1
9 36129 7 5 1 IDS O1S O 23.538 4.336 39.885 1.00 . G A . 306 IDS O1S 1 1
9 36130 7 5 1 IDS O2 O 21.419 5.206 39.474 1.00 . G A . 306 IDS O2 1 1
9 36131 7 5 1 IDS O2S O 21.595 2.897 40.008 1.00 . G A . 306 IDS O2S 1 1
9 36132 7 5 1 IDS O3 O 18.306 5.528 37.533 1.00 . G A . 306 IDS O3 1 1
9 36133 7 5 1 IDS O3S O 21.961 4.615 41.696 1.00 . G A . 306 IDS O3S 1 1
9 36134 7 5 1 IDS O4 O 21.085 7.944 38.343 1.00 . G A . 306 IDS O4 1 1
9 36135 7 5 1 IDS O5 O 19.380 7.028 40.650 1.00 . G A . 306 IDS O5 1 1
9 36136 7 5 1 IDS O61 O 18.445 10.111 39.193 1.00 . G A . 306 IDS O61 1 1
9 36137 7 5 1 IDS O62 O 20.046 9.585 40.634 1.00 . G A . 306 IDS O62 1 1
9 36138 7 5 1 IDS S S 22.164 4.196 40.323 1.00 . G A . 306 IDS S 1 1
9 36139 8 4 1 SGN C1 C 21.504 8.930 37.349 1.00 . H A . 307 SGN C1 1 1
9 36140 8 4 1 SGN C2 C 22.142 8.315 36.067 1.00 . H A . 307 SGN C2 1 1
9 36141 8 4 1 SGN C3 C 23.602 8.720 35.741 1.00 . H A . 307 SGN C3 1 1
9 36142 8 4 1 SGN C4 C 23.802 10.233 35.974 1.00 . H A . 307 SGN C4 1 1
9 36143 8 4 1 SGN C5 C 23.457 10.471 37.477 1.00 . H A . 307 SGN C5 1 1
9 36144 8 4 1 SGN C6 C 23.622 11.962 37.890 1.00 . H A . 307 SGN C6 1 1
9 36145 8 4 1 SGN H1 H 20.607 9.489 37.038 1.00 . H A . 307 SGN H1 1 1
9 36146 8 4 1 SGN H2 H 21.555 8.669 35.201 1.00 . H A . 307 SGN H2 1 1
9 36147 8 4 1 SGN H3 H 24.347 8.238 36.387 1.00 . H A . 307 SGN H3 1 1
9 36148 8 4 1 SGN H4 H 23.109 10.792 35.331 1.00 . H A . 307 SGN H4 1 1
9 36149 8 4 1 SGN H5 H 24.167 9.867 38.066 1.00 . H A . 307 SGN H5 1 1
9 36150 8 4 1 SGN H61 H 24.425 12.470 37.336 1.00 . H A . 307 SGN H61 1 1
9 36151 8 4 1 SGN H62 H 23.894 11.991 38.960 1.00 . H A . 307 SGN H62 1 1
9 36152 8 4 1 SGN HN H 21.553 6.406 35.434 1.00 . H A . 307 SGN HN 1 1
9 36153 8 4 1 SGN HO3 H 23.814 7.389 34.237 1.00 . H A . 307 SGN HO3 1 1
9 36154 8 4 1 SGN N N 22.140 6.860 36.093 1.00 . H A . 307 SGN N 1 1
9 36155 8 4 1 SGN O1S O 22.642 4.592 37.261 1.00 . H A . 307 SGN O1S 1 1
9 36156 8 4 1 SGN O2S O 23.422 6.689 38.334 1.00 . H A . 307 SGN O2S 1 1
9 36157 8 4 1 SGN O3 O 23.837 8.329 34.375 1.00 . H A . 307 SGN O3 1 1
9 36158 8 4 1 SGN O3S O 24.448 5.865 36.328 1.00 . H A . 307 SGN O3S 1 1
9 36159 8 4 1 SGN O4 O 25.164 10.687 35.702 1.00 . H A . 307 SGN O4 1 1
9 36160 8 4 1 SGN O4S O 21.038 11.844 36.150 1.00 . H A . 307 SGN O4S 1 1
9 36161 8 4 1 SGN O5 O 22.126 10.108 37.913 1.00 . H A . 307 SGN O5 1 1
9 36162 8 4 1 SGN O5S O 20.823 14.132 36.901 1.00 . H A . 307 SGN O5S 1 1
9 36163 8 4 1 SGN O6 O 22.398 12.724 37.853 1.00 . H A . 307 SGN O6 1 1
9 36164 8 4 1 SGN O6S O 22.792 13.464 35.648 1.00 . H A . 307 SGN O6S 1 1
9 36165 8 4 1 SGN S1 S 23.245 5.904 37.128 1.00 . H A . 307 SGN S1 1 1
9 36166 8 4 1 SGN S2 S 21.727 13.056 36.544 1.00 . H A . 307 SGN S2 1 1
9 36167 9 5 1 IDS C1 C 25.654 10.403 34.363 1.00 . I A . 308 IDS C1 1 1
9 36168 9 5 1 IDS C2 C 26.761 11.384 33.869 1.00 . I A . 308 IDS C2 1 1
9 36169 9 5 1 IDS C3 C 28.153 11.077 34.501 1.00 . I A . 308 IDS C3 1 1
9 36170 9 5 1 IDS C4 C 28.514 9.571 34.397 1.00 . I A . 308 IDS C4 1 1
9 36171 9 5 1 IDS C5 C 27.320 8.799 35.004 1.00 . I A . 308 IDS C5 1 1
9 36172 9 5 1 IDS C6 C 27.651 7.348 34.886 1.00 . I A . 308 IDS C6 1 1
9 36173 9 5 1 IDS H1 H 24.817 10.490 33.665 1.00 . I A . 308 IDS H1 1 1
9 36174 9 5 1 IDS H2 H 26.497 12.416 34.150 1.00 . I A . 308 IDS H2 1 1
9 36175 9 5 1 IDS H3 H 28.913 11.679 33.969 1.00 . I A . 308 IDS H3 1 1
9 36176 9 5 1 IDS H4 H 29.391 9.344 35.030 1.00 . I A . 308 IDS H4 1 1
9 36177 9 5 1 IDS H5 H 27.163 9.049 36.067 1.00 . I A . 308 IDS H5 1 1
9 36178 9 5 1 IDS HO3 H 28.936 11.405 36.323 1.00 . I A . 308 IDS HO3 1 1
9 36179 9 5 1 IDS O1S O 24.735 12.238 32.130 1.00 . I A . 308 IDS O1S 1 1
9 36180 9 5 1 IDS O2 O 26.909 11.286 32.438 1.00 . I A . 308 IDS O2 1 1
9 36181 9 5 1 IDS O2S O 26.754 13.412 31.497 1.00 . I A . 308 IDS O2S 1 1
9 36182 9 5 1 IDS O3 O 28.101 11.496 35.877 1.00 . I A . 308 IDS O3 1 1
9 36183 9 5 1 IDS O3S O 26.069 11.425 30.273 1.00 . I A . 308 IDS O3S 1 1
9 36184 9 5 1 IDS O4 O 28.738 9.132 33.022 1.00 . I A . 308 IDS O4 1 1
9 36185 9 5 1 IDS O5 O 26.135 9.055 34.234 1.00 . I A . 308 IDS O5 1 1
9 36186 9 5 1 IDS O61 O 27.382 6.787 33.790 1.00 . I A . 308 IDS O61 1 1
9 36187 9 5 1 IDS O62 O 28.184 6.779 35.881 1.00 . I A . 308 IDS O62 1 1
9 36188 9 5 1 IDS S S 26.053 12.143 31.534 1.00 . I A . 308 IDS S 1 1
9 36189 10 4 1 SGN C1 C 30.122 9.170 32.584 1.00 . J A . 309 SGN C1 1 1
9 36190 10 4 1 SGN C2 C 30.232 9.549 31.078 1.00 . J A . 309 SGN C2 1 1
9 36191 10 4 1 SGN C3 C 30.164 8.334 30.111 1.00 . J A . 309 SGN C3 1 1
9 36192 10 4 1 SGN C4 C 31.147 7.222 30.584 1.00 . J A . 309 SGN C4 1 1
9 36193 10 4 1 SGN C5 C 30.647 6.851 32.016 1.00 . J A . 309 SGN C5 1 1
9 36194 10 4 1 SGN C6 C 31.387 5.601 32.562 1.00 . J A . 309 SGN C6 1 1
9 36195 10 4 1 SGN H1 H 30.625 9.988 33.124 1.00 . J A . 309 SGN H1 1 1
9 36196 10 4 1 SGN H2 H 31.218 10.021 30.924 1.00 . J A . 309 SGN H2 1 1
9 36197 10 4 1 SGN H3 H 29.138 7.933 30.117 1.00 . J A . 309 SGN H3 1 1
9 36198 10 4 1 SGN H4 H 32.165 7.628 30.717 1.00 . J A . 309 SGN H4 1 1
9 36199 10 4 1 SGN H5 H 29.578 6.580 32.000 1.00 . J A . 309 SGN H5 1 1
9 36200 10 4 1 SGN H61 H 31.262 4.776 31.851 1.00 . J A . 309 SGN H61 1 1
9 36201 10 4 1 SGN H62 H 30.944 5.274 33.516 1.00 . J A . 309 SGN H62 1 1
9 36202 10 4 1 SGN HN H 28.346 10.487 31.291 1.00 . J A . 309 SGN HN 1 1
9 36203 10 4 1 SGN HO3 H 31.166 9.261 28.631 1.00 . J A . 309 SGN HO3 1 1
9 36204 10 4 1 SGN N N 29.181 10.497 30.739 1.00 . J A . 309 SGN N 1 1
9 36205 10 4 1 SGN O1S O 28.667 12.800 29.726 1.00 . J A . 309 SGN O1S 1 1
9 36206 10 4 1 SGN O2S O 28.444 10.862 28.341 1.00 . J A . 309 SGN O2S 1 1
9 36207 10 4 1 SGN O3 O 30.364 8.766 28.754 1.00 . J A . 309 SGN O3 1 1
9 36208 10 4 1 SGN O3S O 30.683 11.601 28.938 1.00 . J A . 309 SGN O3S 1 1
9 36209 10 4 1 SGN O4 O 31.199 6.094 29.652 1.00 . J A . 309 SGN O4 1 1
9 36210 10 4 1 SGN O4S O 34.638 6.117 34.075 1.00 . J A . 309 SGN O4S 1 1
9 36211 10 4 1 SGN O5 O 30.848 7.965 32.922 1.00 . J A . 309 SGN O5 1 1
9 36212 10 4 1 SGN O5S O 33.462 7.977 33.048 1.00 . J A . 309 SGN O5S 1 1
9 36213 10 4 1 SGN O6 O 32.809 5.759 32.701 1.00 . J A . 309 SGN O6 1 1
9 36214 10 4 1 SGN O6S O 32.414 6.705 34.844 1.00 . J A . 309 SGN O6S 1 1
9 36215 10 4 1 SGN S1 S 29.280 11.557 29.302 1.00 . J A . 309 SGN S1 1 1
9 36216 10 4 1 SGN S2 S 33.358 6.707 33.739 1.00 . J A . 309 SGN S2 1 1
9 36217 11 5 1 IDS C1 C 32.099 6.261 28.511 1.00 . K A . 310 IDS C1 1 1
9 36218 11 5 1 IDS C2 C 33.430 5.453 28.621 1.00 . K A . 310 IDS C2 1 1
9 36219 11 5 1 IDS C3 C 33.255 3.938 28.304 1.00 . K A . 310 IDS C3 1 1
9 36220 11 5 1 IDS C4 C 32.421 3.707 27.015 1.00 . K A . 310 IDS C4 1 1
9 36221 11 5 1 IDS C5 C 31.164 4.601 27.044 1.00 . K A . 310 IDS C5 1 1
9 36222 11 5 1 IDS C6 C 30.401 4.377 25.766 1.00 . K A . 310 IDS C6 1 1
9 36223 11 5 1 IDS H1 H 32.376 7.308 28.411 1.00 . K A . 310 IDS H1 1 1
9 36224 11 5 1 IDS H2 H 33.809 5.538 29.654 1.00 . K A . 310 IDS H2 1 1
9 36225 11 5 1 IDS H3 H 34.246 3.473 28.150 1.00 . K A . 310 IDS H3 1 1
9 36226 11 5 1 IDS H4 H 32.030 2.676 27.029 1.00 . K A . 310 IDS H4 1 1
9 36227 11 5 1 IDS H5 H 30.541 4.278 27.876 1.00 . K A . 310 IDS H5 1 1
9 36228 11 5 1 IDS HO3 H 33.148 3.278 30.208 1.00 . K A . 310 IDS HO3 1 1
9 36229 11 5 1 IDS O1S O 35.524 7.203 29.353 1.00 . K A . 310 IDS O1S 1 1
9 36230 11 5 1 IDS O2 O 34.432 5.916 27.691 1.00 . K A . 310 IDS O2 1 1
9 36231 11 5 1 IDS O2S O 34.340 8.271 27.510 1.00 . K A . 310 IDS O2S 1 1
9 36232 11 5 1 IDS O3 O 32.647 3.235 29.399 1.00 . K A . 310 IDS O3 1 1
9 36233 11 5 1 IDS O3S O 36.373 7.030 27.090 1.00 . K A . 310 IDS O3S 1 1
9 36234 11 5 1 IDS O4 O 33.189 4.010 25.818 1.00 . K A . 310 IDS O4 1 1
9 36235 11 5 1 IDS O5 O 31.475 5.988 27.239 1.00 . K A . 310 IDS O5 1 1
9 36236 11 5 1 IDS O61 O 30.424 5.282 24.881 1.00 . K A . 310 IDS O61 1 1
9 36237 11 5 1 IDS O62 O 29.768 3.298 25.635 1.00 . K A . 310 IDS O62 1 1
9 36238 11 5 1 IDS S S 35.205 7.190 27.936 1.00 . K A . 310 IDS S 1 1
9 36239 12 4 1 SGN C1 C 33.690 2.841 25.120 1.00 . L A . 311 SGN C1 1 1
9 36240 12 4 1 SGN C2 C 35.188 3.027 24.751 1.00 . L A . 311 SGN C2 1 1
9 36241 12 4 1 SGN C3 C 35.427 3.675 23.364 1.00 . L A . 311 SGN C3 1 1
9 36242 12 4 1 SGN C4 C 34.465 3.045 22.324 1.00 . L A . 311 SGN C4 1 1
9 36243 12 4 1 SGN C5 C 33.024 3.316 22.837 1.00 . L A . 311 SGN C5 1 1
9 36244 12 4 1 SGN C6 C 31.960 2.927 21.771 1.00 . L A . 311 SGN C6 1 1
9 36245 12 4 1 SGN H1 H 33.690 1.953 25.775 1.00 . L A . 311 SGN H1 1 1
9 36246 12 4 1 SGN H2 H 35.665 2.031 24.721 1.00 . L A . 311 SGN H2 1 1
9 36247 12 4 1 SGN H3 H 35.227 4.758 23.423 1.00 . L A . 311 SGN H3 1 1
9 36248 12 4 1 SGN H4 H 34.574 1.948 22.350 1.00 . L A . 311 SGN H4 1 1
9 36249 12 4 1 SGN H5 H 32.873 4.382 23.070 1.00 . L A . 311 SGN H5 1 1
9 36250 12 4 1 SGN H61 H 30.955 3.113 22.189 1.00 . L A . 311 SGN H61 1 1
9 36251 12 4 1 SGN H62 H 32.057 1.856 21.537 1.00 . L A . 311 SGN H62 1 1
9 36252 12 4 1 SGN HN H 35.314 4.667 26.085 1.00 . L A . 311 SGN HN 1 1
9 36253 12 4 1 SGN HO3 H 37.077 2.633 22.886 1.00 . L A . 311 SGN HO3 1 1
9 36254 12 4 1 SGN N N 35.817 3.861 25.768 1.00 . L A . 311 SGN N 1 1
9 36255 12 4 1 SGN O1S O 38.281 4.284 25.385 1.00 . L A . 311 SGN O1S 1 1
9 36256 12 4 1 SGN O2S O 37.504 4.222 27.670 1.00 . L A . 311 SGN O2S 1 1
9 36257 12 4 1 SGN O3 O 36.813 3.538 23.015 1.00 . L A . 311 SGN O3 1 1
9 36258 12 4 1 SGN O3S O 37.671 2.151 26.320 1.00 . L A . 311 SGN O3S 1 1
9 36259 12 4 1 SGN O4 O 34.646 3.563 20.980 1.00 . L A . 311 SGN O4 1 1
9 36260 12 4 1 SGN O4S O 30.706 2.084 19.500 1.00 . L A . 311 SGN O4S 1 1
9 36261 12 4 1 SGN O5 O 32.828 2.501 24.014 1.00 . L A . 311 SGN O5 1 1
9 36262 12 4 1 SGN O5S O 30.039 4.402 19.820 1.00 . L A . 311 SGN O5S 1 1
9 36263 12 4 1 SGN O6 O 32.129 3.671 20.553 1.00 . L A . 311 SGN O6 1 1
9 36264 12 4 1 SGN O6S O 31.811 3.848 18.252 1.00 . L A . 311 SGN O6S 1 1
9 36265 12 4 1 SGN S1 S 37.475 3.586 26.368 1.00 . L A . 311 SGN S1 1 1
9 36266 12 4 1 SGN S2 S 31.104 3.480 19.467 1.00 . L A . 311 SGN S2 1 1
9 36267 13 5 1 IDS C1 C 35.530 2.771 20.146 1.00 . M A . 312 IDS C1 1 1
9 36268 13 5 1 IDS C2 C 35.392 3.127 18.642 1.00 . M A . 312 IDS C2 1 1
9 36269 13 5 1 IDS C3 C 36.068 4.489 18.341 1.00 . M A . 312 IDS C3 1 1
9 36270 13 5 1 IDS C4 C 37.528 4.447 18.856 1.00 . M A . 312 IDS C4 1 1
9 36271 13 5 1 IDS C5 C 37.519 4.106 20.363 1.00 . M A . 312 IDS C5 1 1
9 36272 13 5 1 IDS C6 C 38.926 4.056 20.906 1.00 . M A . 312 IDS C6 1 1
9 36273 13 5 1 IDS H1 H 35.206 1.721 20.195 1.00 . M A . 312 IDS H1 1 1
9 36274 13 5 1 IDS H2 H 34.313 3.182 18.416 1.00 . M A . 312 IDS H2 1 1
9 36275 13 5 1 IDS H3 H 36.070 4.690 17.257 1.00 . M A . 312 IDS H3 1 1
9 36276 13 5 1 IDS H4 H 38.014 5.420 18.680 1.00 . M A . 312 IDS H4 1 1
9 36277 13 5 1 IDS H5 H 36.973 4.888 20.913 1.00 . M A . 312 IDS H5 1 1
9 36278 13 5 1 IDS HO3 H 35.680 6.390 18.848 1.00 . M A . 312 IDS HO3 1 1
9 36279 13 5 1 IDS O1S O 35.436 2.867 15.765 1.00 . M A . 312 IDS O1S 1 1
9 36280 13 5 1 IDS O2 O 36.014 2.053 17.908 1.00 . M A . 312 IDS O2 1 1
9 36281 13 5 1 IDS O2S O 36.381 0.655 16.090 1.00 . M A . 312 IDS O2S 1 1
9 36282 13 5 1 IDS O3 O 35.319 5.524 19.001 1.00 . M A . 312 IDS O3 1 1
9 36283 13 5 1 IDS O3S O 34.132 1.135 16.872 1.00 . M A . 312 IDS O3S 1 1
9 36284 13 5 1 IDS O4 O 38.277 3.450 18.149 1.00 . M A . 312 IDS O4 1 1
9 36285 13 5 1 IDS O5 O 36.906 2.814 20.561 1.00 . M A . 312 IDS O5 1 1
9 36286 13 5 1 IDS O61 O 39.688 5.036 20.681 1.00 . M A . 312 IDS O61 1 1
9 36287 13 5 1 IDS O62 O 39.285 3.042 21.562 1.00 . M A . 312 IDS O62 1 1
9 36288 13 5 1 IDS S S 35.451 1.662 16.568 1.00 . M A . 312 IDS S 1 1
10 36289 1 1 1 PRO C C -3.853 -9.062 -1.152 1.00 . A A . 1 PRO C 1 1
10 36290 1 1 1 PRO CA C -5.098 -8.737 -1.941 1.00 . A A . 1 PRO CA 1 1
10 36291 1 1 1 PRO CB C -4.859 -7.556 -2.915 1.00 . A A . 1 PRO CB 1 1
10 36292 1 1 1 PRO CD C -6.283 -6.707 -1.155 1.00 . A A . 1 PRO CD 1 1
10 36293 1 1 1 PRO CG C -5.057 -6.316 -2.013 1.00 . A A . 1 PRO CG 1 1
10 36294 1 1 1 PRO HA H -5.485 -9.636 -2.443 1.00 . A A . 1 PRO HA 1 1
10 36295 1 1 1 PRO HB2 H -3.872 -7.574 -3.405 1.00 . A A . 1 PRO HB2 1 1
10 36296 1 1 1 PRO HB3 H -5.641 -7.560 -3.692 1.00 . A A . 1 PRO HB3 1 1
10 36297 1 1 1 PRO HD2 H -6.293 -6.224 -0.166 1.00 . A A . 1 PRO HD2 1 1
10 36298 1 1 1 PRO HD3 H -7.226 -6.499 -1.686 1.00 . A A . 1 PRO HD3 1 1
10 36299 1 1 1 PRO HG2 H -4.174 -6.196 -1.364 1.00 . A A . 1 PRO HG2 1 1
10 36300 1 1 1 PRO HG3 H -5.210 -5.384 -2.582 1.00 . A A . 1 PRO HG3 1 1
10 36301 1 1 1 PRO N N -6.094 -8.142 -1.066 1.00 . A A . 1 PRO N 1 1
10 36302 1 1 1 PRO O O -3.837 -8.831 0.047 1.00 . A A . 1 PRO O 1 1
10 36303 1 1 2 GLN C C -0.399 -9.943 -2.088 1.00 . A A . 2 GLN C 1 1
10 36304 1 1 2 GLN CA C -1.556 -9.892 -1.115 1.00 . A A . 2 GLN CA 1 1
10 36305 1 1 2 GLN CB C -1.643 -11.227 -0.328 1.00 . A A . 2 GLN CB 1 1
10 36306 1 1 2 GLN CD C -2.140 -13.714 -0.465 1.00 . A A . 2 GLN CD 1 1
10 36307 1 1 2 GLN CG C -2.033 -12.420 -1.242 1.00 . A A . 2 GLN CG 1 1
10 36308 1 1 2 GLN H H -2.863 -9.812 -2.794 1.00 . A A . 2 GLN H 1 1
10 36309 1 1 2 GLN HA H -1.357 -9.074 -0.400 1.00 . A A . 2 GLN HA 1 1
10 36310 1 1 2 GLN HB2 H -0.673 -11.430 0.152 1.00 . A A . 2 GLN HB2 1 1
10 36311 1 1 2 GLN HB3 H -2.403 -11.130 0.465 1.00 . A A . 2 GLN HB3 1 1
10 36312 1 1 2 GLN HE21 H -3.622 -14.504 -1.661 1.00 . A A . 2 GLN HE21 1 1
10 36313 1 1 2 GLN HE22 H -3.111 -15.507 -0.356 1.00 . A A . 2 GLN HE22 1 1
10 36314 1 1 2 GLN HG2 H -2.994 -12.194 -1.730 1.00 . A A . 2 GLN HG2 1 1
10 36315 1 1 2 GLN HG3 H -1.273 -12.564 -2.025 1.00 . A A . 2 GLN HG3 1 1
10 36316 1 1 2 GLN N N -2.803 -9.598 -1.817 1.00 . A A . 2 GLN N 1 1
10 36317 1 1 2 GLN NE2 N -3.032 -14.649 -0.865 1.00 . A A . 2 GLN NE2 1 1
10 36318 1 1 2 GLN O O -0.622 -10.262 -3.245 1.00 . A A . 2 GLN O 1 1
10 36319 1 1 2 GLN OE1 O -1.415 -13.890 0.501 1.00 . A A . 2 GLN OE1 1 1
10 36320 1 1 3 GLU C C 2.764 -10.961 -2.212 1.00 . A A . 3 GLU C 1 1
10 36321 1 1 3 GLU CA C 2.018 -9.670 -2.476 1.00 . A A . 3 GLU CA 1 1
10 36322 1 1 3 GLU CB C 2.923 -8.439 -2.195 1.00 . A A . 3 GLU CB 1 1
10 36323 1 1 3 GLU CD C 3.078 -5.940 -2.130 1.00 . A A . 3 GLU CD 1 1
10 36324 1 1 3 GLU CG C 2.184 -7.105 -2.475 1.00 . A A . 3 GLU CG 1 1
10 36325 1 1 3 GLU H H 0.956 -9.363 -0.670 1.00 . A A . 3 GLU H 1 1
10 36326 1 1 3 GLU HA H 1.741 -9.625 -3.543 1.00 . A A . 3 GLU HA 1 1
10 36327 1 1 3 GLU HB2 H 3.242 -8.439 -1.140 1.00 . A A . 3 GLU HB2 1 1
10 36328 1 1 3 GLU HB3 H 3.822 -8.499 -2.831 1.00 . A A . 3 GLU HB3 1 1
10 36329 1 1 3 GLU HG2 H 1.906 -7.042 -3.540 1.00 . A A . 3 GLU HG2 1 1
10 36330 1 1 3 GLU HG3 H 1.260 -7.049 -1.877 1.00 . A A . 3 GLU HG3 1 1
10 36331 1 1 3 GLU N N 0.833 -9.624 -1.624 1.00 . A A . 3 GLU N 1 1
10 36332 1 1 3 GLU O O 3.024 -11.678 -3.165 1.00 . A A . 3 GLU O 1 1
10 36333 1 1 3 GLU OE1 O 2.793 -5.237 -1.123 1.00 . A A . 3 GLU OE1 1 1
10 36334 1 1 3 GLU OE2 O 4.079 -5.723 -2.865 1.00 . A A . 3 GLU OE2 1 1
10 36335 1 1 4 ALA C C 3.322 -13.694 -1.400 1.00 . A A . 4 ALA C 1 1
10 36336 1 1 4 ALA CA C 3.848 -12.503 -0.634 1.00 . A A . 4 ALA CA 1 1
10 36337 1 1 4 ALA CB C 3.796 -12.872 0.869 1.00 . A A . 4 ALA CB 1 1
10 36338 1 1 4 ALA H H 2.927 -10.650 -0.183 1.00 . A A . 4 ALA H 1 1
10 36339 1 1 4 ALA HA H 4.901 -12.321 -0.885 1.00 . A A . 4 ALA HA 1 1
10 36340 1 1 4 ALA HB1 H 4.195 -12.049 1.481 1.00 . A A . 4 ALA HB1 1 1
10 36341 1 1 4 ALA HB2 H 2.758 -13.076 1.163 1.00 . A A . 4 ALA HB2 1 1
10 36342 1 1 4 ALA HB3 H 4.404 -13.769 1.063 1.00 . A A . 4 ALA HB3 1 1
10 36343 1 1 4 ALA N N 3.113 -11.275 -0.939 1.00 . A A . 4 ALA N 1 1
10 36344 1 1 4 ALA O O 4.126 -14.477 -1.882 1.00 . A A . 4 ALA O 1 1
10 36345 1 1 5 GLY C C 2.140 -15.064 -3.632 1.00 . A A . 5 GLY C 1 1
10 36346 1 1 5 GLY CA C 1.445 -14.961 -2.294 1.00 . A A . 5 GLY CA 1 1
10 36347 1 1 5 GLY H H 1.342 -13.199 -1.099 1.00 . A A . 5 GLY H 1 1
10 36348 1 1 5 GLY HA2 H 1.575 -15.887 -1.713 1.00 . A A . 5 GLY HA2 1 1
10 36349 1 1 5 GLY HA3 H 0.366 -14.824 -2.481 1.00 . A A . 5 GLY HA3 1 1
10 36350 1 1 5 GLY N N 1.983 -13.841 -1.527 1.00 . A A . 5 GLY N 1 1
10 36351 1 1 5 GLY O O 2.617 -16.134 -3.976 1.00 . A A . 5 GLY O 1 1
10 36352 1 1 6 GLY C C 4.403 -13.936 -5.566 1.00 . A A . 6 GLY C 1 1
10 36353 1 1 6 GLY CA C 2.895 -13.971 -5.685 1.00 . A A . 6 GLY CA 1 1
10 36354 1 1 6 GLY H H 1.812 -13.083 -4.081 1.00 . A A . 6 GLY H 1 1
10 36355 1 1 6 GLY HA2 H 2.590 -14.870 -6.247 1.00 . A A . 6 GLY HA2 1 1
10 36356 1 1 6 GLY HA3 H 2.598 -13.096 -6.285 1.00 . A A . 6 GLY HA3 1 1
10 36357 1 1 6 GLY N N 2.209 -13.948 -4.395 1.00 . A A . 6 GLY N 1 1
10 36358 1 1 6 GLY O O 5.053 -14.398 -6.491 1.00 . A A . 6 GLY O 1 1
10 36359 1 1 7 MET C C 7.069 -14.690 -4.491 1.00 . A A . 7 MET C 1 1
10 36360 1 1 7 MET CA C 6.456 -13.312 -4.395 1.00 . A A . 7 MET CA 1 1
10 36361 1 1 7 MET CB C 6.982 -12.669 -3.078 1.00 . A A . 7 MET CB 1 1
10 36362 1 1 7 MET CE C 6.766 -8.832 -1.396 1.00 . A A . 7 MET CE 1 1
10 36363 1 1 7 MET CG C 6.623 -11.166 -2.952 1.00 . A A . 7 MET CG 1 1
10 36364 1 1 7 MET H H 4.450 -13.011 -3.730 1.00 . A A . 7 MET H 1 1
10 36365 1 1 7 MET HA H 6.815 -12.710 -5.246 1.00 . A A . 7 MET HA 1 1
10 36366 1 1 7 MET HB2 H 6.589 -13.246 -2.228 1.00 . A A . 7 MET HB2 1 1
10 36367 1 1 7 MET HB3 H 8.080 -12.734 -3.033 1.00 . A A . 7 MET HB3 1 1
10 36368 1 1 7 MET HE1 H 6.912 -8.365 -2.381 1.00 . A A . 7 MET HE1 1 1
10 36369 1 1 7 MET HE2 H 5.699 -8.832 -1.141 1.00 . A A . 7 MET HE2 1 1
10 36370 1 1 7 MET HE3 H 7.318 -8.261 -0.635 1.00 . A A . 7 MET HE3 1 1
10 36371 1 1 7 MET HG2 H 7.041 -10.599 -3.797 1.00 . A A . 7 MET HG2 1 1
10 36372 1 1 7 MET HG3 H 5.538 -10.998 -2.920 1.00 . A A . 7 MET HG3 1 1
10 36373 1 1 7 MET N N 4.995 -13.388 -4.476 1.00 . A A . 7 MET N 1 1
10 36374 1 1 7 MET O O 6.351 -15.669 -4.356 1.00 . A A . 7 MET O 1 1
10 36375 1 1 7 MET SD S 7.368 -10.546 -1.407 1.00 . A A . 7 MET SD 1 1
10 36376 1 1 8 SER C C 8.651 -17.010 -3.726 1.00 . A A . 8 SER C 1 1
10 36377 1 1 8 SER CA C 9.060 -16.067 -4.835 1.00 . A A . 8 SER CA 1 1
10 36378 1 1 8 SER CB C 10.603 -15.906 -4.785 1.00 . A A . 8 SER CB 1 1
10 36379 1 1 8 SER H H 8.957 -13.949 -4.874 1.00 . A A . 8 SER H 1 1
10 36380 1 1 8 SER HA H 8.780 -16.482 -5.817 1.00 . A A . 8 SER HA 1 1
10 36381 1 1 8 SER HB2 H 10.895 -15.520 -3.798 1.00 . A A . 8 SER HB2 1 1
10 36382 1 1 8 SER HB3 H 11.109 -16.874 -4.946 1.00 . A A . 8 SER HB3 1 1
10 36383 1 1 8 SER HG H 10.851 -15.199 -6.643 1.00 . A A . 8 SER HG 1 1
10 36384 1 1 8 SER N N 8.401 -14.770 -4.722 1.00 . A A . 8 SER N 1 1
10 36385 1 1 8 SER O O 8.358 -16.554 -2.631 1.00 . A A . 8 SER O 1 1
10 36386 1 1 8 SER OG O 11.051 -14.940 -5.750 1.00 . A A . 8 SER OG 1 1
10 36387 1 1 9 GLU C C 9.304 -19.156 -1.818 1.00 . A A . 9 GLU C 1 1
10 36388 1 1 9 GLU CA C 8.310 -19.300 -2.949 1.00 . A A . 9 GLU CA 1 1
10 36389 1 1 9 GLU CB C 8.332 -20.742 -3.531 1.00 . A A . 9 GLU CB 1 1
10 36390 1 1 9 GLU CD C 7.825 -23.164 -3.173 1.00 . A A . 9 GLU CD 1 1
10 36391 1 1 9 GLU CG C 7.854 -21.809 -2.513 1.00 . A A . 9 GLU CG 1 1
10 36392 1 1 9 GLU H H 8.898 -18.674 -4.906 1.00 . A A . 9 GLU H 1 1
10 36393 1 1 9 GLU HA H 7.293 -19.077 -2.583 1.00 . A A . 9 GLU HA 1 1
10 36394 1 1 9 GLU HB2 H 7.663 -20.780 -4.406 1.00 . A A . 9 GLU HB2 1 1
10 36395 1 1 9 GLU HB3 H 9.354 -20.988 -3.866 1.00 . A A . 9 GLU HB3 1 1
10 36396 1 1 9 GLU HG2 H 8.543 -21.840 -1.658 1.00 . A A . 9 GLU HG2 1 1
10 36397 1 1 9 GLU HG3 H 6.848 -21.557 -2.141 1.00 . A A . 9 GLU HG3 1 1
10 36398 1 1 9 GLU N N 8.642 -18.335 -3.997 1.00 . A A . 9 GLU N 1 1
10 36399 1 1 9 GLU O O 8.914 -19.264 -0.668 1.00 . A A . 9 GLU O 1 1
10 36400 1 1 9 GLU OE1 O 6.764 -23.526 -3.752 1.00 . A A . 9 GLU OE1 1 1
10 36401 1 1 9 GLU OE2 O 8.865 -23.876 -3.123 1.00 . A A . 9 GLU OE2 1 1
10 36402 1 1 10 LEU C C 11.129 -17.690 -0.077 1.00 . A A . 10 LEU C 1 1
10 36403 1 1 10 LEU CA C 11.604 -18.708 -1.094 1.00 . A A . 10 LEU CA 1 1
10 36404 1 1 10 LEU CB C 12.950 -18.167 -1.667 1.00 . A A . 10 LEU CB 1 1
10 36405 1 1 10 LEU CD1 C 14.905 -18.347 -3.291 1.00 . A A . 10 LEU CD1 1 1
10 36406 1 1 10 LEU CD2 C 14.217 -20.403 -1.966 1.00 . A A . 10 LEU CD2 1 1
10 36407 1 1 10 LEU CG C 13.706 -19.109 -2.656 1.00 . A A . 10 LEU CG 1 1
10 36408 1 1 10 LEU H H 10.870 -18.818 -3.094 1.00 . A A . 10 LEU H 1 1
10 36409 1 1 10 LEU HA H 11.763 -19.668 -0.582 1.00 . A A . 10 LEU HA 1 1
10 36410 1 1 10 LEU HB2 H 12.727 -17.219 -2.184 1.00 . A A . 10 LEU HB2 1 1
10 36411 1 1 10 LEU HB3 H 13.627 -17.937 -0.827 1.00 . A A . 10 LEU HB3 1 1
10 36412 1 1 10 LEU HD11 H 14.549 -17.454 -3.827 1.00 . A A . 10 LEU HD11 1 1
10 36413 1 1 10 LEU HD12 H 15.439 -18.987 -4.013 1.00 . A A . 10 LEU HD12 1 1
10 36414 1 1 10 LEU HD13 H 15.616 -18.031 -2.513 1.00 . A A . 10 LEU HD13 1 1
10 36415 1 1 10 LEU HD21 H 14.800 -21.009 -2.678 1.00 . A A . 10 LEU HD21 1 1
10 36416 1 1 10 LEU HD22 H 13.382 -21.023 -1.610 1.00 . A A . 10 LEU HD22 1 1
10 36417 1 1 10 LEU HD23 H 14.864 -20.154 -1.111 1.00 . A A . 10 LEU HD23 1 1
10 36418 1 1 10 LEU HG H 13.048 -19.407 -3.487 1.00 . A A . 10 LEU HG 1 1
10 36419 1 1 10 LEU N N 10.595 -18.895 -2.137 1.00 . A A . 10 LEU N 1 1
10 36420 1 1 10 LEU O O 11.313 -17.906 1.112 1.00 . A A . 10 LEU O 1 1
10 36421 1 1 11 GLN C C 9.109 -16.059 1.371 1.00 . A A . 11 GLN C 1 1
10 36422 1 1 11 GLN CA C 10.142 -15.512 0.410 1.00 . A A . 11 GLN CA 1 1
10 36423 1 1 11 GLN CB C 9.585 -14.258 -0.333 1.00 . A A . 11 GLN CB 1 1
10 36424 1 1 11 GLN CD C 10.574 -11.944 0.070 1.00 . A A . 11 GLN CD 1 1
10 36425 1 1 11 GLN CG C 9.579 -12.977 0.558 1.00 . A A . 11 GLN CG 1 1
10 36426 1 1 11 GLN H H 10.354 -16.435 -1.506 1.00 . A A . 11 GLN H 1 1
10 36427 1 1 11 GLN HA H 11.051 -15.228 0.965 1.00 . A A . 11 GLN HA 1 1
10 36428 1 1 11 GLN HB2 H 10.198 -14.065 -1.228 1.00 . A A . 11 GLN HB2 1 1
10 36429 1 1 11 GLN HB3 H 8.568 -14.483 -0.691 1.00 . A A . 11 GLN HB3 1 1
10 36430 1 1 11 GLN HE21 H 12.209 -13.187 0.239 1.00 . A A . 11 GLN HE21 1 1
10 36431 1 1 11 GLN HE22 H 12.545 -11.607 -0.354 1.00 . A A . 11 GLN HE22 1 1
10 36432 1 1 11 GLN HG2 H 8.572 -12.528 0.547 1.00 . A A . 11 GLN HG2 1 1
10 36433 1 1 11 GLN HG3 H 9.811 -13.210 1.607 1.00 . A A . 11 GLN HG3 1 1
10 36434 1 1 11 GLN N N 10.526 -16.566 -0.528 1.00 . A A . 11 GLN N 1 1
10 36435 1 1 11 GLN NE2 N 11.882 -12.278 -0.020 1.00 . A A . 11 GLN NE2 1 1
10 36436 1 1 11 GLN O O 9.242 -15.877 2.571 1.00 . A A . 11 GLN O 1 1
10 36437 1 1 11 GLN OE1 O 10.176 -10.831 -0.237 1.00 . A A . 11 GLN OE1 1 1
10 36438 1 1 12 TRP C C 7.670 -18.314 2.664 1.00 . A A . 12 TRP C 1 1
10 36439 1 1 12 TRP CA C 7.041 -17.324 1.705 1.00 . A A . 12 TRP CA 1 1
10 36440 1 1 12 TRP CB C 5.971 -18.050 0.843 1.00 . A A . 12 TRP CB 1 1
10 36441 1 1 12 TRP CD1 C 4.754 -19.653 2.413 1.00 . A A . 12 TRP CD1 1 1
10 36442 1 1 12 TRP CD2 C 3.450 -17.885 1.751 1.00 . A A . 12 TRP CD2 1 1
10 36443 1 1 12 TRP CE2 C 2.759 -18.742 2.585 1.00 . A A . 12 TRP CE2 1 1
10 36444 1 1 12 TRP CE3 C 2.864 -16.736 1.219 1.00 . A A . 12 TRP CE3 1 1
10 36445 1 1 12 TRP CG C 4.803 -18.545 1.654 1.00 . A A . 12 TRP CG 1 1
10 36446 1 1 12 TRP CH2 C 0.831 -17.349 2.423 1.00 . A A . 12 TRP CH2 1 1
10 36447 1 1 12 TRP CZ2 C 1.429 -18.506 2.939 1.00 . A A . 12 TRP CZ2 1 1
10 36448 1 1 12 TRP CZ3 C 1.535 -16.480 1.576 1.00 . A A . 12 TRP CZ3 1 1
10 36449 1 1 12 TRP H H 7.999 -16.875 -0.151 1.00 . A A . 12 TRP H 1 1
10 36450 1 1 12 TRP HA H 6.550 -16.510 2.266 1.00 . A A . 12 TRP HA 1 1
10 36451 1 1 12 TRP HB2 H 5.586 -17.364 0.072 1.00 . A A . 12 TRP HB2 1 1
10 36452 1 1 12 TRP HB3 H 6.432 -18.908 0.330 1.00 . A A . 12 TRP HB3 1 1
10 36453 1 1 12 TRP HD1 H 5.577 -20.353 2.553 1.00 . A A . 12 TRP HD1 1 1
10 36454 1 1 12 TRP HE1 H 3.280 -20.527 3.576 1.00 . A A . 12 TRP HE1 1 1
10 36455 1 1 12 TRP HE3 H 3.415 -16.075 0.559 1.00 . A A . 12 TRP HE3 1 1
10 36456 1 1 12 TRP HH2 H -0.199 -17.121 2.687 1.00 . A A . 12 TRP HH2 1 1
10 36457 1 1 12 TRP HZ2 H 0.889 -19.188 3.588 1.00 . A A . 12 TRP HZ2 1 1
10 36458 1 1 12 TRP HZ3 H 1.043 -15.591 1.190 1.00 . A A . 12 TRP HZ3 1 1
10 36459 1 1 12 TRP N N 8.069 -16.744 0.840 1.00 . A A . 12 TRP N 1 1
10 36460 1 1 12 TRP NE1 N 3.565 -19.759 2.951 1.00 . A A . 12 TRP NE1 1 1
10 36461 1 1 12 TRP O O 7.287 -18.348 3.823 1.00 . A A . 12 TRP O 1 1
10 36462 1 1 13 GLU C C 9.929 -19.541 4.244 1.00 . A A . 13 GLU C 1 1
10 36463 1 1 13 GLU CA C 9.221 -20.161 3.061 1.00 . A A . 13 GLU CA 1 1
10 36464 1 1 13 GLU CB C 10.217 -21.083 2.303 1.00 . A A . 13 GLU CB 1 1
10 36465 1 1 13 GLU CD C 8.711 -23.145 2.014 1.00 . A A . 13 GLU CD 1 1
10 36466 1 1 13 GLU CG C 9.484 -22.044 1.327 1.00 . A A . 13 GLU CG 1 1
10 36467 1 1 13 GLU H H 8.945 -19.073 1.246 1.00 . A A . 13 GLU H 1 1
10 36468 1 1 13 GLU HA H 8.399 -20.786 3.446 1.00 . A A . 13 GLU HA 1 1
10 36469 1 1 13 GLU HB2 H 10.926 -20.451 1.746 1.00 . A A . 13 GLU HB2 1 1
10 36470 1 1 13 GLU HB3 H 10.805 -21.683 3.016 1.00 . A A . 13 GLU HB3 1 1
10 36471 1 1 13 GLU HG2 H 8.781 -21.468 0.710 1.00 . A A . 13 GLU HG2 1 1
10 36472 1 1 13 GLU HG3 H 10.221 -22.522 0.662 1.00 . A A . 13 GLU HG3 1 1
10 36473 1 1 13 GLU N N 8.634 -19.138 2.194 1.00 . A A . 13 GLU N 1 1
10 36474 1 1 13 GLU O O 9.783 -20.075 5.332 1.00 . A A . 13 GLU O 1 1
10 36475 1 1 13 GLU OE1 O 8.939 -23.394 3.229 1.00 . A A . 13 GLU OE1 1 1
10 36476 1 1 13 GLU OE2 O 7.860 -23.779 1.332 1.00 . A A . 13 GLU OE2 1 1
10 36477 1 1 14 GLN C C 10.318 -17.594 6.338 1.00 . A A . 14 GLN C 1 1
10 36478 1 1 14 GLN CA C 11.358 -17.882 5.283 1.00 . A A . 14 GLN CA 1 1
10 36479 1 1 14 GLN CB C 12.154 -16.569 5.039 1.00 . A A . 14 GLN CB 1 1
10 36480 1 1 14 GLN CD C 14.323 -15.551 4.266 1.00 . A A . 14 GLN CD 1 1
10 36481 1 1 14 GLN CG C 13.533 -16.836 4.381 1.00 . A A . 14 GLN CG 1 1
10 36482 1 1 14 GLN H H 10.831 -18.005 3.206 1.00 . A A . 14 GLN H 1 1
10 36483 1 1 14 GLN HA H 12.048 -18.642 5.685 1.00 . A A . 14 GLN HA 1 1
10 36484 1 1 14 GLN HB2 H 11.560 -15.881 4.416 1.00 . A A . 14 GLN HB2 1 1
10 36485 1 1 14 GLN HB3 H 12.332 -16.082 6.014 1.00 . A A . 14 GLN HB3 1 1
10 36486 1 1 14 GLN HE21 H 14.860 -15.828 2.293 1.00 . A A . 14 GLN HE21 1 1
10 36487 1 1 14 GLN HE22 H 15.446 -14.382 3.027 1.00 . A A . 14 GLN HE22 1 1
10 36488 1 1 14 GLN HG2 H 14.122 -17.520 5.013 1.00 . A A . 14 GLN HG2 1 1
10 36489 1 1 14 GLN HG3 H 13.379 -17.319 3.404 1.00 . A A . 14 GLN HG3 1 1
10 36490 1 1 14 GLN N N 10.702 -18.441 4.098 1.00 . A A . 14 GLN N 1 1
10 36491 1 1 14 GLN NE2 N 14.922 -15.234 3.097 1.00 . A A . 14 GLN NE2 1 1
10 36492 1 1 14 GLN O O 10.521 -17.987 7.475 1.00 . A A . 14 GLN O 1 1
10 36493 1 1 14 GLN OE1 O 14.408 -14.827 5.245 1.00 . A A . 14 GLN OE1 1 1
10 36494 1 1 15 ALA C C 7.827 -17.918 7.707 1.00 . A A . 15 ALA C 1 1
10 36495 1 1 15 ALA CA C 8.183 -16.637 6.993 1.00 . A A . 15 ALA CA 1 1
10 36496 1 1 15 ALA CB C 6.895 -16.039 6.365 1.00 . A A . 15 ALA CB 1 1
10 36497 1 1 15 ALA H H 9.067 -16.588 5.047 1.00 . A A . 15 ALA H 1 1
10 36498 1 1 15 ALA HA H 8.606 -15.917 7.713 1.00 . A A . 15 ALA HA 1 1
10 36499 1 1 15 ALA HB1 H 6.154 -15.805 7.145 1.00 . A A . 15 ALA HB1 1 1
10 36500 1 1 15 ALA HB2 H 7.151 -15.116 5.826 1.00 . A A . 15 ALA HB2 1 1
10 36501 1 1 15 ALA HB3 H 6.437 -16.741 5.653 1.00 . A A . 15 ALA HB3 1 1
10 36502 1 1 15 ALA N N 9.203 -16.914 5.985 1.00 . A A . 15 ALA N 1 1
10 36503 1 1 15 ALA O O 7.767 -17.932 8.927 1.00 . A A . 15 ALA O 1 1
10 36504 1 1 16 GLN C C 8.295 -20.696 8.566 1.00 . A A . 16 GLN C 1 1
10 36505 1 1 16 GLN CA C 7.225 -20.268 7.589 1.00 . A A . 16 GLN CA 1 1
10 36506 1 1 16 GLN CB C 7.008 -21.401 6.547 1.00 . A A . 16 GLN CB 1 1
10 36507 1 1 16 GLN CD C 5.035 -22.903 6.815 1.00 . A A . 16 GLN CD 1 1
10 36508 1 1 16 GLN CG C 6.481 -22.714 7.195 1.00 . A A . 16 GLN CG 1 1
10 36509 1 1 16 GLN H H 7.665 -18.977 5.949 1.00 . A A . 16 GLN H 1 1
10 36510 1 1 16 GLN HA H 6.282 -20.087 8.130 1.00 . A A . 16 GLN HA 1 1
10 36511 1 1 16 GLN HB2 H 6.309 -21.041 5.772 1.00 . A A . 16 GLN HB2 1 1
10 36512 1 1 16 GLN HB3 H 7.958 -21.614 6.037 1.00 . A A . 16 GLN HB3 1 1
10 36513 1 1 16 GLN HE21 H 4.351 -21.430 8.079 1.00 . A A . 16 GLN HE21 1 1
10 36514 1 1 16 GLN HE22 H 3.145 -22.164 7.115 1.00 . A A . 16 GLN HE22 1 1
10 36515 1 1 16 GLN HG2 H 7.060 -23.578 6.827 1.00 . A A . 16 GLN HG2 1 1
10 36516 1 1 16 GLN HG3 H 6.569 -22.712 8.292 1.00 . A A . 16 GLN HG3 1 1
10 36517 1 1 16 GLN N N 7.599 -19.013 6.949 1.00 . A A . 16 GLN N 1 1
10 36518 1 1 16 GLN NE2 N 4.104 -22.103 7.385 1.00 . A A . 16 GLN NE2 1 1
10 36519 1 1 16 GLN O O 7.983 -20.946 9.720 1.00 . A A . 16 GLN O 1 1
10 36520 1 1 16 GLN OE1 O 4.771 -23.758 5.987 1.00 . A A . 16 GLN OE1 1 1
10 36521 1 1 17 ASP C C 10.738 -20.377 10.225 1.00 . A A . 17 ASP C 1 1
10 36522 1 1 17 ASP CA C 10.612 -21.273 9.014 1.00 . A A . 17 ASP CA 1 1
10 36523 1 1 17 ASP CB C 11.988 -21.365 8.305 1.00 . A A . 17 ASP CB 1 1
10 36524 1 1 17 ASP CG C 11.950 -22.426 7.235 1.00 . A A . 17 ASP CG 1 1
10 36525 1 1 17 ASP H H 9.809 -20.546 7.179 1.00 . A A . 17 ASP H 1 1
10 36526 1 1 17 ASP HA H 10.321 -22.283 9.342 1.00 . A A . 17 ASP HA 1 1
10 36527 1 1 17 ASP HB2 H 12.244 -20.393 7.855 1.00 . A A . 17 ASP HB2 1 1
10 36528 1 1 17 ASP HB3 H 12.769 -21.616 9.044 1.00 . A A . 17 ASP HB3 1 1
10 36529 1 1 17 ASP N N 9.566 -20.790 8.119 1.00 . A A . 17 ASP N 1 1
10 36530 1 1 17 ASP O O 10.997 -20.882 11.306 1.00 . A A . 17 ASP O 1 1
10 36531 1 1 17 ASP OD1 O 12.722 -23.420 7.340 1.00 . A A . 17 ASP OD1 1 1
10 36532 1 1 17 ASP OD2 O 11.141 -22.277 6.279 1.00 . A A . 17 ASP OD2 1 1
10 36533 1 1 18 TYR C C 9.612 -18.528 12.246 1.00 . A A . 18 TYR C 1 1
10 36534 1 1 18 TYR CA C 10.680 -18.167 11.236 1.00 . A A . 18 TYR CA 1 1
10 36535 1 1 18 TYR CB C 10.544 -16.667 10.862 1.00 . A A . 18 TYR CB 1 1
10 36536 1 1 18 TYR CD1 C 12.687 -16.816 9.417 1.00 . A A . 18 TYR CD1 1 1
10 36537 1 1 18 TYR CD2 C 12.010 -14.685 10.308 1.00 . A A . 18 TYR CD2 1 1
10 36538 1 1 18 TYR CE1 C 13.780 -16.207 8.796 1.00 . A A . 18 TYR CE1 1 1
10 36539 1 1 18 TYR CE2 C 13.110 -14.075 9.700 1.00 . A A . 18 TYR CE2 1 1
10 36540 1 1 18 TYR CG C 11.780 -16.060 10.172 1.00 . A A . 18 TYR CG 1 1
10 36541 1 1 18 TYR CZ C 14.015 -14.840 8.957 1.00 . A A . 18 TYR CZ 1 1
10 36542 1 1 18 TYR H H 10.311 -18.655 9.190 1.00 . A A . 18 TYR H 1 1
10 36543 1 1 18 TYR HA H 11.672 -18.312 11.692 1.00 . A A . 18 TYR HA 1 1
10 36544 1 1 18 TYR HB2 H 9.669 -16.524 10.212 1.00 . A A . 18 TYR HB2 1 1
10 36545 1 1 18 TYR HB3 H 10.369 -16.110 11.797 1.00 . A A . 18 TYR HB3 1 1
10 36546 1 1 18 TYR HD1 H 12.573 -17.885 9.299 1.00 . A A . 18 TYR HD1 1 1
10 36547 1 1 18 TYR HD2 H 11.328 -14.078 10.893 1.00 . A A . 18 TYR HD2 1 1
10 36548 1 1 18 TYR HE1 H 14.456 -16.799 8.187 1.00 . A A . 18 TYR HE1 1 1
10 36549 1 1 18 TYR HE2 H 13.258 -13.007 9.810 1.00 . A A . 18 TYR HE2 1 1
10 36550 1 1 18 TYR HH H 15.370 -13.412 8.731 1.00 . A A . 18 TYR HH 1 1
10 36551 1 1 18 TYR N N 10.557 -19.048 10.077 1.00 . A A . 18 TYR N 1 1
10 36552 1 1 18 TYR O O 9.850 -18.404 13.436 1.00 . A A . 18 TYR O 1 1
10 36553 1 1 18 TYR OH O 15.147 -14.264 8.373 1.00 . A A . 18 TYR OH 1 1
10 36554 1 1 19 LEU C C 7.836 -20.692 13.405 1.00 . A A . 19 LEU C 1 1
10 36555 1 1 19 LEU CA C 7.394 -19.389 12.760 1.00 . A A . 19 LEU CA 1 1
10 36556 1 1 19 LEU CB C 5.999 -19.387 12.065 1.00 . A A . 19 LEU CB 1 1
10 36557 1 1 19 LEU CD1 C 4.652 -20.296 14.062 1.00 . A A . 19 LEU CD1 1 1
10 36558 1 1 19 LEU CD2 C 4.691 -17.803 13.689 1.00 . A A . 19 LEU CD2 1 1
10 36559 1 1 19 LEU CG C 4.754 -19.191 12.989 1.00 . A A . 19 LEU CG 1 1
10 36560 1 1 19 LEU H H 8.227 -19.070 10.821 1.00 . A A . 19 LEU H 1 1
10 36561 1 1 19 LEU HA H 7.366 -18.628 13.547 1.00 . A A . 19 LEU HA 1 1
10 36562 1 1 19 LEU HB2 H 5.965 -18.551 11.347 1.00 . A A . 19 LEU HB2 1 1
10 36563 1 1 19 LEU HB3 H 5.903 -20.321 11.488 1.00 . A A . 19 LEU HB3 1 1
10 36564 1 1 19 LEU HD11 H 5.322 -20.065 14.889 1.00 . A A . 19 LEU HD11 1 1
10 36565 1 1 19 LEU HD12 H 4.966 -21.248 13.629 1.00 . A A . 19 LEU HD12 1 1
10 36566 1 1 19 LEU HD13 H 3.626 -20.379 14.456 1.00 . A A . 19 LEU HD13 1 1
10 36567 1 1 19 LEU HD21 H 3.732 -17.696 14.210 1.00 . A A . 19 LEU HD21 1 1
10 36568 1 1 19 LEU HD22 H 4.781 -16.996 12.953 1.00 . A A . 19 LEU HD22 1 1
10 36569 1 1 19 LEU HD23 H 5.475 -17.674 14.446 1.00 . A A . 19 LEU HD23 1 1
10 36570 1 1 19 LEU HG H 3.867 -19.273 12.334 1.00 . A A . 19 LEU HG 1 1
10 36571 1 1 19 LEU N N 8.418 -18.979 11.800 1.00 . A A . 19 LEU N 1 1
10 36572 1 1 19 LEU O O 7.615 -20.858 14.595 1.00 . A A . 19 LEU O 1 1
10 36573 1 1 20 LYS C C 9.756 -22.579 14.545 1.00 . A A . 20 LYS C 1 1
10 36574 1 1 20 LYS CA C 8.953 -22.873 13.296 1.00 . A A . 20 LYS CA 1 1
10 36575 1 1 20 LYS CB C 9.730 -23.843 12.339 1.00 . A A . 20 LYS CB 1 1
10 36576 1 1 20 LYS CD C 12.051 -24.389 11.259 1.00 . A A . 20 LYS CD 1 1
10 36577 1 1 20 LYS CE C 11.620 -25.806 10.801 1.00 . A A . 20 LYS CE 1 1
10 36578 1 1 20 LYS CG C 11.283 -23.853 12.502 1.00 . A A . 20 LYS CG 1 1
10 36579 1 1 20 LYS H H 8.656 -21.480 11.694 1.00 . A A . 20 LYS H 1 1
10 36580 1 1 20 LYS HA H 8.034 -23.390 13.614 1.00 . A A . 20 LYS HA 1 1
10 36581 1 1 20 LYS HB2 H 9.396 -24.877 12.534 1.00 . A A . 20 LYS HB2 1 1
10 36582 1 1 20 LYS HB3 H 9.460 -23.616 11.298 1.00 . A A . 20 LYS HB3 1 1
10 36583 1 1 20 LYS HD2 H 11.913 -23.695 10.417 1.00 . A A . 20 LYS HD2 1 1
10 36584 1 1 20 LYS HD3 H 13.130 -24.407 11.493 1.00 . A A . 20 LYS HD3 1 1
10 36585 1 1 20 LYS HE2 H 11.777 -26.505 11.636 1.00 . A A . 20 LYS HE2 1 1
10 36586 1 1 20 LYS HE3 H 10.549 -25.815 10.536 1.00 . A A . 20 LYS HE3 1 1
10 36587 1 1 20 LYS HG2 H 11.670 -22.838 12.656 1.00 . A A . 20 LYS HG2 1 1
10 36588 1 1 20 LYS HG3 H 11.553 -24.447 13.393 1.00 . A A . 20 LYS HG3 1 1
10 36589 1 1 20 LYS HZ1 H 12.099 -27.225 9.288 1.00 . A A . 20 LYS HZ1 1 1
10 36590 1 1 20 LYS HZ2 H 13.464 -26.296 9.836 1.00 . A A . 20 LYS HZ2 1 1
10 36591 1 1 20 LYS HZ3 H 12.276 -25.572 8.783 1.00 . A A . 20 LYS HZ3 1 1
10 36592 1 1 20 LYS N N 8.492 -21.625 12.670 1.00 . A A . 20 LYS N 1 1
10 36593 1 1 20 LYS NZ N 12.404 -26.243 9.622 1.00 . A A . 20 LYS NZ 1 1
10 36594 1 1 20 LYS O O 9.577 -23.276 15.533 1.00 . A A . 20 LYS O 1 1
10 36595 1 1 21 ARG C C 10.660 -20.640 16.768 1.00 . A A . 21 ARG C 1 1
10 36596 1 1 21 ARG CA C 11.488 -21.301 15.694 1.00 . A A . 21 ARG CA 1 1
10 36597 1 1 21 ARG CB C 12.794 -20.503 15.398 1.00 . A A . 21 ARG CB 1 1
10 36598 1 1 21 ARG CD C 13.868 -18.162 14.902 1.00 . A A . 21 ARG CD 1 1
10 36599 1 1 21 ARG CG C 12.574 -19.029 14.956 1.00 . A A . 21 ARG CG 1 1
10 36600 1 1 21 ARG CZ C 15.054 -18.598 12.772 1.00 . A A . 21 ARG CZ 1 1
10 36601 1 1 21 ARG H H 10.732 -20.956 13.729 1.00 . A A . 21 ARG H 1 1
10 36602 1 1 21 ARG HA H 11.826 -22.279 16.081 1.00 . A A . 21 ARG HA 1 1
10 36603 1 1 21 ARG HB2 H 13.403 -20.501 16.317 1.00 . A A . 21 ARG HB2 1 1
10 36604 1 1 21 ARG HB3 H 13.350 -21.043 14.616 1.00 . A A . 21 ARG HB3 1 1
10 36605 1 1 21 ARG HD2 H 13.629 -17.185 15.358 1.00 . A A . 21 ARG HD2 1 1
10 36606 1 1 21 ARG HD3 H 14.682 -18.552 15.531 1.00 . A A . 21 ARG HD3 1 1
10 36607 1 1 21 ARG HE H 13.840 -17.008 13.100 1.00 . A A . 21 ARG HE 1 1
10 36608 1 1 21 ARG HG2 H 12.126 -19.030 13.956 1.00 . A A . 21 ARG HG2 1 1
10 36609 1 1 21 ARG HG3 H 11.860 -18.551 15.642 1.00 . A A . 21 ARG HG3 1 1
10 36610 1 1 21 ARG HH11 H 15.466 -20.075 14.130 1.00 . A A . 21 ARG HH11 1 1
10 36611 1 1 21 ARG HH12 H 16.252 -20.241 12.571 1.00 . A A . 21 ARG HH12 1 1
10 36612 1 1 21 ARG HH21 H 14.900 -17.331 11.169 1.00 . A A . 21 ARG HH21 1 1
10 36613 1 1 21 ARG HH22 H 15.940 -18.734 10.930 1.00 . A A . 21 ARG HH22 1 1
10 36614 1 1 21 ARG N N 10.645 -21.555 14.526 1.00 . A A . 21 ARG N 1 1
10 36615 1 1 21 ARG NE N 14.242 -17.868 13.511 1.00 . A A . 21 ARG NE 1 1
10 36616 1 1 21 ARG NH1 N 15.623 -19.706 13.189 1.00 . A A . 21 ARG NH1 1 1
10 36617 1 1 21 ARG NH2 N 15.313 -18.197 11.547 1.00 . A A . 21 ARG NH2 1 1
10 36618 1 1 21 ARG O O 10.827 -20.992 17.925 1.00 . A A . 21 ARG O 1 1
10 36619 1 1 22 PHE C C 8.220 -20.002 18.346 1.00 . A A . 22 PHE C 1 1
10 36620 1 1 22 PHE CA C 9.010 -19.021 17.500 1.00 . A A . 22 PHE CA 1 1
10 36621 1 1 22 PHE CB C 8.088 -17.866 16.999 1.00 . A A . 22 PHE CB 1 1
10 36622 1 1 22 PHE CD1 C 8.393 -16.082 15.189 1.00 . A A . 22 PHE CD1 1 1
10 36623 1 1 22 PHE CD2 C 9.830 -15.974 17.108 1.00 . A A . 22 PHE CD2 1 1
10 36624 1 1 22 PHE CE1 C 8.950 -14.901 14.693 1.00 . A A . 22 PHE CE1 1 1
10 36625 1 1 22 PHE CE2 C 10.372 -14.774 16.636 1.00 . A A . 22 PHE CE2 1 1
10 36626 1 1 22 PHE CG C 8.797 -16.621 16.418 1.00 . A A . 22 PHE CG 1 1
10 36627 1 1 22 PHE CZ C 9.915 -14.220 15.438 1.00 . A A . 22 PHE CZ 1 1
10 36628 1 1 22 PHE H H 9.573 -19.425 15.487 1.00 . A A . 22 PHE H 1 1
10 36629 1 1 22 PHE HA H 9.755 -18.600 18.190 1.00 . A A . 22 PHE HA 1 1
10 36630 1 1 22 PHE HB2 H 7.392 -18.290 16.260 1.00 . A A . 22 PHE HB2 1 1
10 36631 1 1 22 PHE HB3 H 7.488 -17.488 17.841 1.00 . A A . 22 PHE HB3 1 1
10 36632 1 1 22 PHE HD1 H 7.628 -16.568 14.602 1.00 . A A . 22 PHE HD1 1 1
10 36633 1 1 22 PHE HD2 H 10.223 -16.383 18.029 1.00 . A A . 22 PHE HD2 1 1
10 36634 1 1 22 PHE HE1 H 8.631 -14.508 13.732 1.00 . A A . 22 PHE HE1 1 1
10 36635 1 1 22 PHE HE2 H 11.149 -14.269 17.202 1.00 . A A . 22 PHE HE2 1 1
10 36636 1 1 22 PHE HZ H 10.305 -13.269 15.088 1.00 . A A . 22 PHE HZ 1 1
10 36637 1 1 22 PHE N N 9.750 -19.692 16.437 1.00 . A A . 22 PHE N 1 1
10 36638 1 1 22 PHE O O 7.787 -19.569 19.401 1.00 . A A . 22 PHE O 1 1
10 36639 1 1 23 TYR C C 8.189 -23.469 18.987 1.00 . A A . 23 TYR C 1 1
10 36640 1 1 23 TYR CA C 7.316 -22.237 18.845 1.00 . A A . 23 TYR CA 1 1
10 36641 1 1 23 TYR CB C 5.908 -22.593 18.290 1.00 . A A . 23 TYR CB 1 1
10 36642 1 1 23 TYR CD1 C 3.750 -21.505 19.147 1.00 . A A . 23 TYR CD1 1 1
10 36643 1 1 23 TYR CD2 C 5.153 -20.247 17.655 1.00 . A A . 23 TYR CD2 1 1
10 36644 1 1 23 TYR CE1 C 2.853 -20.434 19.200 1.00 . A A . 23 TYR CE1 1 1
10 36645 1 1 23 TYR CE2 C 4.268 -19.167 17.710 1.00 . A A . 23 TYR CE2 1 1
10 36646 1 1 23 TYR CG C 4.914 -21.422 18.373 1.00 . A A . 23 TYR CG 1 1
10 36647 1 1 23 TYR CZ C 3.107 -19.258 18.488 1.00 . A A . 23 TYR CZ 1 1
10 36648 1 1 23 TYR H H 8.295 -21.631 17.067 1.00 . A A . 23 TYR H 1 1
10 36649 1 1 23 TYR HA H 7.186 -21.847 19.867 1.00 . A A . 23 TYR HA 1 1
10 36650 1 1 23 TYR HB2 H 6.006 -22.901 17.237 1.00 . A A . 23 TYR HB2 1 1
10 36651 1 1 23 TYR HB3 H 5.499 -23.446 18.856 1.00 . A A . 23 TYR HB3 1 1
10 36652 1 1 23 TYR HD1 H 3.533 -22.405 19.712 1.00 . A A . 23 TYR HD1 1 1
10 36653 1 1 23 TYR HD2 H 6.034 -20.168 17.040 1.00 . A A . 23 TYR HD2 1 1
10 36654 1 1 23 TYR HE1 H 1.952 -20.512 19.799 1.00 . A A . 23 TYR HE1 1 1
10 36655 1 1 23 TYR HE2 H 4.488 -18.268 17.146 1.00 . A A . 23 TYR HE2 1 1
10 36656 1 1 23 TYR HH H 2.526 -17.384 18.194 1.00 . A A . 23 TYR HH 1 1
10 36657 1 1 23 TYR N N 8.005 -21.286 17.962 1.00 . A A . 23 TYR N 1 1
10 36658 1 1 23 TYR O O 7.708 -24.577 18.810 1.00 . A A . 23 TYR O 1 1
10 36659 1 1 23 TYR OH O 2.200 -18.196 18.565 1.00 . A A . 23 TYR OH 1 1
10 36660 1 1 24 LEU C C 10.578 -25.075 18.049 1.00 . A A . 24 LEU C 1 1
10 36661 1 1 24 LEU CA C 10.406 -24.429 19.415 1.00 . A A . 24 LEU CA 1 1
10 36662 1 1 24 LEU CB C 10.053 -25.456 20.539 1.00 . A A . 24 LEU CB 1 1
10 36663 1 1 24 LEU CD1 C 9.170 -25.909 22.897 1.00 . A A . 24 LEU CD1 1 1
10 36664 1 1 24 LEU CD2 C 10.781 -23.991 22.522 1.00 . A A . 24 LEU CD2 1 1
10 36665 1 1 24 LEU CG C 9.629 -24.813 21.892 1.00 . A A . 24 LEU CG 1 1
10 36666 1 1 24 LEU H H 9.856 -22.366 19.451 1.00 . A A . 24 LEU H 1 1
10 36667 1 1 24 LEU HA H 11.402 -24.033 19.685 1.00 . A A . 24 LEU HA 1 1
10 36668 1 1 24 LEU HB2 H 9.212 -26.096 20.246 1.00 . A A . 24 LEU HB2 1 1
10 36669 1 1 24 LEU HB3 H 10.917 -26.123 20.701 1.00 . A A . 24 LEU HB3 1 1
10 36670 1 1 24 LEU HD11 H 8.328 -26.488 22.489 1.00 . A A . 24 LEU HD11 1 1
10 36671 1 1 24 LEU HD12 H 8.842 -25.455 23.846 1.00 . A A . 24 LEU HD12 1 1
10 36672 1 1 24 LEU HD13 H 10.000 -26.601 23.112 1.00 . A A . 24 LEU HD13 1 1
10 36673 1 1 24 LEU HD21 H 11.041 -23.141 21.875 1.00 . A A . 24 LEU HD21 1 1
10 36674 1 1 24 LEU HD22 H 11.675 -24.615 22.666 1.00 . A A . 24 LEU HD22 1 1
10 36675 1 1 24 LEU HD23 H 10.460 -23.611 23.503 1.00 . A A . 24 LEU HD23 1 1
10 36676 1 1 24 LEU HG H 8.776 -24.135 21.713 1.00 . A A . 24 LEU HG 1 1
10 36677 1 1 24 LEU N N 9.491 -23.289 19.308 1.00 . A A . 24 LEU N 1 1
10 36678 1 1 24 LEU O O 11.582 -24.797 17.411 1.00 . A A . 24 LEU O 1 1
10 36679 1 1 25 TYR C C 8.522 -27.453 16.099 1.00 . A A . 25 TYR C 1 1
10 36680 1 1 25 TYR CA C 9.805 -26.673 16.329 1.00 . A A . 25 TYR CA 1 1
10 36681 1 1 25 TYR CB C 11.021 -27.646 16.403 1.00 . A A . 25 TYR CB 1 1
10 36682 1 1 25 TYR CD1 C 10.625 -28.330 13.926 1.00 . A A . 25 TYR CD1 1 1
10 36683 1 1 25 TYR CD2 C 12.777 -28.710 14.932 1.00 . A A . 25 TYR CD2 1 1
10 36684 1 1 25 TYR CE1 C 11.101 -28.847 12.718 1.00 . A A . 25 TYR CE1 1 1
10 36685 1 1 25 TYR CE2 C 13.268 -29.198 13.716 1.00 . A A . 25 TYR CE2 1 1
10 36686 1 1 25 TYR CG C 11.462 -28.241 15.048 1.00 . A A . 25 TYR CG 1 1
10 36687 1 1 25 TYR CZ C 12.431 -29.257 12.596 1.00 . A A . 25 TYR CZ 1 1
10 36688 1 1 25 TYR H H 8.769 -26.052 18.075 1.00 . A A . 25 TYR H 1 1
10 36689 1 1 25 TYR HA H 9.980 -25.956 15.509 1.00 . A A . 25 TYR HA 1 1
10 36690 1 1 25 TYR HB2 H 11.888 -27.097 16.794 1.00 . A A . 25 TYR HB2 1 1
10 36691 1 1 25 TYR HB3 H 10.825 -28.468 17.109 1.00 . A A . 25 TYR HB3 1 1
10 36692 1 1 25 TYR HD1 H 9.596 -28.004 13.954 1.00 . A A . 25 TYR HD1 1 1
10 36693 1 1 25 TYR HD2 H 13.437 -28.698 15.795 1.00 . A A . 25 TYR HD2 1 1
10 36694 1 1 25 TYR HE1 H 10.438 -28.927 11.864 1.00 . A A . 25 TYR HE1 1 1
10 36695 1 1 25 TYR HE2 H 14.299 -29.528 13.653 1.00 . A A . 25 TYR HE2 1 1
10 36696 1 1 25 TYR HH H 13.834 -29.859 11.329 1.00 . A A . 25 TYR HH 1 1
10 36697 1 1 25 TYR N N 9.629 -25.926 17.580 1.00 . A A . 25 TYR N 1 1
10 36698 1 1 25 TYR O O 8.445 -28.602 16.509 1.00 . A A . 25 TYR O 1 1
10 36699 1 1 25 TYR OH O 12.896 -29.715 11.360 1.00 . A A . 25 TYR OH 1 1
10 36700 1 1 26 ASP C C 6.325 -28.370 13.977 1.00 . A A . 26 ASP C 1 1
10 36701 1 1 26 ASP CA C 6.236 -27.565 15.254 1.00 . A A . 26 ASP CA 1 1
10 36702 1 1 26 ASP CB C 5.052 -26.564 15.216 1.00 . A A . 26 ASP CB 1 1
10 36703 1 1 26 ASP CG C 4.988 -25.676 16.433 1.00 . A A . 26 ASP CG 1 1
10 36704 1 1 26 ASP H H 7.588 -25.920 15.091 1.00 . A A . 26 ASP H 1 1
10 36705 1 1 26 ASP HA H 6.028 -28.251 16.093 1.00 . A A . 26 ASP HA 1 1
10 36706 1 1 26 ASP HB2 H 5.186 -25.931 14.333 1.00 . A A . 26 ASP HB2 1 1
10 36707 1 1 26 ASP HB3 H 4.098 -27.107 15.111 1.00 . A A . 26 ASP HB3 1 1
10 36708 1 1 26 ASP N N 7.496 -26.850 15.457 1.00 . A A . 26 ASP N 1 1
10 36709 1 1 26 ASP O O 5.758 -27.979 12.969 1.00 . A A . 26 ASP O 1 1
10 36710 1 1 26 ASP OD1 O 4.156 -24.728 16.431 1.00 . A A . 26 ASP OD1 1 1
10 36711 1 1 26 ASP OD2 O 5.761 -25.909 17.401 1.00 . A A . 26 ASP OD2 1 1
10 36712 1 1 27 SER C C 5.689 -30.894 12.471 1.00 . A A . 27 SER C 1 1
10 36713 1 1 27 SER CA C 7.069 -30.366 12.804 1.00 . A A . 27 SER CA 1 1
10 36714 1 1 27 SER CB C 8.021 -31.568 13.027 1.00 . A A . 27 SER CB 1 1
10 36715 1 1 27 SER H H 7.511 -29.823 14.823 1.00 . A A . 27 SER H 1 1
10 36716 1 1 27 SER HA H 7.460 -29.771 11.960 1.00 . A A . 27 SER HA 1 1
10 36717 1 1 27 SER HB2 H 7.621 -32.211 13.830 1.00 . A A . 27 SER HB2 1 1
10 36718 1 1 27 SER HB3 H 8.095 -32.163 12.100 1.00 . A A . 27 SER HB3 1 1
10 36719 1 1 27 SER HG H 9.949 -31.753 13.556 1.00 . A A . 27 SER HG 1 1
10 36720 1 1 27 SER N N 7.033 -29.521 13.996 1.00 . A A . 27 SER N 1 1
10 36721 1 1 27 SER O O 5.390 -31.055 11.297 1.00 . A A . 27 SER O 1 1
10 36722 1 1 27 SER OG O 9.312 -31.063 13.403 1.00 . A A . 27 SER OG 1 1
10 36723 1 1 28 GLU C C 2.667 -30.985 12.308 1.00 . A A . 28 GLU C 1 1
10 36724 1 1 28 GLU CA C 3.548 -31.824 13.213 1.00 . A A . 28 GLU CA 1 1
10 36725 1 1 28 GLU CB C 2.820 -32.186 14.539 1.00 . A A . 28 GLU CB 1 1
10 36726 1 1 28 GLU CD C 1.077 -33.584 15.667 1.00 . A A . 28 GLU CD 1 1
10 36727 1 1 28 GLU CG C 1.639 -33.172 14.329 1.00 . A A . 28 GLU CG 1 1
10 36728 1 1 28 GLU H H 5.097 -31.010 14.437 1.00 . A A . 28 GLU H 1 1
10 36729 1 1 28 GLU HA H 3.775 -32.767 12.689 1.00 . A A . 28 GLU HA 1 1
10 36730 1 1 28 GLU HB2 H 3.539 -32.682 15.211 1.00 . A A . 28 GLU HB2 1 1
10 36731 1 1 28 GLU HB3 H 2.464 -31.265 15.028 1.00 . A A . 28 GLU HB3 1 1
10 36732 1 1 28 GLU HG2 H 0.845 -32.700 13.730 1.00 . A A . 28 GLU HG2 1 1
10 36733 1 1 28 GLU HG3 H 1.988 -34.071 13.795 1.00 . A A . 28 GLU HG3 1 1
10 36734 1 1 28 GLU N N 4.838 -31.183 13.485 1.00 . A A . 28 GLU N 1 1
10 36735 1 1 28 GLU O O 1.887 -31.561 11.564 1.00 . A A . 28 GLU O 1 1
10 36736 1 1 28 GLU OE1 O 0.273 -32.801 16.242 1.00 . A A . 28 GLU OE1 1 1
10 36737 1 1 28 GLU OE2 O 1.437 -34.691 16.156 1.00 . A A . 28 GLU OE2 1 1
10 36738 1 1 29 THR C C 2.413 -28.982 9.908 1.00 . A A . 29 THR C 1 1
10 36739 1 1 29 THR CA C 2.011 -28.815 11.367 1.00 . A A . 29 THR CA 1 1
10 36740 1 1 29 THR CB C 2.098 -27.308 11.784 1.00 . A A . 29 THR CB 1 1
10 36741 1 1 29 THR CG2 C 1.047 -26.959 12.867 1.00 . A A . 29 THR CG2 1 1
10 36742 1 1 29 THR H H 3.413 -29.178 12.943 1.00 . A A . 29 THR H 1 1
10 36743 1 1 29 THR HA H 0.952 -29.119 11.403 1.00 . A A . 29 THR HA 1 1
10 36744 1 1 29 THR HB H 1.902 -26.634 10.931 1.00 . A A . 29 THR HB 1 1
10 36745 1 1 29 THR HG1 H 4.094 -27.167 11.675 1.00 . A A . 29 THR HG1 1 1
10 36746 1 1 29 THR HG21 H 1.127 -27.657 13.714 1.00 . A A . 29 THR HG21 1 1
10 36747 1 1 29 THR HG22 H 0.030 -27.011 12.448 1.00 . A A . 29 THR HG22 1 1
10 36748 1 1 29 THR HG23 H 1.214 -25.935 13.234 1.00 . A A . 29 THR HG23 1 1
10 36749 1 1 29 THR N N 2.783 -29.635 12.312 1.00 . A A . 29 THR N 1 1
10 36750 1 1 29 THR O O 1.887 -28.231 9.100 1.00 . A A . 29 THR O 1 1
10 36751 1 1 29 THR OG1 O 3.404 -27.011 12.310 1.00 . A A . 29 THR OG1 1 1
10 36752 1 1 30 LYS C C 2.507 -30.400 7.219 1.00 . A A . 30 LYS C 1 1
10 36753 1 1 30 LYS CA C 3.682 -29.988 8.087 1.00 . A A . 30 LYS CA 1 1
10 36754 1 1 30 LYS CB C 4.903 -30.924 7.860 1.00 . A A . 30 LYS CB 1 1
10 36755 1 1 30 LYS CD C 6.894 -31.123 6.231 1.00 . A A . 30 LYS CD 1 1
10 36756 1 1 30 LYS CE C 7.360 -31.010 4.753 1.00 . A A . 30 LYS CE 1 1
10 36757 1 1 30 LYS CG C 5.360 -30.919 6.368 1.00 . A A . 30 LYS CG 1 1
10 36758 1 1 30 LYS H H 3.755 -30.545 10.133 1.00 . A A . 30 LYS H 1 1
10 36759 1 1 30 LYS HA H 4.022 -28.979 7.794 1.00 . A A . 30 LYS HA 1 1
10 36760 1 1 30 LYS HB2 H 5.717 -30.553 8.505 1.00 . A A . 30 LYS HB2 1 1
10 36761 1 1 30 LYS HB3 H 4.671 -31.954 8.181 1.00 . A A . 30 LYS HB3 1 1
10 36762 1 1 30 LYS HD2 H 7.409 -30.340 6.811 1.00 . A A . 30 LYS HD2 1 1
10 36763 1 1 30 LYS HD3 H 7.183 -32.103 6.645 1.00 . A A . 30 LYS HD3 1 1
10 36764 1 1 30 LYS HE2 H 6.933 -31.843 4.170 1.00 . A A . 30 LYS HE2 1 1
10 36765 1 1 30 LYS HE3 H 6.988 -30.066 4.319 1.00 . A A . 30 LYS HE3 1 1
10 36766 1 1 30 LYS HG2 H 4.821 -31.701 5.808 1.00 . A A . 30 LYS HG2 1 1
10 36767 1 1 30 LYS HG3 H 5.111 -29.950 5.907 1.00 . A A . 30 LYS HG3 1 1
10 36768 1 1 30 LYS HZ1 H 9.288 -30.197 5.181 1.00 . A A . 30 LYS HZ1 1 1
10 36769 1 1 30 LYS HZ2 H 9.162 -30.943 3.621 1.00 . A A . 30 LYS HZ2 1 1
10 36770 1 1 30 LYS HZ3 H 9.258 -31.938 5.049 1.00 . A A . 30 LYS HZ3 1 1
10 36771 1 1 30 LYS N N 3.308 -29.915 9.499 1.00 . A A . 30 LYS N 1 1
10 36772 1 1 30 LYS NZ N 8.838 -31.025 4.650 1.00 . A A . 30 LYS NZ 1 1
10 36773 1 1 30 LYS O O 2.300 -31.588 7.033 1.00 . A A . 30 LYS O 1 1
10 36774 1 1 31 ASN C C 0.147 -28.491 5.076 1.00 . A A . 31 ASN C 1 1
10 36775 1 1 31 ASN CA C 0.674 -29.761 5.715 1.00 . A A . 31 ASN CA 1 1
10 36776 1 1 31 ASN CB C -0.493 -30.530 6.402 1.00 . A A . 31 ASN CB 1 1
10 36777 1 1 31 ASN CG C -0.442 -32.033 6.242 1.00 . A A . 31 ASN CG 1 1
10 36778 1 1 31 ASN H H 1.906 -28.462 6.871 1.00 . A A . 31 ASN H 1 1
10 36779 1 1 31 ASN HA H 1.129 -30.367 4.916 1.00 . A A . 31 ASN HA 1 1
10 36780 1 1 31 ASN HB2 H -0.502 -30.253 7.465 1.00 . A A . 31 ASN HB2 1 1
10 36781 1 1 31 ASN HB3 H -1.457 -30.229 5.961 1.00 . A A . 31 ASN HB3 1 1
10 36782 1 1 31 ASN HD21 H -1.279 -32.427 8.086 1.00 . A A . 31 ASN HD21 1 1
10 36783 1 1 31 ASN HD22 H -0.892 -33.813 7.136 1.00 . A A . 31 ASN HD22 1 1
10 36784 1 1 31 ASN N N 1.741 -29.429 6.662 1.00 . A A . 31 ASN N 1 1
10 36785 1 1 31 ASN ND2 N -0.909 -32.816 7.241 1.00 . A A . 31 ASN ND2 1 1
10 36786 1 1 31 ASN O O 0.043 -27.503 5.785 1.00 . A A . 31 ASN O 1 1
10 36787 1 1 31 ASN OD1 O -0.002 -32.511 5.207 1.00 . A A . 31 ASN OD1 1 1
10 36788 1 1 32 ALA C C -1.708 -26.564 3.789 1.00 . A A . 32 ALA C 1 1
10 36789 1 1 32 ALA CA C -0.567 -27.259 3.081 1.00 . A A . 32 ALA CA 1 1
10 36790 1 1 32 ALA CB C -1.014 -27.525 1.618 1.00 . A A . 32 ALA CB 1 1
10 36791 1 1 32 ALA H H -0.118 -29.333 3.215 1.00 . A A . 32 ALA H 1 1
10 36792 1 1 32 ALA HA H 0.316 -26.600 3.035 1.00 . A A . 32 ALA HA 1 1
10 36793 1 1 32 ALA HB1 H -0.190 -27.983 1.048 1.00 . A A . 32 ALA HB1 1 1
10 36794 1 1 32 ALA HB2 H -1.879 -28.206 1.593 1.00 . A A . 32 ALA HB2 1 1
10 36795 1 1 32 ALA HB3 H -1.296 -26.580 1.127 1.00 . A A . 32 ALA HB3 1 1
10 36796 1 1 32 ALA N N -0.180 -28.495 3.761 1.00 . A A . 32 ALA N 1 1
10 36797 1 1 32 ALA O O -1.633 -25.365 4.010 1.00 . A A . 32 ALA O 1 1
10 36798 1 1 33 ASN C C -3.608 -26.255 6.155 1.00 . A A . 33 ASN C 1 1
10 36799 1 1 33 ASN CA C -3.951 -26.658 4.739 1.00 . A A . 33 ASN CA 1 1
10 36800 1 1 33 ASN CB C -5.193 -27.593 4.712 1.00 . A A . 33 ASN CB 1 1
10 36801 1 1 33 ASN CG C -6.485 -26.807 4.752 1.00 . A A . 33 ASN CG 1 1
10 36802 1 1 33 ASN H H -2.793 -28.298 3.993 1.00 . A A . 33 ASN H 1 1
10 36803 1 1 33 ASN HA H -4.192 -25.763 4.139 1.00 . A A . 33 ASN HA 1 1
10 36804 1 1 33 ASN HB2 H -5.185 -28.169 3.772 1.00 . A A . 33 ASN HB2 1 1
10 36805 1 1 33 ASN HB3 H -5.158 -28.312 5.546 1.00 . A A . 33 ASN HB3 1 1
10 36806 1 1 33 ASN HD21 H -6.221 -26.124 6.676 1.00 . A A . 33 ASN HD21 1 1
10 36807 1 1 33 ASN HD22 H -7.660 -25.590 5.889 1.00 . A A . 33 ASN HD22 1 1
10 36808 1 1 33 ASN N N -2.784 -27.306 4.136 1.00 . A A . 33 ASN N 1 1
10 36809 1 1 33 ASN ND2 N -6.810 -26.118 5.867 1.00 . A A . 33 ASN ND2 1 1
10 36810 1 1 33 ASN O O -3.948 -25.153 6.560 1.00 . A A . 33 ASN O 1 1
10 36811 1 1 33 ASN OD1 O -7.208 -26.811 3.766 1.00 . A A . 33 ASN OD1 1 1
10 36812 1 1 34 SER C C -1.804 -25.516 8.379 1.00 . A A . 34 SER C 1 1
10 36813 1 1 34 SER CA C -2.570 -26.816 8.297 1.00 . A A . 34 SER CA 1 1
10 36814 1 1 34 SER CB C -1.678 -27.916 8.931 1.00 . A A . 34 SER CB 1 1
10 36815 1 1 34 SER H H -2.678 -28.046 6.559 1.00 . A A . 34 SER H 1 1
10 36816 1 1 34 SER HA H -3.504 -26.731 8.878 1.00 . A A . 34 SER HA 1 1
10 36817 1 1 34 SER HB2 H -2.174 -28.899 8.865 1.00 . A A . 34 SER HB2 1 1
10 36818 1 1 34 SER HB3 H -0.723 -27.963 8.387 1.00 . A A . 34 SER HB3 1 1
10 36819 1 1 34 SER HG H -2.155 -27.584 10.848 1.00 . A A . 34 SER HG 1 1
10 36820 1 1 34 SER N N -2.931 -27.145 6.919 1.00 . A A . 34 SER N 1 1
10 36821 1 1 34 SER O O -1.912 -24.851 9.395 1.00 . A A . 34 SER O 1 1
10 36822 1 1 34 SER OG O -1.375 -27.621 10.305 1.00 . A A . 34 SER OG 1 1
10 36823 1 1 35 LEU C C -1.289 -22.752 7.701 1.00 . A A . 35 LEU C 1 1
10 36824 1 1 35 LEU CA C -0.313 -23.864 7.396 1.00 . A A . 35 LEU CA 1 1
10 36825 1 1 35 LEU CB C 0.383 -23.459 6.063 1.00 . A A . 35 LEU CB 1 1
10 36826 1 1 35 LEU CD1 C 2.211 -23.867 4.337 1.00 . A A . 35 LEU CD1 1 1
10 36827 1 1 35 LEU CD2 C 2.226 -25.228 6.546 1.00 . A A . 35 LEU CD2 1 1
10 36828 1 1 35 LEU CG C 1.362 -24.514 5.468 1.00 . A A . 35 LEU CG 1 1
10 36829 1 1 35 LEU H H -0.938 -25.709 6.523 1.00 . A A . 35 LEU H 1 1
10 36830 1 1 35 LEU HA H 0.433 -23.916 8.207 1.00 . A A . 35 LEU HA 1 1
10 36831 1 1 35 LEU HB2 H -0.380 -23.237 5.297 1.00 . A A . 35 LEU HB2 1 1
10 36832 1 1 35 LEU HB3 H 0.925 -22.520 6.256 1.00 . A A . 35 LEU HB3 1 1
10 36833 1 1 35 LEU HD11 H 2.906 -24.601 3.901 1.00 . A A . 35 LEU HD11 1 1
10 36834 1 1 35 LEU HD12 H 2.790 -23.011 4.711 1.00 . A A . 35 LEU HD12 1 1
10 36835 1 1 35 LEU HD13 H 1.553 -23.499 3.533 1.00 . A A . 35 LEU HD13 1 1
10 36836 1 1 35 LEU HD21 H 1.604 -25.871 7.185 1.00 . A A . 35 LEU HD21 1 1
10 36837 1 1 35 LEU HD22 H 2.730 -24.506 7.198 1.00 . A A . 35 LEU HD22 1 1
10 36838 1 1 35 LEU HD23 H 2.985 -25.869 6.070 1.00 . A A . 35 LEU HD23 1 1
10 36839 1 1 35 LEU HG H 0.778 -25.300 4.972 1.00 . A A . 35 LEU HG 1 1
10 36840 1 1 35 LEU N N -1.029 -25.136 7.337 1.00 . A A . 35 LEU N 1 1
10 36841 1 1 35 LEU O O -1.003 -21.908 8.534 1.00 . A A . 35 LEU O 1 1
10 36842 1 1 36 GLU C C -3.878 -21.608 8.605 1.00 . A A . 36 GLU C 1 1
10 36843 1 1 36 GLU CA C -3.373 -21.616 7.180 1.00 . A A . 36 GLU CA 1 1
10 36844 1 1 36 GLU CB C -4.546 -21.662 6.160 1.00 . A A . 36 GLU CB 1 1
10 36845 1 1 36 GLU CD C -5.155 -21.408 3.717 1.00 . A A . 36 GLU CD 1 1
10 36846 1 1 36 GLU CG C -4.046 -21.720 4.688 1.00 . A A . 36 GLU CG 1 1
10 36847 1 1 36 GLU H H -2.689 -23.482 6.394 1.00 . A A . 36 GLU H 1 1
10 36848 1 1 36 GLU HA H -2.815 -20.681 6.998 1.00 . A A . 36 GLU HA 1 1
10 36849 1 1 36 GLU HB2 H -5.188 -22.536 6.363 1.00 . A A . 36 GLU HB2 1 1
10 36850 1 1 36 GLU HB3 H -5.151 -20.750 6.298 1.00 . A A . 36 GLU HB3 1 1
10 36851 1 1 36 GLU HG2 H -3.225 -20.998 4.547 1.00 . A A . 36 GLU HG2 1 1
10 36852 1 1 36 GLU HG3 H -3.668 -22.722 4.430 1.00 . A A . 36 GLU HG3 1 1
10 36853 1 1 36 GLU N N -2.451 -22.734 7.014 1.00 . A A . 36 GLU N 1 1
10 36854 1 1 36 GLU O O -3.897 -20.555 9.225 1.00 . A A . 36 GLU O 1 1
10 36855 1 1 36 GLU OE1 O -4.935 -20.564 2.805 1.00 . A A . 36 GLU OE1 1 1
10 36856 1 1 36 GLU OE2 O -6.256 -22.007 3.858 1.00 . A A . 36 GLU OE2 1 1
10 36857 1 1 37 ALA C C -3.609 -22.384 11.467 1.00 . A A . 37 ALA C 1 1
10 36858 1 1 37 ALA CA C -4.720 -22.829 10.542 1.00 . A A . 37 ALA CA 1 1
10 36859 1 1 37 ALA CB C -5.133 -24.266 10.952 1.00 . A A . 37 ALA CB 1 1
10 36860 1 1 37 ALA H H -4.261 -23.629 8.615 1.00 . A A . 37 ALA H 1 1
10 36861 1 1 37 ALA HA H -5.595 -22.167 10.661 1.00 . A A . 37 ALA HA 1 1
10 36862 1 1 37 ALA HB1 H -5.947 -24.625 10.304 1.00 . A A . 37 ALA HB1 1 1
10 36863 1 1 37 ALA HB2 H -4.278 -24.953 10.859 1.00 . A A . 37 ALA HB2 1 1
10 36864 1 1 37 ALA HB3 H -5.482 -24.277 11.997 1.00 . A A . 37 ALA HB3 1 1
10 36865 1 1 37 ALA N N -4.279 -22.781 9.148 1.00 . A A . 37 ALA N 1 1
10 36866 1 1 37 ALA O O -3.872 -21.669 12.421 1.00 . A A . 37 ALA O 1 1
10 36867 1 1 38 LYS C C -1.095 -20.940 12.105 1.00 . A A . 38 LYS C 1 1
10 36868 1 1 38 LYS CA C -1.258 -22.441 12.103 1.00 . A A . 38 LYS CA 1 1
10 36869 1 1 38 LYS CB C 0.074 -23.094 11.650 1.00 . A A . 38 LYS CB 1 1
10 36870 1 1 38 LYS CD C 2.558 -23.337 12.103 1.00 . A A . 38 LYS CD 1 1
10 36871 1 1 38 LYS CE C 3.580 -23.696 13.211 1.00 . A A . 38 LYS CE 1 1
10 36872 1 1 38 LYS CG C 1.192 -22.912 12.707 1.00 . A A . 38 LYS CG 1 1
10 36873 1 1 38 LYS H H -2.156 -23.372 10.408 1.00 . A A . 38 LYS H 1 1
10 36874 1 1 38 LYS HA H -1.502 -22.801 13.117 1.00 . A A . 38 LYS HA 1 1
10 36875 1 1 38 LYS HB2 H -0.086 -24.174 11.494 1.00 . A A . 38 LYS HB2 1 1
10 36876 1 1 38 LYS HB3 H 0.397 -22.658 10.692 1.00 . A A . 38 LYS HB3 1 1
10 36877 1 1 38 LYS HD2 H 2.451 -24.215 11.447 1.00 . A A . 38 LYS HD2 1 1
10 36878 1 1 38 LYS HD3 H 2.931 -22.502 11.488 1.00 . A A . 38 LYS HD3 1 1
10 36879 1 1 38 LYS HE2 H 3.528 -22.943 14.010 1.00 . A A . 38 LYS HE2 1 1
10 36880 1 1 38 LYS HE3 H 3.280 -24.649 13.675 1.00 . A A . 38 LYS HE3 1 1
10 36881 1 1 38 LYS HG2 H 1.261 -21.862 13.036 1.00 . A A . 38 LYS HG2 1 1
10 36882 1 1 38 LYS HG3 H 0.942 -23.519 13.591 1.00 . A A . 38 LYS HG3 1 1
10 36883 1 1 38 LYS HZ1 H 5.057 -24.690 12.038 1.00 . A A . 38 LYS HZ1 1 1
10 36884 1 1 38 LYS HZ2 H 5.686 -23.827 13.431 1.00 . A A . 38 LYS HZ2 1 1
10 36885 1 1 38 LYS HZ3 H 5.230 -22.976 12.008 1.00 . A A . 38 LYS HZ3 1 1
10 36886 1 1 38 LYS N N -2.352 -22.805 11.207 1.00 . A A . 38 LYS N 1 1
10 36887 1 1 38 LYS NZ N 4.946 -23.802 12.646 1.00 . A A . 38 LYS NZ 1 1
10 36888 1 1 38 LYS O O -1.049 -20.335 13.163 1.00 . A A . 38 LYS O 1 1
10 36889 1 1 39 LEU C C -2.074 -18.284 11.638 1.00 . A A . 39 LEU C 1 1
10 36890 1 1 39 LEU CA C -0.907 -18.855 10.866 1.00 . A A . 39 LEU CA 1 1
10 36891 1 1 39 LEU CB C -0.901 -18.341 9.399 1.00 . A A . 39 LEU CB 1 1
10 36892 1 1 39 LEU CD1 C 1.460 -19.567 9.150 1.00 . A A . 39 LEU CD1 1 1
10 36893 1 1 39 LEU CD2 C 0.171 -18.766 7.123 1.00 . A A . 39 LEU CD2 1 1
10 36894 1 1 39 LEU CG C 0.458 -18.491 8.627 1.00 . A A . 39 LEU CG 1 1
10 36895 1 1 39 LEU H H -1.097 -20.828 10.060 1.00 . A A . 39 LEU H 1 1
10 36896 1 1 39 LEU HA H 0.006 -18.521 11.383 1.00 . A A . 39 LEU HA 1 1
10 36897 1 1 39 LEU HB2 H -1.719 -18.860 8.875 1.00 . A A . 39 LEU HB2 1 1
10 36898 1 1 39 LEU HB3 H -1.172 -17.270 9.403 1.00 . A A . 39 LEU HB3 1 1
10 36899 1 1 39 LEU HD11 H 2.380 -19.536 8.544 1.00 . A A . 39 LEU HD11 1 1
10 36900 1 1 39 LEU HD12 H 1.051 -20.581 9.067 1.00 . A A . 39 LEU HD12 1 1
10 36901 1 1 39 LEU HD13 H 1.765 -19.393 10.192 1.00 . A A . 39 LEU HD13 1 1
10 36902 1 1 39 LEU HD21 H -0.342 -19.732 7.003 1.00 . A A . 39 LEU HD21 1 1
10 36903 1 1 39 LEU HD22 H 1.107 -18.812 6.545 1.00 . A A . 39 LEU HD22 1 1
10 36904 1 1 39 LEU HD23 H -0.471 -17.976 6.703 1.00 . A A . 39 LEU HD23 1 1
10 36905 1 1 39 LEU HG H 0.997 -17.529 8.703 1.00 . A A . 39 LEU HG 1 1
10 36906 1 1 39 LEU N N -1.017 -20.311 10.913 1.00 . A A . 39 LEU N 1 1
10 36907 1 1 39 LEU O O -1.873 -17.301 12.331 1.00 . A A . 39 LEU O 1 1
10 36908 1 1 40 LYS C C -4.023 -18.105 13.779 1.00 . A A . 40 LYS C 1 1
10 36909 1 1 40 LYS CA C -4.406 -18.310 12.322 1.00 . A A . 40 LYS CA 1 1
10 36910 1 1 40 LYS CB C -5.712 -19.146 12.247 1.00 . A A . 40 LYS CB 1 1
10 36911 1 1 40 LYS CD C -8.231 -19.152 12.759 1.00 . A A . 40 LYS CD 1 1
10 36912 1 1 40 LYS CE C -8.305 -19.735 14.202 1.00 . A A . 40 LYS CE 1 1
10 36913 1 1 40 LYS CG C -6.966 -18.273 12.555 1.00 . A A . 40 LYS CG 1 1
10 36914 1 1 40 LYS H H -3.448 -19.668 10.977 1.00 . A A . 40 LYS H 1 1
10 36915 1 1 40 LYS HA H -4.649 -17.360 11.825 1.00 . A A . 40 LYS HA 1 1
10 36916 1 1 40 LYS HB2 H -5.833 -19.555 11.230 1.00 . A A . 40 LYS HB2 1 1
10 36917 1 1 40 LYS HB3 H -5.635 -19.991 12.943 1.00 . A A . 40 LYS HB3 1 1
10 36918 1 1 40 LYS HD2 H -9.142 -18.555 12.579 1.00 . A A . 40 LYS HD2 1 1
10 36919 1 1 40 LYS HD3 H -8.217 -19.962 12.013 1.00 . A A . 40 LYS HD3 1 1
10 36920 1 1 40 LYS HE2 H -7.299 -19.956 14.595 1.00 . A A . 40 LYS HE2 1 1
10 36921 1 1 40 LYS HE3 H -8.754 -18.979 14.871 1.00 . A A . 40 LYS HE3 1 1
10 36922 1 1 40 LYS HG2 H -6.811 -17.653 13.453 1.00 . A A . 40 LYS HG2 1 1
10 36923 1 1 40 LYS HG3 H -7.128 -17.591 11.702 1.00 . A A . 40 LYS HG3 1 1
10 36924 1 1 40 LYS HZ1 H -8.612 -21.774 13.682 1.00 . A A . 40 LYS HZ1 1 1
10 36925 1 1 40 LYS HZ2 H -10.086 -20.846 13.824 1.00 . A A . 40 LYS HZ2 1 1
10 36926 1 1 40 LYS HZ3 H -9.213 -21.347 15.255 1.00 . A A . 40 LYS HZ3 1 1
10 36927 1 1 40 LYS N N -3.289 -18.874 11.566 1.00 . A A . 40 LYS N 1 1
10 36928 1 1 40 LYS NZ N -9.098 -20.984 14.241 1.00 . A A . 40 LYS NZ 1 1
10 36929 1 1 40 LYS O O -4.318 -17.048 14.315 1.00 . A A . 40 LYS O 1 1
10 36930 1 1 41 GLU C C -2.071 -17.806 16.078 1.00 . A A . 41 GLU C 1 1
10 36931 1 1 41 GLU CA C -3.058 -18.932 15.874 1.00 . A A . 41 GLU CA 1 1
10 36932 1 1 41 GLU CB C -2.562 -20.227 16.597 1.00 . A A . 41 GLU CB 1 1
10 36933 1 1 41 GLU CD C -0.601 -21.756 17.236 1.00 . A A . 41 GLU CD 1 1
10 36934 1 1 41 GLU CG C -1.027 -20.483 16.547 1.00 . A A . 41 GLU CG 1 1
10 36935 1 1 41 GLU H H -3.103 -19.941 13.986 1.00 . A A . 41 GLU H 1 1
10 36936 1 1 41 GLU HA H -4.012 -18.650 16.355 1.00 . A A . 41 GLU HA 1 1
10 36937 1 1 41 GLU HB2 H -2.819 -20.148 17.667 1.00 . A A . 41 GLU HB2 1 1
10 36938 1 1 41 GLU HB3 H -3.102 -21.095 16.185 1.00 . A A . 41 GLU HB3 1 1
10 36939 1 1 41 GLU HG2 H -0.688 -20.563 15.508 1.00 . A A . 41 GLU HG2 1 1
10 36940 1 1 41 GLU HG3 H -0.482 -19.657 17.030 1.00 . A A . 41 GLU HG3 1 1
10 36941 1 1 41 GLU N N -3.368 -19.092 14.447 1.00 . A A . 41 GLU N 1 1
10 36942 1 1 41 GLU O O -2.250 -17.020 16.996 1.00 . A A . 41 GLU O 1 1
10 36943 1 1 41 GLU OE1 O -1.463 -22.443 17.849 1.00 . A A . 41 GLU OE1 1 1
10 36944 1 1 41 GLU OE2 O 0.616 -22.081 17.166 1.00 . A A . 41 GLU OE2 1 1
10 36945 1 1 42 MET C C -0.759 -15.321 15.486 1.00 . A A . 42 MET C 1 1
10 36946 1 1 42 MET CA C -0.041 -16.643 15.354 1.00 . A A . 42 MET CA 1 1
10 36947 1 1 42 MET CB C 0.842 -16.574 14.073 1.00 . A A . 42 MET CB 1 1
10 36948 1 1 42 MET CE C 3.484 -13.646 12.750 1.00 . A A . 42 MET CE 1 1
10 36949 1 1 42 MET CG C 1.797 -15.356 14.064 1.00 . A A . 42 MET CG 1 1
10 36950 1 1 42 MET H H -0.909 -18.385 14.483 1.00 . A A . 42 MET H 1 1
10 36951 1 1 42 MET HA H 0.593 -16.827 16.237 1.00 . A A . 42 MET HA 1 1
10 36952 1 1 42 MET HB2 H 1.402 -17.515 13.967 1.00 . A A . 42 MET HB2 1 1
10 36953 1 1 42 MET HB3 H 0.206 -16.476 13.185 1.00 . A A . 42 MET HB3 1 1
10 36954 1 1 42 MET HE1 H 4.096 -13.800 13.647 1.00 . A A . 42 MET HE1 1 1
10 36955 1 1 42 MET HE2 H 4.131 -13.394 11.899 1.00 . A A . 42 MET HE2 1 1
10 36956 1 1 42 MET HE3 H 2.782 -12.818 12.930 1.00 . A A . 42 MET HE3 1 1
10 36957 1 1 42 MET HG2 H 1.253 -14.414 14.230 1.00 . A A . 42 MET HG2 1 1
10 36958 1 1 42 MET HG3 H 2.560 -15.479 14.845 1.00 . A A . 42 MET HG3 1 1
10 36959 1 1 42 MET N N -1.024 -17.721 15.224 1.00 . A A . 42 MET N 1 1
10 36960 1 1 42 MET O O -0.414 -14.509 16.329 1.00 . A A . 42 MET O 1 1
10 36961 1 1 42 MET SD S 2.583 -15.191 12.429 1.00 . A A . 42 MET SD 1 1
10 36962 1 1 43 GLN C C -2.875 -13.303 15.855 1.00 . A A . 43 GLN C 1 1
10 36963 1 1 43 GLN CA C -2.367 -13.771 14.514 1.00 . A A . 43 GLN CA 1 1
10 36964 1 1 43 GLN CB C -3.558 -13.693 13.523 1.00 . A A . 43 GLN CB 1 1
10 36965 1 1 43 GLN CD C -2.022 -14.298 11.483 1.00 . A A . 43 GLN CD 1 1
10 36966 1 1 43 GLN CG C -3.348 -14.461 12.191 1.00 . A A . 43 GLN CG 1 1
10 36967 1 1 43 GLN H H -2.041 -15.823 13.998 1.00 . A A . 43 GLN H 1 1
10 36968 1 1 43 GLN HA H -1.578 -13.081 14.173 1.00 . A A . 43 GLN HA 1 1
10 36969 1 1 43 GLN HB2 H -4.459 -14.113 14.006 1.00 . A A . 43 GLN HB2 1 1
10 36970 1 1 43 GLN HB3 H -3.763 -12.632 13.308 1.00 . A A . 43 GLN HB3 1 1
10 36971 1 1 43 GLN HE21 H -2.842 -13.851 9.644 1.00 . A A . 43 GLN HE21 1 1
10 36972 1 1 43 GLN HE22 H -1.125 -13.919 9.691 1.00 . A A . 43 GLN HE22 1 1
10 36973 1 1 43 GLN HG2 H -3.483 -15.526 12.361 1.00 . A A . 43 GLN HG2 1 1
10 36974 1 1 43 GLN HG3 H -4.178 -14.199 11.543 1.00 . A A . 43 GLN HG3 1 1
10 36975 1 1 43 GLN N N -1.763 -15.095 14.617 1.00 . A A . 43 GLN N 1 1
10 36976 1 1 43 GLN NE2 N -2.003 -13.995 10.165 1.00 . A A . 43 GLN NE2 1 1
10 36977 1 1 43 GLN O O -2.795 -12.115 16.118 1.00 . A A . 43 GLN O 1 1
10 36978 1 1 43 GLN OE1 O -0.988 -14.461 12.109 1.00 . A A . 43 GLN OE1 1 1
10 36979 1 1 44 LYS C C -2.667 -13.479 18.891 1.00 . A A . 44 LYS C 1 1
10 36980 1 1 44 LYS CA C -3.871 -13.772 18.022 1.00 . A A . 44 LYS CA 1 1
10 36981 1 1 44 LYS CB C -4.785 -14.825 18.711 1.00 . A A . 44 LYS CB 1 1
10 36982 1 1 44 LYS CD C -7.317 -14.291 18.106 1.00 . A A . 44 LYS CD 1 1
10 36983 1 1 44 LYS CE C -7.250 -12.901 17.412 1.00 . A A . 44 LYS CE 1 1
10 36984 1 1 44 LYS CG C -6.069 -15.210 17.911 1.00 . A A . 44 LYS CG 1 1
10 36985 1 1 44 LYS H H -3.451 -15.180 16.473 1.00 . A A . 44 LYS H 1 1
10 36986 1 1 44 LYS HA H -4.432 -12.838 17.905 1.00 . A A . 44 LYS HA 1 1
10 36987 1 1 44 LYS HB2 H -4.168 -15.730 18.844 1.00 . A A . 44 LYS HB2 1 1
10 36988 1 1 44 LYS HB3 H -5.071 -14.471 19.714 1.00 . A A . 44 LYS HB3 1 1
10 36989 1 1 44 LYS HD2 H -8.178 -14.824 17.669 1.00 . A A . 44 LYS HD2 1 1
10 36990 1 1 44 LYS HD3 H -7.524 -14.157 19.181 1.00 . A A . 44 LYS HD3 1 1
10 36991 1 1 44 LYS HE2 H -6.590 -12.226 17.976 1.00 . A A . 44 LYS HE2 1 1
10 36992 1 1 44 LYS HE3 H -6.852 -13.014 16.389 1.00 . A A . 44 LYS HE3 1 1
10 36993 1 1 44 LYS HG2 H -5.847 -15.314 16.837 1.00 . A A . 44 LYS HG2 1 1
10 36994 1 1 44 LYS HG3 H -6.375 -16.206 18.275 1.00 . A A . 44 LYS HG3 1 1
10 36995 1 1 44 LYS HZ1 H -8.537 -11.287 16.879 1.00 . A A . 44 LYS HZ1 1 1
10 36996 1 1 44 LYS HZ2 H -9.004 -12.116 18.337 1.00 . A A . 44 LYS HZ2 1 1
10 36997 1 1 44 LYS HZ3 H -9.297 -12.838 16.775 1.00 . A A . 44 LYS HZ3 1 1
10 36998 1 1 44 LYS N N -3.405 -14.208 16.708 1.00 . A A . 44 LYS N 1 1
10 36999 1 1 44 LYS NZ N -8.586 -12.260 17.350 1.00 . A A . 44 LYS NZ 1 1
10 37000 1 1 44 LYS O O -2.657 -12.447 19.545 1.00 . A A . 44 LYS O 1 1
10 37001 1 1 45 PHE C C 0.069 -12.706 19.419 1.00 . A A . 45 PHE C 1 1
10 37002 1 1 45 PHE CA C -0.449 -14.096 19.715 1.00 . A A . 45 PHE CA 1 1
10 37003 1 1 45 PHE CB C 0.679 -15.126 19.432 1.00 . A A . 45 PHE CB 1 1
10 37004 1 1 45 PHE CD1 C 2.156 -15.508 21.483 1.00 . A A . 45 PHE CD1 1 1
10 37005 1 1 45 PHE CD2 C 2.902 -13.944 19.811 1.00 . A A . 45 PHE CD2 1 1
10 37006 1 1 45 PHE CE1 C 3.356 -15.332 22.181 1.00 . A A . 45 PHE CE1 1 1
10 37007 1 1 45 PHE CE2 C 4.129 -13.819 20.468 1.00 . A A . 45 PHE CE2 1 1
10 37008 1 1 45 PHE CG C 1.940 -14.850 20.267 1.00 . A A . 45 PHE CG 1 1
10 37009 1 1 45 PHE CZ C 4.362 -14.520 21.652 1.00 . A A . 45 PHE CZ 1 1
10 37010 1 1 45 PHE H H -1.680 -15.211 18.374 1.00 . A A . 45 PHE H 1 1
10 37011 1 1 45 PHE HA H -0.727 -14.169 20.779 1.00 . A A . 45 PHE HA 1 1
10 37012 1 1 45 PHE HB2 H 0.309 -16.142 19.645 1.00 . A A . 45 PHE HB2 1 1
10 37013 1 1 45 PHE HB3 H 0.958 -15.099 18.369 1.00 . A A . 45 PHE HB3 1 1
10 37014 1 1 45 PHE HD1 H 1.394 -16.163 21.891 1.00 . A A . 45 PHE HD1 1 1
10 37015 1 1 45 PHE HD2 H 2.707 -13.332 18.941 1.00 . A A . 45 PHE HD2 1 1
10 37016 1 1 45 PHE HE1 H 3.510 -15.831 23.132 1.00 . A A . 45 PHE HE1 1 1
10 37017 1 1 45 PHE HE2 H 4.896 -13.177 20.052 1.00 . A A . 45 PHE HE2 1 1
10 37018 1 1 45 PHE HZ H 5.318 -14.438 22.157 1.00 . A A . 45 PHE HZ 1 1
10 37019 1 1 45 PHE N N -1.642 -14.365 18.909 1.00 . A A . 45 PHE N 1 1
10 37020 1 1 45 PHE O O 0.437 -12.007 20.350 1.00 . A A . 45 PHE O 1 1
10 37021 1 1 46 PHE C C -0.449 -9.930 18.024 1.00 . A A . 46 PHE C 1 1
10 37022 1 1 46 PHE CA C 0.620 -10.973 17.791 1.00 . A A . 46 PHE CA 1 1
10 37023 1 1 46 PHE CB C 1.185 -10.882 16.345 1.00 . A A . 46 PHE CB 1 1
10 37024 1 1 46 PHE CD1 C 3.717 -10.746 15.997 1.00 . A A . 46 PHE CD1 1 1
10 37025 1 1 46 PHE CD2 C 2.743 -12.909 16.383 1.00 . A A . 46 PHE CD2 1 1
10 37026 1 1 46 PHE CE1 C 4.987 -11.325 15.956 1.00 . A A . 46 PHE CE1 1 1
10 37027 1 1 46 PHE CE2 C 4.012 -13.493 16.350 1.00 . A A . 46 PHE CE2 1 1
10 37028 1 1 46 PHE CG C 2.580 -11.527 16.238 1.00 . A A . 46 PHE CG 1 1
10 37029 1 1 46 PHE CZ C 5.132 -12.707 16.081 1.00 . A A . 46 PHE CZ 1 1
10 37030 1 1 46 PHE H H -0.260 -12.870 17.394 1.00 . A A . 46 PHE H 1 1
10 37031 1 1 46 PHE HA H 1.450 -10.736 18.464 1.00 . A A . 46 PHE HA 1 1
10 37032 1 1 46 PHE HB2 H 0.503 -11.363 15.628 1.00 . A A . 46 PHE HB2 1 1
10 37033 1 1 46 PHE HB3 H 1.256 -9.816 16.075 1.00 . A A . 46 PHE HB3 1 1
10 37034 1 1 46 PHE HD1 H 3.621 -9.680 15.835 1.00 . A A . 46 PHE HD1 1 1
10 37035 1 1 46 PHE HD2 H 1.881 -13.543 16.530 1.00 . A A . 46 PHE HD2 1 1
10 37036 1 1 46 PHE HE1 H 5.864 -10.702 15.817 1.00 . A A . 46 PHE HE1 1 1
10 37037 1 1 46 PHE HE2 H 4.130 -14.558 16.529 1.00 . A A . 46 PHE HE2 1 1
10 37038 1 1 46 PHE HZ H 6.106 -13.170 15.964 1.00 . A A . 46 PHE HZ 1 1
10 37039 1 1 46 PHE N N 0.102 -12.295 18.129 1.00 . A A . 46 PHE N 1 1
10 37040 1 1 46 PHE O O -0.219 -9.020 18.805 1.00 . A A . 46 PHE O 1 1
10 37041 1 1 47 GLY C C -3.099 -8.570 16.109 1.00 . A A . 47 GLY C 1 1
10 37042 1 1 47 GLY CA C -2.685 -9.072 17.470 1.00 . A A . 47 GLY CA 1 1
10 37043 1 1 47 GLY H H -1.757 -10.823 16.721 1.00 . A A . 47 GLY H 1 1
10 37044 1 1 47 GLY HA2 H -3.538 -9.557 17.969 1.00 . A A . 47 GLY HA2 1 1
10 37045 1 1 47 GLY HA3 H -2.399 -8.177 18.039 1.00 . A A . 47 GLY HA3 1 1
10 37046 1 1 47 GLY N N -1.610 -10.053 17.342 1.00 . A A . 47 GLY N 1 1
10 37047 1 1 47 GLY O O -4.279 -8.316 15.915 1.00 . A A . 47 GLY O 1 1
10 37048 1 1 48 LEU C C -3.767 -8.355 13.304 1.00 . A A . 48 LEU C 1 1
10 37049 1 1 48 LEU CA C -2.398 -7.947 13.824 1.00 . A A . 48 LEU CA 1 1
10 37050 1 1 48 LEU CB C -1.259 -8.415 12.867 1.00 . A A . 48 LEU CB 1 1
10 37051 1 1 48 LEU CD1 C -1.797 -10.714 11.806 1.00 . A A . 48 LEU CD1 1 1
10 37052 1 1 48 LEU CD2 C 0.526 -10.247 12.728 1.00 . A A . 48 LEU CD2 1 1
10 37053 1 1 48 LEU CG C -0.993 -9.957 12.899 1.00 . A A . 48 LEU CG 1 1
10 37054 1 1 48 LEU H H -1.162 -8.547 15.445 1.00 . A A . 48 LEU H 1 1
10 37055 1 1 48 LEU HA H -2.336 -6.851 13.902 1.00 . A A . 48 LEU HA 1 1
10 37056 1 1 48 LEU HB2 H -1.461 -8.076 11.839 1.00 . A A . 48 LEU HB2 1 1
10 37057 1 1 48 LEU HB3 H -0.347 -7.893 13.200 1.00 . A A . 48 LEU HB3 1 1
10 37058 1 1 48 LEU HD11 H -1.550 -11.782 11.837 1.00 . A A . 48 LEU HD11 1 1
10 37059 1 1 48 LEU HD12 H -1.538 -10.332 10.814 1.00 . A A . 48 LEU HD12 1 1
10 37060 1 1 48 LEU HD13 H -2.881 -10.614 11.930 1.00 . A A . 48 LEU HD13 1 1
10 37061 1 1 48 LEU HD21 H 0.903 -9.773 11.811 1.00 . A A . 48 LEU HD21 1 1
10 37062 1 1 48 LEU HD22 H 0.719 -11.331 12.677 1.00 . A A . 48 LEU HD22 1 1
10 37063 1 1 48 LEU HD23 H 1.098 -9.842 13.577 1.00 . A A . 48 LEU HD23 1 1
10 37064 1 1 48 LEU HG H -1.287 -10.386 13.873 1.00 . A A . 48 LEU HG 1 1
10 37065 1 1 48 LEU N N -2.121 -8.414 15.186 1.00 . A A . 48 LEU N 1 1
10 37066 1 1 48 LEU O O -4.156 -9.476 13.590 1.00 . A A . 48 LEU O 1 1
10 37067 1 1 49 PRO C C -5.943 -8.701 10.864 1.00 . A A . 49 PRO C 1 1
10 37068 1 1 49 PRO CA C -5.891 -7.923 12.163 1.00 . A A . 49 PRO CA 1 1
10 37069 1 1 49 PRO CB C -6.513 -6.520 11.949 1.00 . A A . 49 PRO CB 1 1
10 37070 1 1 49 PRO CD C -4.143 -6.152 12.243 1.00 . A A . 49 PRO CD 1 1
10 37071 1 1 49 PRO CG C -5.340 -5.691 11.378 1.00 . A A . 49 PRO CG 1 1
10 37072 1 1 49 PRO HA H -6.429 -8.463 12.962 1.00 . A A . 49 PRO HA 1 1
10 37073 1 1 49 PRO HB2 H -7.396 -6.529 11.289 1.00 . A A . 49 PRO HB2 1 1
10 37074 1 1 49 PRO HB3 H -6.806 -6.091 12.924 1.00 . A A . 49 PRO HB3 1 1
10 37075 1 1 49 PRO HD2 H -3.188 -6.090 11.695 1.00 . A A . 49 PRO HD2 1 1
10 37076 1 1 49 PRO HD3 H -4.109 -5.535 13.156 1.00 . A A . 49 PRO HD3 1 1
10 37077 1 1 49 PRO HG2 H -5.187 -5.970 10.325 1.00 . A A . 49 PRO HG2 1 1
10 37078 1 1 49 PRO HG3 H -5.515 -4.603 11.429 1.00 . A A . 49 PRO HG3 1 1
10 37079 1 1 49 PRO N N -4.550 -7.514 12.572 1.00 . A A . 49 PRO N 1 1
10 37080 1 1 49 PRO O O -6.976 -9.312 10.634 1.00 . A A . 49 PRO O 1 1
10 37081 1 1 50 ILE C C -5.035 -10.891 9.111 1.00 . A A . 50 ILE C 1 1
10 37082 1 1 50 ILE CA C -5.013 -9.428 8.723 1.00 . A A . 50 ILE CA 1 1
10 37083 1 1 50 ILE CB C -3.942 -9.200 7.589 1.00 . A A . 50 ILE CB 1 1
10 37084 1 1 50 ILE CD1 C -2.634 -7.027 8.191 1.00 . A A . 50 ILE CD1 1 1
10 37085 1 1 50 ILE CG1 C -2.586 -8.576 8.044 1.00 . A A . 50 ILE CG1 1 1
10 37086 1 1 50 ILE CG2 C -4.520 -8.431 6.365 1.00 . A A . 50 ILE CG2 1 1
10 37087 1 1 50 ILE H H -4.043 -8.259 10.252 1.00 . A A . 50 ILE H 1 1
10 37088 1 1 50 ILE HA H -5.991 -9.164 8.287 1.00 . A A . 50 ILE HA 1 1
10 37089 1 1 50 ILE HB H -3.681 -10.193 7.182 1.00 . A A . 50 ILE HB 1 1
10 37090 1 1 50 ILE HD11 H -3.580 -6.675 8.619 1.00 . A A . 50 ILE HD11 1 1
10 37091 1 1 50 ILE HD12 H -1.821 -6.695 8.848 1.00 . A A . 50 ILE HD12 1 1
10 37092 1 1 50 ILE HD13 H -2.505 -6.542 7.211 1.00 . A A . 50 ILE HD13 1 1
10 37093 1 1 50 ILE HG12 H -2.277 -9.051 8.985 1.00 . A A . 50 ILE HG12 1 1
10 37094 1 1 50 ILE HG13 H -1.798 -8.808 7.306 1.00 . A A . 50 ILE HG13 1 1
10 37095 1 1 50 ILE HG21 H -4.905 -7.445 6.665 1.00 . A A . 50 ILE HG21 1 1
10 37096 1 1 50 ILE HG22 H -3.742 -8.288 5.597 1.00 . A A . 50 ILE HG22 1 1
10 37097 1 1 50 ILE HG23 H -5.347 -8.998 5.908 1.00 . A A . 50 ILE HG23 1 1
10 37098 1 1 50 ILE N N -4.898 -8.703 9.996 1.00 . A A . 50 ILE N 1 1
10 37099 1 1 50 ILE O O -3.974 -11.374 9.479 1.00 . A A . 50 ILE O 1 1
10 37100 1 1 51 THR C C -6.012 -13.930 8.256 1.00 . A A . 51 THR C 1 1
10 37101 1 1 51 THR CA C -6.219 -13.009 9.435 1.00 . A A . 51 THR CA 1 1
10 37102 1 1 51 THR CB C -7.496 -13.417 10.223 1.00 . A A . 51 THR CB 1 1
10 37103 1 1 51 THR CG2 C -7.474 -12.856 11.669 1.00 . A A . 51 THR CG2 1 1
10 37104 1 1 51 THR H H -7.055 -11.196 8.732 1.00 . A A . 51 THR H 1 1
10 37105 1 1 51 THR HA H -5.382 -13.171 10.109 1.00 . A A . 51 THR HA 1 1
10 37106 1 1 51 THR HB H -7.552 -14.518 10.304 1.00 . A A . 51 THR HB 1 1
10 37107 1 1 51 THR HG1 H -8.759 -13.274 8.672 1.00 . A A . 51 THR HG1 1 1
10 37108 1 1 51 THR HG21 H -6.626 -13.268 12.239 1.00 . A A . 51 THR HG21 1 1
10 37109 1 1 51 THR HG22 H -8.406 -13.128 12.190 1.00 . A A . 51 THR HG22 1 1
10 37110 1 1 51 THR HG23 H -7.388 -11.758 11.652 1.00 . A A . 51 THR HG23 1 1
10 37111 1 1 51 THR N N -6.194 -11.600 9.050 1.00 . A A . 51 THR N 1 1
10 37112 1 1 51 THR O O -6.374 -13.558 7.152 1.00 . A A . 51 THR O 1 1
10 37113 1 1 51 THR OG1 O -8.669 -12.925 9.553 1.00 . A A . 51 THR OG1 1 1
10 37114 1 1 52 GLY C C -4.508 -15.571 6.204 1.00 . A A . 52 GLY C 1 1
10 37115 1 1 52 GLY CA C -5.255 -16.106 7.404 1.00 . A A . 52 GLY CA 1 1
10 37116 1 1 52 GLY H H -5.157 -15.416 9.408 1.00 . A A . 52 GLY H 1 1
10 37117 1 1 52 GLY HA2 H -4.685 -16.978 7.764 1.00 . A A . 52 GLY HA2 1 1
10 37118 1 1 52 GLY HA3 H -6.249 -16.462 7.090 1.00 . A A . 52 GLY HA3 1 1
10 37119 1 1 52 GLY N N -5.436 -15.138 8.485 1.00 . A A . 52 GLY N 1 1
10 37120 1 1 52 GLY O O -4.714 -16.099 5.123 1.00 . A A . 52 GLY O 1 1
10 37121 1 1 53 MET C C -1.536 -13.548 5.712 1.00 . A A . 53 MET C 1 1
10 37122 1 1 53 MET CA C -2.894 -13.998 5.229 1.00 . A A . 53 MET CA 1 1
10 37123 1 1 53 MET CB C -3.636 -12.757 4.662 1.00 . A A . 53 MET CB 1 1
10 37124 1 1 53 MET CE C -7.400 -12.295 2.899 1.00 . A A . 53 MET CE 1 1
10 37125 1 1 53 MET CG C -4.988 -13.129 4.006 1.00 . A A . 53 MET CG 1 1
10 37126 1 1 53 MET H H -3.487 -14.127 7.260 1.00 . A A . 53 MET H 1 1
10 37127 1 1 53 MET HA H -2.740 -14.751 4.438 1.00 . A A . 53 MET HA 1 1
10 37128 1 1 53 MET HB2 H -3.816 -12.048 5.485 1.00 . A A . 53 MET HB2 1 1
10 37129 1 1 53 MET HB3 H -3.012 -12.253 3.905 1.00 . A A . 53 MET HB3 1 1
10 37130 1 1 53 MET HE1 H -7.223 -13.010 2.082 1.00 . A A . 53 MET HE1 1 1
10 37131 1 1 53 MET HE2 H -7.901 -12.810 3.733 1.00 . A A . 53 MET HE2 1 1
10 37132 1 1 53 MET HE3 H -8.043 -11.481 2.538 1.00 . A A . 53 MET HE3 1 1
10 37133 1 1 53 MET HG2 H -4.830 -13.790 3.140 1.00 . A A . 53 MET HG2 1 1
10 37134 1 1 53 MET HG3 H -5.648 -13.633 4.725 1.00 . A A . 53 MET HG3 1 1
10 37135 1 1 53 MET N N -3.635 -14.549 6.365 1.00 . A A . 53 MET N 1 1
10 37136 1 1 53 MET O O -1.364 -13.453 6.918 1.00 . A A . 53 MET O 1 1
10 37137 1 1 53 MET SD S -5.815 -11.600 3.460 1.00 . A A . 53 MET SD 1 1
10 37138 1 1 54 LEU C C 1.303 -11.881 4.128 1.00 . A A . 54 LEU C 1 1
10 37139 1 1 54 LEU CA C 0.708 -12.708 5.241 1.00 . A A . 54 LEU CA 1 1
10 37140 1 1 54 LEU CB C 1.634 -13.843 5.771 1.00 . A A . 54 LEU CB 1 1
10 37141 1 1 54 LEU CD1 C 3.518 -14.409 4.109 1.00 . A A . 54 LEU CD1 1 1
10 37142 1 1 54 LEU CD2 C 2.304 -16.252 5.317 1.00 . A A . 54 LEU CD2 1 1
10 37143 1 1 54 LEU CG C 2.143 -14.841 4.690 1.00 . A A . 54 LEU CG 1 1
10 37144 1 1 54 LEU H H -0.731 -13.387 3.820 1.00 . A A . 54 LEU H 1 1
10 37145 1 1 54 LEU HA H 0.489 -12.016 6.066 1.00 . A A . 54 LEU HA 1 1
10 37146 1 1 54 LEU HB2 H 2.521 -13.431 6.272 1.00 . A A . 54 LEU HB2 1 1
10 37147 1 1 54 LEU HB3 H 1.051 -14.382 6.534 1.00 . A A . 54 LEU HB3 1 1
10 37148 1 1 54 LEU HD11 H 3.812 -15.070 3.279 1.00 . A A . 54 LEU HD11 1 1
10 37149 1 1 54 LEU HD12 H 4.286 -14.486 4.895 1.00 . A A . 54 LEU HD12 1 1
10 37150 1 1 54 LEU HD13 H 3.495 -13.374 3.743 1.00 . A A . 54 LEU HD13 1 1
10 37151 1 1 54 LEU HD21 H 2.907 -16.214 6.238 1.00 . A A . 54 LEU HD21 1 1
10 37152 1 1 54 LEU HD22 H 2.793 -16.943 4.619 1.00 . A A . 54 LEU HD22 1 1
10 37153 1 1 54 LEU HD23 H 1.306 -16.640 5.559 1.00 . A A . 54 LEU HD23 1 1
10 37154 1 1 54 LEU HG H 1.406 -14.902 3.872 1.00 . A A . 54 LEU HG 1 1
10 37155 1 1 54 LEU N N -0.577 -13.252 4.801 1.00 . A A . 54 LEU N 1 1
10 37156 1 1 54 LEU O O 1.265 -12.370 3.011 1.00 . A A . 54 LEU O 1 1
10 37157 1 1 55 ASN C C 2.807 -8.462 3.825 1.00 . A A . 55 ASN C 1 1
10 37158 1 1 55 ASN CA C 2.327 -9.807 3.308 1.00 . A A . 55 ASN CA 1 1
10 37159 1 1 55 ASN CB C 1.300 -9.584 2.163 1.00 . A A . 55 ASN CB 1 1
10 37160 1 1 55 ASN CG C -0.099 -9.301 2.661 1.00 . A A . 55 ASN CG 1 1
10 37161 1 1 55 ASN H H 1.852 -10.292 5.324 1.00 . A A . 55 ASN H 1 1
10 37162 1 1 55 ASN HA H 3.202 -10.317 2.874 1.00 . A A . 55 ASN HA 1 1
10 37163 1 1 55 ASN HB2 H 1.674 -8.771 1.522 1.00 . A A . 55 ASN HB2 1 1
10 37164 1 1 55 ASN HB3 H 1.234 -10.483 1.534 1.00 . A A . 55 ASN HB3 1 1
10 37165 1 1 55 ASN HD21 H -0.039 -7.287 2.246 1.00 . A A . 55 ASN HD21 1 1
10 37166 1 1 55 ASN HD22 H -1.507 -7.854 2.947 1.00 . A A . 55 ASN HD22 1 1
10 37167 1 1 55 ASN N N 1.816 -10.652 4.390 1.00 . A A . 55 ASN N 1 1
10 37168 1 1 55 ASN ND2 N -0.581 -8.040 2.615 1.00 . A A . 55 ASN ND2 1 1
10 37169 1 1 55 ASN O O 3.949 -8.124 3.556 1.00 . A A . 55 ASN O 1 1
10 37170 1 1 55 ASN OD1 O -0.765 -10.231 3.092 1.00 . A A . 55 ASN OD1 1 1
10 37171 1 1 56 SER C C 2.761 -6.582 6.550 1.00 . A A . 56 SER C 1 1
10 37172 1 1 56 SER CA C 2.409 -6.397 5.091 1.00 . A A . 56 SER CA 1 1
10 37173 1 1 56 SER CB C 1.378 -5.260 4.839 1.00 . A A . 56 SER CB 1 1
10 37174 1 1 56 SER H H 1.040 -7.989 4.780 1.00 . A A . 56 SER H 1 1
10 37175 1 1 56 SER HA H 3.331 -6.042 4.598 1.00 . A A . 56 SER HA 1 1
10 37176 1 1 56 SER HB2 H 0.346 -5.604 5.020 1.00 . A A . 56 SER HB2 1 1
10 37177 1 1 56 SER HB3 H 1.589 -4.416 5.512 1.00 . A A . 56 SER HB3 1 1
10 37178 1 1 56 SER HG H 1.351 -5.397 2.838 1.00 . A A . 56 SER HG 1 1
10 37179 1 1 56 SER N N 1.966 -7.684 4.551 1.00 . A A . 56 SER N 1 1
10 37180 1 1 56 SER O O 3.912 -6.885 6.813 1.00 . A A . 56 SER O 1 1
10 37181 1 1 56 SER OG O 1.492 -4.736 3.506 1.00 . A A . 56 SER OG 1 1
10 37182 1 1 57 ARG C C 2.919 -7.791 9.235 1.00 . A A . 57 ARG C 1 1
10 37183 1 1 57 ARG CA C 2.240 -6.479 8.922 1.00 . A A . 57 ARG CA 1 1
10 37184 1 1 57 ARG CB C 1.074 -6.372 9.943 1.00 . A A . 57 ARG CB 1 1
10 37185 1 1 57 ARG CD C 1.247 -3.787 10.193 1.00 . A A . 57 ARG CD 1 1
10 37186 1 1 57 ARG CG C 0.323 -5.010 9.925 1.00 . A A . 57 ARG CG 1 1
10 37187 1 1 57 ARG CZ C -0.312 -1.881 10.040 1.00 . A A . 57 ARG CZ 1 1
10 37188 1 1 57 ARG H H 0.871 -6.237 7.304 1.00 . A A . 57 ARG H 1 1
10 37189 1 1 57 ARG HA H 2.946 -5.657 9.106 1.00 . A A . 57 ARG HA 1 1
10 37190 1 1 57 ARG HB2 H 0.367 -7.195 9.751 1.00 . A A . 57 ARG HB2 1 1
10 37191 1 1 57 ARG HB3 H 1.477 -6.519 10.960 1.00 . A A . 57 ARG HB3 1 1
10 37192 1 1 57 ARG HD2 H 1.987 -4.082 10.956 1.00 . A A . 57 ARG HD2 1 1
10 37193 1 1 57 ARG HD3 H 1.829 -3.490 9.305 1.00 . A A . 57 ARG HD3 1 1
10 37194 1 1 57 ARG HE H 0.548 -2.516 11.765 1.00 . A A . 57 ARG HE 1 1
10 37195 1 1 57 ARG HG2 H -0.207 -4.879 8.971 1.00 . A A . 57 ARG HG2 1 1
10 37196 1 1 57 ARG HG3 H -0.439 -5.045 10.722 1.00 . A A . 57 ARG HG3 1 1
10 37197 1 1 57 ARG HH11 H 0.022 -2.697 8.189 1.00 . A A . 57 ARG HH11 1 1
10 37198 1 1 57 ARG HH12 H -1.098 -1.345 8.231 1.00 . A A . 57 ARG HH12 1 1
10 37199 1 1 57 ARG HH21 H -0.884 -0.802 11.686 1.00 . A A . 57 ARG HH21 1 1
10 37200 1 1 57 ARG HH22 H -1.592 -0.286 10.156 1.00 . A A . 57 ARG HH22 1 1
10 37201 1 1 57 ARG N N 1.830 -6.416 7.520 1.00 . A A . 57 ARG N 1 1
10 37202 1 1 57 ARG NE N 0.467 -2.675 10.746 1.00 . A A . 57 ARG NE 1 1
10 37203 1 1 57 ARG NH1 N -0.470 -1.985 8.739 1.00 . A A . 57 ARG NH1 1 1
10 37204 1 1 57 ARG NH2 N -0.970 -0.930 10.666 1.00 . A A . 57 ARG NH2 1 1
10 37205 1 1 57 ARG O O 3.807 -7.809 10.070 1.00 . A A . 57 ARG O 1 1
10 37206 1 1 58 VAL C C 4.459 -10.302 8.587 1.00 . A A . 58 VAL C 1 1
10 37207 1 1 58 VAL CA C 3.020 -10.201 9.040 1.00 . A A . 58 VAL CA 1 1
10 37208 1 1 58 VAL CB C 2.178 -11.404 8.526 1.00 . A A . 58 VAL CB 1 1
10 37209 1 1 58 VAL CG1 C 2.608 -12.711 9.246 1.00 . A A . 58 VAL CG1 1 1
10 37210 1 1 58 VAL CG2 C 0.651 -11.201 8.734 1.00 . A A . 58 VAL CG2 1 1
10 37211 1 1 58 VAL H H 1.850 -8.863 7.851 1.00 . A A . 58 VAL H 1 1
10 37212 1 1 58 VAL HA H 2.979 -10.231 10.143 1.00 . A A . 58 VAL HA 1 1
10 37213 1 1 58 VAL HB H 2.377 -11.487 7.452 1.00 . A A . 58 VAL HB 1 1
10 37214 1 1 58 VAL HG11 H 3.693 -12.869 9.156 1.00 . A A . 58 VAL HG11 1 1
10 37215 1 1 58 VAL HG12 H 2.343 -12.647 10.313 1.00 . A A . 58 VAL HG12 1 1
10 37216 1 1 58 VAL HG13 H 2.092 -13.586 8.822 1.00 . A A . 58 VAL HG13 1 1
10 37217 1 1 58 VAL HG21 H 0.466 -10.935 9.779 1.00 . A A . 58 VAL HG21 1 1
10 37218 1 1 58 VAL HG22 H 0.226 -10.420 8.087 1.00 . A A . 58 VAL HG22 1 1
10 37219 1 1 58 VAL HG23 H 0.107 -12.130 8.520 1.00 . A A . 58 VAL HG23 1 1
10 37220 1 1 58 VAL N N 2.502 -8.909 8.606 1.00 . A A . 58 VAL N 1 1
10 37221 1 1 58 VAL O O 5.322 -10.553 9.413 1.00 . A A . 58 VAL O 1 1
10 37222 1 1 59 ILE C C 6.944 -9.121 7.632 1.00 . A A . 59 ILE C 1 1
10 37223 1 1 59 ILE CA C 6.163 -10.158 6.860 1.00 . A A . 59 ILE CA 1 1
10 37224 1 1 59 ILE CB C 6.355 -9.935 5.330 1.00 . A A . 59 ILE CB 1 1
10 37225 1 1 59 ILE CD1 C 6.459 -12.477 4.687 1.00 . A A . 59 ILE CD1 1 1
10 37226 1 1 59 ILE CG1 C 5.770 -11.103 4.474 1.00 . A A . 59 ILE CG1 1 1
10 37227 1 1 59 ILE CG2 C 7.846 -9.655 4.979 1.00 . A A . 59 ILE CG2 1 1
10 37228 1 1 59 ILE H H 4.055 -9.865 6.619 1.00 . A A . 59 ILE H 1 1
10 37229 1 1 59 ILE HA H 6.575 -11.141 7.135 1.00 . A A . 59 ILE HA 1 1
10 37230 1 1 59 ILE HB H 5.801 -9.020 5.067 1.00 . A A . 59 ILE HB 1 1
10 37231 1 1 59 ILE HD11 H 7.553 -12.413 4.618 1.00 . A A . 59 ILE HD11 1 1
10 37232 1 1 59 ILE HD12 H 6.187 -12.894 5.668 1.00 . A A . 59 ILE HD12 1 1
10 37233 1 1 59 ILE HD13 H 6.126 -13.183 3.911 1.00 . A A . 59 ILE HD13 1 1
10 37234 1 1 59 ILE HG12 H 4.696 -11.223 4.688 1.00 . A A . 59 ILE HG12 1 1
10 37235 1 1 59 ILE HG13 H 5.865 -10.831 3.409 1.00 . A A . 59 ILE HG13 1 1
10 37236 1 1 59 ILE HG21 H 8.511 -10.409 5.424 1.00 . A A . 59 ILE HG21 1 1
10 37237 1 1 59 ILE HG22 H 7.995 -9.650 3.887 1.00 . A A . 59 ILE HG22 1 1
10 37238 1 1 59 ILE HG23 H 8.156 -8.668 5.358 1.00 . A A . 59 ILE HG23 1 1
10 37239 1 1 59 ILE N N 4.764 -10.100 7.284 1.00 . A A . 59 ILE N 1 1
10 37240 1 1 59 ILE O O 8.059 -9.414 8.036 1.00 . A A . 59 ILE O 1 1
10 37241 1 1 60 GLU C C 7.635 -7.520 9.895 1.00 . A A . 60 GLU C 1 1
10 37242 1 1 60 GLU CA C 7.110 -6.904 8.616 1.00 . A A . 60 GLU CA 1 1
10 37243 1 1 60 GLU CB C 6.250 -5.652 8.943 1.00 . A A . 60 GLU CB 1 1
10 37244 1 1 60 GLU CD C 4.944 -3.738 7.968 1.00 . A A . 60 GLU CD 1 1
10 37245 1 1 60 GLU CG C 6.046 -4.734 7.705 1.00 . A A . 60 GLU CG 1 1
10 37246 1 1 60 GLU H H 5.473 -7.691 7.493 1.00 . A A . 60 GLU H 1 1
10 37247 1 1 60 GLU HA H 7.962 -6.562 8.005 1.00 . A A . 60 GLU HA 1 1
10 37248 1 1 60 GLU HB2 H 5.284 -5.992 9.332 1.00 . A A . 60 GLU HB2 1 1
10 37249 1 1 60 GLU HB3 H 6.726 -5.060 9.738 1.00 . A A . 60 GLU HB3 1 1
10 37250 1 1 60 GLU HG2 H 6.974 -4.186 7.481 1.00 . A A . 60 GLU HG2 1 1
10 37251 1 1 60 GLU HG3 H 5.802 -5.327 6.812 1.00 . A A . 60 GLU HG3 1 1
10 37252 1 1 60 GLU N N 6.382 -7.912 7.852 1.00 . A A . 60 GLU N 1 1
10 37253 1 1 60 GLU O O 8.805 -7.323 10.169 1.00 . A A . 60 GLU O 1 1
10 37254 1 1 60 GLU OE1 O 5.073 -2.958 8.951 1.00 . A A . 60 GLU OE1 1 1
10 37255 1 1 60 GLU OE2 O 3.940 -3.728 7.203 1.00 . A A . 60 GLU OE2 1 1
10 37256 1 1 61 ILE C C 8.424 -9.879 11.669 1.00 . A A . 61 ILE C 1 1
10 37257 1 1 61 ILE CA C 7.389 -8.814 11.940 1.00 . A A . 61 ILE CA 1 1
10 37258 1 1 61 ILE CB C 6.352 -9.274 13.013 1.00 . A A . 61 ILE CB 1 1
10 37259 1 1 61 ILE CD1 C 6.704 -11.866 13.137 1.00 . A A . 61 ILE CD1 1 1
10 37260 1 1 61 ILE CG1 C 5.737 -10.693 12.802 1.00 . A A . 61 ILE CG1 1 1
10 37261 1 1 61 ILE CG2 C 5.230 -8.211 13.156 1.00 . A A . 61 ILE CG2 1 1
10 37262 1 1 61 ILE H H 5.892 -8.476 10.437 1.00 . A A . 61 ILE H 1 1
10 37263 1 1 61 ILE HA H 7.923 -7.975 12.420 1.00 . A A . 61 ILE HA 1 1
10 37264 1 1 61 ILE HB H 6.880 -9.293 13.983 1.00 . A A . 61 ILE HB 1 1
10 37265 1 1 61 ILE HD11 H 6.154 -12.778 13.392 1.00 . A A . 61 ILE HD11 1 1
10 37266 1 1 61 ILE HD12 H 7.317 -12.126 12.272 1.00 . A A . 61 ILE HD12 1 1
10 37267 1 1 61 ILE HD13 H 7.367 -11.632 13.982 1.00 . A A . 61 ILE HD13 1 1
10 37268 1 1 61 ILE HG12 H 4.857 -10.784 13.454 1.00 . A A . 61 ILE HG12 1 1
10 37269 1 1 61 ILE HG13 H 5.362 -10.797 11.777 1.00 . A A . 61 ILE HG13 1 1
10 37270 1 1 61 ILE HG21 H 4.474 -8.330 12.371 1.00 . A A . 61 ILE HG21 1 1
10 37271 1 1 61 ILE HG22 H 4.720 -8.317 14.124 1.00 . A A . 61 ILE HG22 1 1
10 37272 1 1 61 ILE HG23 H 5.652 -7.196 13.092 1.00 . A A . 61 ILE HG23 1 1
10 37273 1 1 61 ILE N N 6.837 -8.271 10.694 1.00 . A A . 61 ILE N 1 1
10 37274 1 1 61 ILE O O 9.330 -10.021 12.477 1.00 . A A . 61 ILE O 1 1
10 37275 1 1 62 MET C C 10.643 -11.035 10.140 1.00 . A A . 62 MET C 1 1
10 37276 1 1 62 MET CA C 9.297 -11.701 10.304 1.00 . A A . 62 MET CA 1 1
10 37277 1 1 62 MET CB C 8.951 -12.584 9.067 1.00 . A A . 62 MET CB 1 1
10 37278 1 1 62 MET CE C 6.000 -15.305 10.389 1.00 . A A . 62 MET CE 1 1
10 37279 1 1 62 MET CG C 7.595 -13.330 9.203 1.00 . A A . 62 MET CG 1 1
10 37280 1 1 62 MET H H 7.578 -10.501 9.902 1.00 . A A . 62 MET H 1 1
10 37281 1 1 62 MET HA H 9.363 -12.367 11.180 1.00 . A A . 62 MET HA 1 1
10 37282 1 1 62 MET HB2 H 8.899 -11.957 8.163 1.00 . A A . 62 MET HB2 1 1
10 37283 1 1 62 MET HB3 H 9.748 -13.328 8.912 1.00 . A A . 62 MET HB3 1 1
10 37284 1 1 62 MET HE1 H 6.098 -16.296 9.928 1.00 . A A . 62 MET HE1 1 1
10 37285 1 1 62 MET HE2 H 5.574 -15.416 11.394 1.00 . A A . 62 MET HE2 1 1
10 37286 1 1 62 MET HE3 H 5.322 -14.690 9.780 1.00 . A A . 62 MET HE3 1 1
10 37287 1 1 62 MET HG2 H 6.763 -12.639 9.394 1.00 . A A . 62 MET HG2 1 1
10 37288 1 1 62 MET HG3 H 7.379 -13.865 8.267 1.00 . A A . 62 MET HG3 1 1
10 37289 1 1 62 MET N N 8.317 -10.646 10.559 1.00 . A A . 62 MET N 1 1
10 37290 1 1 62 MET O O 11.557 -11.336 10.891 1.00 . A A . 62 MET O 1 1
10 37291 1 1 62 MET SD S 7.642 -14.540 10.563 1.00 . A A . 62 MET SD 1 1
10 37292 1 1 63 GLN C C 12.438 -8.573 10.108 1.00 . A A . 63 GLN C 1 1
10 37293 1 1 63 GLN CA C 12.059 -9.457 8.939 1.00 . A A . 63 GLN CA 1 1
10 37294 1 1 63 GLN CB C 12.085 -8.651 7.606 1.00 . A A . 63 GLN CB 1 1
10 37295 1 1 63 GLN CD C 11.150 -6.746 6.251 1.00 . A A . 63 GLN CD 1 1
10 37296 1 1 63 GLN CG C 11.170 -7.398 7.612 1.00 . A A . 63 GLN CG 1 1
10 37297 1 1 63 GLN H H 9.992 -9.874 8.583 1.00 . A A . 63 GLN H 1 1
10 37298 1 1 63 GLN HA H 12.818 -10.254 8.844 1.00 . A A . 63 GLN HA 1 1
10 37299 1 1 63 GLN HB2 H 13.118 -8.324 7.402 1.00 . A A . 63 GLN HB2 1 1
10 37300 1 1 63 GLN HB3 H 11.771 -9.322 6.790 1.00 . A A . 63 GLN HB3 1 1
10 37301 1 1 63 GLN HE21 H 12.777 -5.539 6.621 1.00 . A A . 63 GLN HE21 1 1
10 37302 1 1 63 GLN HE22 H 12.070 -5.369 5.057 1.00 . A A . 63 GLN HE22 1 1
10 37303 1 1 63 GLN HG2 H 10.140 -7.669 7.874 1.00 . A A . 63 GLN HG2 1 1
10 37304 1 1 63 GLN HG3 H 11.530 -6.675 8.359 1.00 . A A . 63 GLN HG3 1 1
10 37305 1 1 63 GLN N N 10.771 -10.113 9.162 1.00 . A A . 63 GLN N 1 1
10 37306 1 1 63 GLN NE2 N 12.079 -5.809 5.957 1.00 . A A . 63 GLN NE2 1 1
10 37307 1 1 63 GLN O O 13.606 -8.549 10.462 1.00 . A A . 63 GLN O 1 1
10 37308 1 1 63 GLN OE1 O 10.296 -7.084 5.447 1.00 . A A . 63 GLN OE1 1 1
10 37309 1 1 64 LYS C C 12.210 -7.678 13.026 1.00 . A A . 64 LYS C 1 1
10 37310 1 1 64 LYS CA C 11.855 -6.894 11.784 1.00 . A A . 64 LYS CA 1 1
10 37311 1 1 64 LYS CB C 10.717 -5.894 12.145 1.00 . A A . 64 LYS CB 1 1
10 37312 1 1 64 LYS CD C 9.276 -3.936 11.301 1.00 . A A . 64 LYS CD 1 1
10 37313 1 1 64 LYS CE C 8.918 -3.034 10.085 1.00 . A A . 64 LYS CE 1 1
10 37314 1 1 64 LYS CG C 10.498 -4.851 11.015 1.00 . A A . 64 LYS CG 1 1
10 37315 1 1 64 LYS H H 10.522 -7.906 10.457 1.00 . A A . 64 LYS H 1 1
10 37316 1 1 64 LYS HA H 12.726 -6.320 11.426 1.00 . A A . 64 LYS HA 1 1
10 37317 1 1 64 LYS HB2 H 9.799 -6.464 12.339 1.00 . A A . 64 LYS HB2 1 1
10 37318 1 1 64 LYS HB3 H 10.946 -5.347 13.073 1.00 . A A . 64 LYS HB3 1 1
10 37319 1 1 64 LYS HD2 H 8.404 -4.572 11.532 1.00 . A A . 64 LYS HD2 1 1
10 37320 1 1 64 LYS HD3 H 9.476 -3.310 12.186 1.00 . A A . 64 LYS HD3 1 1
10 37321 1 1 64 LYS HE2 H 8.716 -3.668 9.207 1.00 . A A . 64 LYS HE2 1 1
10 37322 1 1 64 LYS HE3 H 7.989 -2.485 10.320 1.00 . A A . 64 LYS HE3 1 1
10 37323 1 1 64 LYS HG2 H 11.410 -4.238 10.927 1.00 . A A . 64 LYS HG2 1 1
10 37324 1 1 64 LYS HG3 H 10.340 -5.366 10.057 1.00 . A A . 64 LYS HG3 1 1
10 37325 1 1 64 LYS HZ1 H 10.875 -2.526 9.366 1.00 . A A . 64 LYS HZ1 1 1
10 37326 1 1 64 LYS HZ2 H 10.245 -1.440 10.583 1.00 . A A . 64 LYS HZ2 1 1
10 37327 1 1 64 LYS HZ3 H 9.649 -1.397 8.948 1.00 . A A . 64 LYS HZ3 1 1
10 37328 1 1 64 LYS N N 11.484 -7.828 10.718 1.00 . A A . 64 LYS N 1 1
10 37329 1 1 64 LYS NZ N 9.976 -2.058 9.739 1.00 . A A . 64 LYS NZ 1 1
10 37330 1 1 64 LYS O O 11.660 -8.756 13.180 1.00 . A A . 64 LYS O 1 1
10 37331 1 1 65 PRO C C 12.169 -7.971 16.054 1.00 . A A . 65 PRO C 1 1
10 37332 1 1 65 PRO CA C 13.376 -7.969 15.143 1.00 . A A . 65 PRO CA 1 1
10 37333 1 1 65 PRO CB C 14.564 -7.160 15.716 1.00 . A A . 65 PRO CB 1 1
10 37334 1 1 65 PRO CD C 13.828 -5.952 13.752 1.00 . A A . 65 PRO CD 1 1
10 37335 1 1 65 PRO CG C 14.323 -5.727 15.196 1.00 . A A . 65 PRO CG 1 1
10 37336 1 1 65 PRO HA H 13.675 -9.003 14.906 1.00 . A A . 65 PRO HA 1 1
10 37337 1 1 65 PRO HB2 H 14.624 -7.181 16.811 1.00 . A A . 65 PRO HB2 1 1
10 37338 1 1 65 PRO HB3 H 15.512 -7.537 15.297 1.00 . A A . 65 PRO HB3 1 1
10 37339 1 1 65 PRO HD2 H 13.237 -5.088 13.416 1.00 . A A . 65 PRO HD2 1 1
10 37340 1 1 65 PRO HD3 H 14.675 -6.119 13.068 1.00 . A A . 65 PRO HD3 1 1
10 37341 1 1 65 PRO HG2 H 13.525 -5.252 15.793 1.00 . A A . 65 PRO HG2 1 1
10 37342 1 1 65 PRO HG3 H 15.226 -5.102 15.235 1.00 . A A . 65 PRO HG3 1 1
10 37343 1 1 65 PRO N N 13.100 -7.203 13.936 1.00 . A A . 65 PRO N 1 1
10 37344 1 1 65 PRO O O 11.240 -7.217 15.804 1.00 . A A . 65 PRO O 1 1
10 37345 1 1 66 ARG C C 11.389 -9.387 19.366 1.00 . A A . 66 ARG C 1 1
10 37346 1 1 66 ARG CA C 10.992 -8.956 17.966 1.00 . A A . 66 ARG CA 1 1
10 37347 1 1 66 ARG CB C 10.007 -9.985 17.333 1.00 . A A . 66 ARG CB 1 1
10 37348 1 1 66 ARG CD C 8.094 -11.617 18.032 1.00 . A A . 66 ARG CD 1 1
10 37349 1 1 66 ARG CG C 8.760 -10.223 18.235 1.00 . A A . 66 ARG CG 1 1
10 37350 1 1 66 ARG CZ C 8.378 -13.853 19.042 1.00 . A A . 66 ARG CZ 1 1
10 37351 1 1 66 ARG H H 12.944 -9.437 17.261 1.00 . A A . 66 ARG H 1 1
10 37352 1 1 66 ARG HA H 10.468 -7.988 18.056 1.00 . A A . 66 ARG HA 1 1
10 37353 1 1 66 ARG HB2 H 9.680 -9.612 16.348 1.00 . A A . 66 ARG HB2 1 1
10 37354 1 1 66 ARG HB3 H 10.525 -10.935 17.139 1.00 . A A . 66 ARG HB3 1 1
10 37355 1 1 66 ARG HD2 H 7.108 -11.532 18.513 1.00 . A A . 66 ARG HD2 1 1
10 37356 1 1 66 ARG HD3 H 7.966 -11.822 16.959 1.00 . A A . 66 ARG HD3 1 1
10 37357 1 1 66 ARG HE H 9.863 -12.488 18.869 1.00 . A A . 66 ARG HE 1 1
10 37358 1 1 66 ARG HG2 H 8.995 -10.154 19.307 1.00 . A A . 66 ARG HG2 1 1
10 37359 1 1 66 ARG HG3 H 8.063 -9.402 18.015 1.00 . A A . 66 ARG HG3 1 1
10 37360 1 1 66 ARG HH11 H 6.499 -13.642 18.263 1.00 . A A . 66 ARG HH11 1 1
10 37361 1 1 66 ARG HH12 H 6.792 -15.143 19.116 1.00 . A A . 66 ARG HH12 1 1
10 37362 1 1 66 ARG HH21 H 10.132 -14.459 19.914 1.00 . A A . 66 ARG HH21 1 1
10 37363 1 1 66 ARG HH22 H 8.795 -15.604 20.022 1.00 . A A . 66 ARG HH22 1 1
10 37364 1 1 66 ARG N N 12.166 -8.827 17.104 1.00 . A A . 66 ARG N 1 1
10 37365 1 1 66 ARG NE N 8.873 -12.689 18.666 1.00 . A A . 66 ARG NE 1 1
10 37366 1 1 66 ARG NH1 N 7.144 -14.229 18.797 1.00 . A A . 66 ARG NH1 1 1
10 37367 1 1 66 ARG NH2 N 9.150 -14.691 19.700 1.00 . A A . 66 ARG NH2 1 1
10 37368 1 1 66 ARG O O 11.200 -8.620 20.298 1.00 . A A . 66 ARG O 1 1
10 37369 1 1 67 CYS C C 12.960 -12.444 20.667 1.00 . A A . 67 CYS C 1 1
10 37370 1 1 67 CYS CA C 12.158 -11.178 20.869 1.00 . A A . 67 CYS CA 1 1
10 37371 1 1 67 CYS CB C 10.821 -11.474 21.600 1.00 . A A . 67 CYS CB 1 1
10 37372 1 1 67 CYS H H 12.106 -11.211 18.746 1.00 . A A . 67 CYS H 1 1
10 37373 1 1 67 CYS HA H 12.733 -10.452 21.464 1.00 . A A . 67 CYS HA 1 1
10 37374 1 1 67 CYS HB2 H 10.135 -10.634 21.446 1.00 . A A . 67 CYS HB2 1 1
10 37375 1 1 67 CYS HB3 H 10.340 -12.384 21.217 1.00 . A A . 67 CYS HB3 1 1
10 37376 1 1 67 CYS HG H 11.539 -12.473 23.442 1.00 . A A . 67 CYS HG 1 1
10 37377 1 1 67 CYS N N 11.909 -10.626 19.535 1.00 . A A . 67 CYS N 1 1
10 37378 1 1 67 CYS O O 12.804 -13.031 19.608 1.00 . A A . 67 CYS O 1 1
10 37379 1 1 67 CYS SG S 11.007 -11.620 23.406 1.00 . A A . 67 CYS SG 1 1
10 37380 1 1 68 GLY C C 14.207 -15.266 22.014 1.00 . A A . 68 GLY C 1 1
10 37381 1 1 68 GLY CA C 14.702 -14.011 21.348 1.00 . A A . 68 GLY CA 1 1
10 37382 1 1 68 GLY H H 13.869 -12.441 22.514 1.00 . A A . 68 GLY H 1 1
10 37383 1 1 68 GLY HA2 H 14.790 -14.229 20.275 1.00 . A A . 68 GLY HA2 1 1
10 37384 1 1 68 GLY HA3 H 15.714 -13.775 21.715 1.00 . A A . 68 GLY HA3 1 1
10 37385 1 1 68 GLY N N 13.823 -12.874 21.614 1.00 . A A . 68 GLY N 1 1
10 37386 1 1 68 GLY O O 14.982 -16.207 22.093 1.00 . A A . 68 GLY O 1 1
10 37387 1 1 69 VAL C C 11.223 -16.955 22.495 1.00 . A A . 69 VAL C 1 1
10 37388 1 1 69 VAL CA C 12.439 -16.446 23.242 1.00 . A A . 69 VAL CA 1 1
10 37389 1 1 69 VAL CB C 12.170 -15.990 24.716 1.00 . A A . 69 VAL CB 1 1
10 37390 1 1 69 VAL CG1 C 10.664 -16.027 25.104 1.00 . A A . 69 VAL CG1 1 1
10 37391 1 1 69 VAL CG2 C 13.050 -16.758 25.751 1.00 . A A . 69 VAL CG2 1 1
10 37392 1 1 69 VAL H H 12.290 -14.553 22.341 1.00 . A A . 69 VAL H 1 1
10 37393 1 1 69 VAL HA H 13.194 -17.243 23.234 1.00 . A A . 69 VAL HA 1 1
10 37394 1 1 69 VAL HB H 12.451 -14.926 24.811 1.00 . A A . 69 VAL HB 1 1
10 37395 1 1 69 VAL HG11 H 10.297 -17.061 25.147 1.00 . A A . 69 VAL HG11 1 1
10 37396 1 1 69 VAL HG12 H 10.510 -15.570 26.095 1.00 . A A . 69 VAL HG12 1 1
10 37397 1 1 69 VAL HG13 H 10.060 -15.458 24.380 1.00 . A A . 69 VAL HG13 1 1
10 37398 1 1 69 VAL HG21 H 12.583 -16.706 26.740 1.00 . A A . 69 VAL HG21 1 1
10 37399 1 1 69 VAL HG22 H 13.183 -17.821 25.523 1.00 . A A . 69 VAL HG22 1 1
10 37400 1 1 69 VAL HG23 H 14.057 -16.319 25.807 1.00 . A A . 69 VAL HG23 1 1
10 37401 1 1 69 VAL N N 12.937 -15.303 22.483 1.00 . A A . 69 VAL N 1 1
10 37402 1 1 69 VAL O O 10.612 -16.148 21.812 1.00 . A A . 69 VAL O 1 1
10 37403 1 1 70 PRO C C 8.404 -18.359 22.469 1.00 . A A . 70 PRO C 1 1
10 37404 1 1 70 PRO CA C 9.698 -18.716 21.776 1.00 . A A . 70 PRO CA 1 1
10 37405 1 1 70 PRO CB C 9.987 -20.239 21.818 1.00 . A A . 70 PRO CB 1 1
10 37406 1 1 70 PRO CD C 11.519 -19.233 23.382 1.00 . A A . 70 PRO CD 1 1
10 37407 1 1 70 PRO CG C 10.552 -20.421 23.244 1.00 . A A . 70 PRO CG 1 1
10 37408 1 1 70 PRO HA H 9.712 -18.329 20.744 1.00 . A A . 70 PRO HA 1 1
10 37409 1 1 70 PRO HB2 H 9.112 -20.876 21.618 1.00 . A A . 70 PRO HB2 1 1
10 37410 1 1 70 PRO HB3 H 10.775 -20.483 21.086 1.00 . A A . 70 PRO HB3 1 1
10 37411 1 1 70 PRO HD2 H 11.599 -18.965 24.440 1.00 . A A . 70 PRO HD2 1 1
10 37412 1 1 70 PRO HD3 H 12.504 -19.484 22.955 1.00 . A A . 70 PRO HD3 1 1
10 37413 1 1 70 PRO HG2 H 9.733 -20.324 23.976 1.00 . A A . 70 PRO HG2 1 1
10 37414 1 1 70 PRO HG3 H 11.085 -21.362 23.428 1.00 . A A . 70 PRO HG3 1 1
10 37415 1 1 70 PRO N N 10.830 -18.251 22.561 1.00 . A A . 70 PRO N 1 1
10 37416 1 1 70 PRO O O 8.434 -17.736 23.518 1.00 . A A . 70 PRO O 1 1
10 37417 1 1 71 ASP C C 5.522 -19.559 23.431 1.00 . A A . 71 ASP C 1 1
10 37418 1 1 71 ASP CA C 5.952 -18.465 22.474 1.00 . A A . 71 ASP CA 1 1
10 37419 1 1 71 ASP CB C 4.905 -18.307 21.336 1.00 . A A . 71 ASP CB 1 1
10 37420 1 1 71 ASP CG C 5.262 -17.186 20.387 1.00 . A A . 71 ASP CG 1 1
10 37421 1 1 71 ASP H H 7.275 -19.283 21.033 1.00 . A A . 71 ASP H 1 1
10 37422 1 1 71 ASP HA H 5.983 -17.511 23.028 1.00 . A A . 71 ASP HA 1 1
10 37423 1 1 71 ASP HB2 H 4.848 -19.246 20.766 1.00 . A A . 71 ASP HB2 1 1
10 37424 1 1 71 ASP HB3 H 3.911 -18.109 21.767 1.00 . A A . 71 ASP HB3 1 1
10 37425 1 1 71 ASP N N 7.254 -18.754 21.880 1.00 . A A . 71 ASP N 1 1
10 37426 1 1 71 ASP O O 4.566 -19.317 24.151 1.00 . A A . 71 ASP O 1 1
10 37427 1 1 71 ASP OD1 O 6.420 -16.687 20.429 1.00 . A A . 71 ASP OD1 1 1
10 37428 1 1 71 ASP OD2 O 4.378 -16.784 19.583 1.00 . A A . 71 ASP OD2 1 1
10 37429 1 1 72 VAL C C 7.009 -22.415 25.025 1.00 . A A . 72 VAL C 1 1
10 37430 1 1 72 VAL CA C 5.777 -21.822 24.375 1.00 . A A . 72 VAL CA 1 1
10 37431 1 1 72 VAL CB C 4.949 -22.905 23.620 1.00 . A A . 72 VAL CB 1 1
10 37432 1 1 72 VAL CG1 C 3.743 -22.255 22.889 1.00 . A A . 72 VAL CG1 1 1
10 37433 1 1 72 VAL CG2 C 5.812 -23.710 22.610 1.00 . A A . 72 VAL CG2 1 1
10 37434 1 1 72 VAL H H 6.956 -20.939 22.863 1.00 . A A . 72 VAL H 1 1
10 37435 1 1 72 VAL HA H 5.158 -21.418 25.194 1.00 . A A . 72 VAL HA 1 1
10 37436 1 1 72 VAL HB H 4.556 -23.620 24.364 1.00 . A A . 72 VAL HB 1 1
10 37437 1 1 72 VAL HG11 H 3.121 -23.028 22.411 1.00 . A A . 72 VAL HG11 1 1
10 37438 1 1 72 VAL HG12 H 3.116 -21.699 23.603 1.00 . A A . 72 VAL HG12 1 1
10 37439 1 1 72 VAL HG13 H 4.092 -21.560 22.110 1.00 . A A . 72 VAL HG13 1 1
10 37440 1 1 72 VAL HG21 H 6.627 -24.233 23.132 1.00 . A A . 72 VAL HG21 1 1
10 37441 1 1 72 VAL HG22 H 5.199 -24.468 22.097 1.00 . A A . 72 VAL HG22 1 1
10 37442 1 1 72 VAL HG23 H 6.246 -23.049 21.846 1.00 . A A . 72 VAL HG23 1 1
10 37443 1 1 72 VAL N N 6.183 -20.746 23.465 1.00 . A A . 72 VAL N 1 1
10 37444 1 1 72 VAL O O 8.088 -22.227 24.485 1.00 . A A . 72 VAL O 1 1
10 37445 1 1 73 ALA C C 7.715 -24.773 27.787 1.00 . A A . 73 ALA C 1 1
10 37446 1 1 73 ALA CA C 8.066 -23.617 26.875 1.00 . A A . 73 ALA CA 1 1
10 37447 1 1 73 ALA CB C 8.668 -22.453 27.702 1.00 . A A . 73 ALA CB 1 1
10 37448 1 1 73 ALA H H 5.983 -23.265 26.597 1.00 . A A . 73 ALA H 1 1
10 37449 1 1 73 ALA HA H 8.812 -23.983 26.148 1.00 . A A . 73 ALA HA 1 1
10 37450 1 1 73 ALA HB1 H 9.573 -22.776 28.240 1.00 . A A . 73 ALA HB1 1 1
10 37451 1 1 73 ALA HB2 H 8.936 -21.615 27.040 1.00 . A A . 73 ALA HB2 1 1
10 37452 1 1 73 ALA HB3 H 7.927 -22.099 28.435 1.00 . A A . 73 ALA HB3 1 1
10 37453 1 1 73 ALA N N 6.879 -23.121 26.174 1.00 . A A . 73 ALA N 1 1
10 37454 1 1 73 ALA O O 6.535 -24.999 27.999 1.00 . A A . 73 ALA O 1 1
10 37455 1 1 74 GLU C C 9.618 -27.124 29.942 1.00 . A A . 74 GLU C 1 1
10 37456 1 1 74 GLU CA C 8.412 -26.698 29.129 1.00 . A A . 74 GLU CA 1 1
10 37457 1 1 74 GLU CB C 7.968 -27.847 28.167 1.00 . A A . 74 GLU CB 1 1
10 37458 1 1 74 GLU CD C 6.136 -29.387 27.423 1.00 . A A . 74 GLU CD 1 1
10 37459 1 1 74 GLU CG C 6.503 -28.302 28.404 1.00 . A A . 74 GLU CG 1 1
10 37460 1 1 74 GLU H H 9.676 -25.308 28.124 1.00 . A A . 74 GLU H 1 1
10 37461 1 1 74 GLU HA H 7.622 -26.453 29.858 1.00 . A A . 74 GLU HA 1 1
10 37462 1 1 74 GLU HB2 H 8.057 -27.511 27.121 1.00 . A A . 74 GLU HB2 1 1
10 37463 1 1 74 GLU HB3 H 8.623 -28.726 28.274 1.00 . A A . 74 GLU HB3 1 1
10 37464 1 1 74 GLU HG2 H 6.389 -28.687 29.430 1.00 . A A . 74 GLU HG2 1 1
10 37465 1 1 74 GLU HG3 H 5.814 -27.451 28.282 1.00 . A A . 74 GLU HG3 1 1
10 37466 1 1 74 GLU N N 8.716 -25.512 28.324 1.00 . A A . 74 GLU N 1 1
10 37467 1 1 74 GLU O O 10.659 -26.498 29.819 1.00 . A A . 74 GLU O 1 1
10 37468 1 1 74 GLU OE1 O 6.527 -30.561 27.662 1.00 . A A . 74 GLU OE1 1 1
10 37469 1 1 74 GLU OE2 O 5.460 -29.076 26.405 1.00 . A A . 74 GLU OE2 1 1
10 37470 1 1 75 TYR C C 11.179 -27.784 32.486 1.00 . A A . 75 TYR C 1 1
10 37471 1 1 75 TYR CA C 10.665 -28.759 31.443 1.00 . A A . 75 TYR CA 1 1
10 37472 1 1 75 TYR CB C 11.736 -29.215 30.400 1.00 . A A . 75 TYR CB 1 1
10 37473 1 1 75 TYR CD1 C 12.969 -31.203 31.412 1.00 . A A . 75 TYR CD1 1 1
10 37474 1 1 75 TYR CD2 C 11.293 -31.635 29.728 1.00 . A A . 75 TYR CD2 1 1
10 37475 1 1 75 TYR CE1 C 13.214 -32.575 31.524 1.00 . A A . 75 TYR CE1 1 1
10 37476 1 1 75 TYR CE2 C 11.539 -33.007 29.838 1.00 . A A . 75 TYR CE2 1 1
10 37477 1 1 75 TYR CG C 12.007 -30.724 30.514 1.00 . A A . 75 TYR CG 1 1
10 37478 1 1 75 TYR CZ C 12.493 -33.485 30.741 1.00 . A A . 75 TYR CZ 1 1
10 37479 1 1 75 TYR H H 8.612 -28.660 30.867 1.00 . A A . 75 TYR H 1 1
10 37480 1 1 75 TYR HA H 10.343 -29.660 31.993 1.00 . A A . 75 TYR HA 1 1
10 37481 1 1 75 TYR HB2 H 11.393 -29.010 29.374 1.00 . A A . 75 TYR HB2 1 1
10 37482 1 1 75 TYR HB3 H 12.691 -28.681 30.522 1.00 . A A . 75 TYR HB3 1 1
10 37483 1 1 75 TYR HD1 H 13.528 -30.508 32.031 1.00 . A A . 75 TYR HD1 1 1
10 37484 1 1 75 TYR HD2 H 10.541 -31.283 29.028 1.00 . A A . 75 TYR HD2 1 1
10 37485 1 1 75 TYR HE1 H 13.966 -32.924 32.223 1.00 . A A . 75 TYR HE1 1 1
10 37486 1 1 75 TYR HE2 H 10.985 -33.708 29.221 1.00 . A A . 75 TYR HE2 1 1
10 37487 1 1 75 TYR HH H 13.310 -35.114 31.532 1.00 . A A . 75 TYR HH 1 1
10 37488 1 1 75 TYR N N 9.496 -28.199 30.757 1.00 . A A . 75 TYR N 1 1
10 37489 1 1 75 TYR O O 12.091 -27.026 32.195 1.00 . A A . 75 TYR O 1 1
10 37490 1 1 75 TYR OH O 12.708 -34.864 30.841 1.00 . A A . 75 TYR OH 1 1
10 37491 1 1 76 SER C C 10.668 -27.404 36.123 1.00 . A A . 76 SER C 1 1
10 37492 1 1 76 SER CA C 11.077 -26.869 34.764 1.00 . A A . 76 SER CA 1 1
10 37493 1 1 76 SER CB C 10.445 -25.479 34.480 1.00 . A A . 76 SER CB 1 1
10 37494 1 1 76 SER H H 9.833 -28.385 33.930 1.00 . A A . 76 SER H 1 1
10 37495 1 1 76 SER HA H 12.176 -26.793 34.735 1.00 . A A . 76 SER HA 1 1
10 37496 1 1 76 SER HB2 H 10.567 -25.242 33.412 1.00 . A A . 76 SER HB2 1 1
10 37497 1 1 76 SER HB3 H 9.364 -25.501 34.695 1.00 . A A . 76 SER HB3 1 1
10 37498 1 1 76 SER HG H 10.999 -24.439 36.116 1.00 . A A . 76 SER HG 1 1
10 37499 1 1 76 SER N N 10.609 -27.785 33.718 1.00 . A A . 76 SER N 1 1
10 37500 1 1 76 SER O O 9.789 -28.251 36.141 1.00 . A A . 76 SER O 1 1
10 37501 1 1 76 SER OG O 11.093 -24.399 35.173 1.00 . A A . 76 SER OG 1 1
10 37502 1 1 77 LEU C C 9.338 -26.883 38.850 1.00 . A A . 77 LEU C 1 1
10 37503 1 1 77 LEU CA C 10.737 -27.406 38.567 1.00 . A A . 77 LEU CA 1 1
10 37504 1 1 77 LEU CB C 11.668 -27.057 39.777 1.00 . A A . 77 LEU CB 1 1
10 37505 1 1 77 LEU CD1 C 13.726 -28.434 39.042 1.00 . A A . 77 LEU CD1 1 1
10 37506 1 1 77 LEU CD2 C 13.376 -27.864 41.501 1.00 . A A . 77 LEU CD2 1 1
10 37507 1 1 77 LEU CG C 12.670 -28.192 40.154 1.00 . A A . 77 LEU CG 1 1
10 37508 1 1 77 LEU H H 11.997 -26.292 37.235 1.00 . A A . 77 LEU H 1 1
10 37509 1 1 77 LEU HA H 10.624 -28.502 38.536 1.00 . A A . 77 LEU HA 1 1
10 37510 1 1 77 LEU HB2 H 12.200 -26.111 39.595 1.00 . A A . 77 LEU HB2 1 1
10 37511 1 1 77 LEU HB3 H 11.051 -26.897 40.677 1.00 . A A . 77 LEU HB3 1 1
10 37512 1 1 77 LEU HD11 H 14.377 -27.557 38.938 1.00 . A A . 77 LEU HD11 1 1
10 37513 1 1 77 LEU HD12 H 13.245 -28.637 38.073 1.00 . A A . 77 LEU HD12 1 1
10 37514 1 1 77 LEU HD13 H 14.359 -29.299 39.302 1.00 . A A . 77 LEU HD13 1 1
10 37515 1 1 77 LEU HD21 H 13.903 -26.904 41.426 1.00 . A A . 77 LEU HD21 1 1
10 37516 1 1 77 LEU HD22 H 14.105 -28.646 41.762 1.00 . A A . 77 LEU HD22 1 1
10 37517 1 1 77 LEU HD23 H 12.643 -27.792 42.320 1.00 . A A . 77 LEU HD23 1 1
10 37518 1 1 77 LEU HG H 12.111 -29.132 40.303 1.00 . A A . 77 LEU HG 1 1
10 37519 1 1 77 LEU N N 11.247 -26.956 37.265 1.00 . A A . 77 LEU N 1 1
10 37520 1 1 77 LEU O O 8.782 -27.337 39.837 1.00 . A A . 77 LEU O 1 1
10 37521 1 1 78 PHE C C 7.491 -24.729 39.703 1.00 . A A . 78 PHE C 1 1
10 37522 1 1 78 PHE CA C 7.408 -25.451 38.377 1.00 . A A . 78 PHE CA 1 1
10 37523 1 1 78 PHE CB C 6.328 -26.570 38.356 1.00 . A A . 78 PHE CB 1 1
10 37524 1 1 78 PHE CD1 C 5.701 -26.759 35.900 1.00 . A A . 78 PHE CD1 1 1
10 37525 1 1 78 PHE CD2 C 7.082 -28.492 36.861 1.00 . A A . 78 PHE CD2 1 1
10 37526 1 1 78 PHE CE1 C 5.750 -27.405 34.662 1.00 . A A . 78 PHE CE1 1 1
10 37527 1 1 78 PHE CE2 C 7.137 -29.138 35.622 1.00 . A A . 78 PHE CE2 1 1
10 37528 1 1 78 PHE CG C 6.373 -27.295 37.004 1.00 . A A . 78 PHE CG 1 1
10 37529 1 1 78 PHE CZ C 6.476 -28.591 34.519 1.00 . A A . 78 PHE CZ 1 1
10 37530 1 1 78 PHE H H 9.198 -25.577 37.255 1.00 . A A . 78 PHE H 1 1
10 37531 1 1 78 PHE HA H 7.075 -24.741 37.602 1.00 . A A . 78 PHE HA 1 1
10 37532 1 1 78 PHE HB2 H 6.466 -27.298 39.168 1.00 . A A . 78 PHE HB2 1 1
10 37533 1 1 78 PHE HB3 H 5.332 -26.120 38.501 1.00 . A A . 78 PHE HB3 1 1
10 37534 1 1 78 PHE HD1 H 5.138 -25.836 36.000 1.00 . A A . 78 PHE HD1 1 1
10 37535 1 1 78 PHE HD2 H 7.599 -28.926 37.711 1.00 . A A . 78 PHE HD2 1 1
10 37536 1 1 78 PHE HE1 H 5.223 -26.987 33.810 1.00 . A A . 78 PHE HE1 1 1
10 37537 1 1 78 PHE HE2 H 7.696 -30.063 35.516 1.00 . A A . 78 PHE HE2 1 1
10 37538 1 1 78 PHE HZ H 6.527 -29.086 33.554 1.00 . A A . 78 PHE HZ 1 1
10 37539 1 1 78 PHE N N 8.743 -25.960 38.057 1.00 . A A . 78 PHE N 1 1
10 37540 1 1 78 PHE O O 6.937 -25.241 40.663 1.00 . A A . 78 PHE O 1 1
10 37541 1 1 79 PRO C C 6.936 -22.377 41.575 1.00 . A A . 79 PRO C 1 1
10 37542 1 1 79 PRO CA C 8.271 -22.934 41.147 1.00 . A A . 79 PRO CA 1 1
10 37543 1 1 79 PRO CB C 9.287 -21.804 40.845 1.00 . A A . 79 PRO CB 1 1
10 37544 1 1 79 PRO CD C 8.811 -22.870 38.722 1.00 . A A . 79 PRO CD 1 1
10 37545 1 1 79 PRO CG C 8.997 -21.474 39.364 1.00 . A A . 79 PRO CG 1 1
10 37546 1 1 79 PRO HA H 8.661 -23.633 41.907 1.00 . A A . 79 PRO HA 1 1
10 37547 1 1 79 PRO HB2 H 9.189 -20.929 41.507 1.00 . A A . 79 PRO HB2 1 1
10 37548 1 1 79 PRO HB3 H 10.314 -22.197 40.923 1.00 . A A . 79 PRO HB3 1 1
10 37549 1 1 79 PRO HD2 H 8.212 -22.777 37.804 1.00 . A A . 79 PRO HD2 1 1
10 37550 1 1 79 PRO HD3 H 9.781 -23.344 38.503 1.00 . A A . 79 PRO HD3 1 1
10 37551 1 1 79 PRO HG2 H 8.051 -20.911 39.307 1.00 . A A . 79 PRO HG2 1 1
10 37552 1 1 79 PRO HG3 H 9.789 -20.879 38.886 1.00 . A A . 79 PRO HG3 1 1
10 37553 1 1 79 PRO N N 8.165 -23.555 39.836 1.00 . A A . 79 PRO N 1 1
10 37554 1 1 79 PRO O O 5.986 -22.436 40.810 1.00 . A A . 79 PRO O 1 1
10 37555 1 1 80 ASN C C 5.110 -20.200 42.365 1.00 . A A . 80 ASN C 1 1
10 37556 1 1 80 ASN CA C 5.596 -21.291 43.301 1.00 . A A . 80 ASN CA 1 1
10 37557 1 1 80 ASN CB C 5.779 -20.734 44.740 1.00 . A A . 80 ASN CB 1 1
10 37558 1 1 80 ASN CG C 6.073 -21.826 45.744 1.00 . A A . 80 ASN CG 1 1
10 37559 1 1 80 ASN H H 7.666 -21.817 43.406 1.00 . A A . 80 ASN H 1 1
10 37560 1 1 80 ASN HA H 4.855 -22.105 43.353 1.00 . A A . 80 ASN HA 1 1
10 37561 1 1 80 ASN HB2 H 6.601 -20.002 44.718 1.00 . A A . 80 ASN HB2 1 1
10 37562 1 1 80 ASN HB3 H 4.858 -20.220 45.059 1.00 . A A . 80 ASN HB3 1 1
10 37563 1 1 80 ASN HD21 H 7.605 -20.816 46.690 1.00 . A A . 80 ASN HD21 1 1
10 37564 1 1 80 ASN HD22 H 7.244 -22.376 47.322 1.00 . A A . 80 ASN HD22 1 1
10 37565 1 1 80 ASN N N 6.860 -21.836 42.811 1.00 . A A . 80 ASN N 1 1
10 37566 1 1 80 ASN ND2 N 7.056 -21.652 46.657 1.00 . A A . 80 ASN ND2 1 1
10 37567 1 1 80 ASN O O 5.649 -19.108 42.431 1.00 . A A . 80 ASN O 1 1
10 37568 1 1 80 ASN OD1 O 5.402 -22.846 45.714 1.00 . A A . 80 ASN OD1 1 1
10 37569 1 1 81 SER C C 4.385 -19.199 39.426 1.00 . A A . 81 SER C 1 1
10 37570 1 1 81 SER CA C 3.502 -19.467 40.627 1.00 . A A . 81 SER CA 1 1
10 37571 1 1 81 SER CB C 3.188 -18.130 41.349 1.00 . A A . 81 SER CB 1 1
10 37572 1 1 81 SER H H 3.737 -21.418 41.441 1.00 . A A . 81 SER H 1 1
10 37573 1 1 81 SER HA H 2.529 -19.878 40.311 1.00 . A A . 81 SER HA 1 1
10 37574 1 1 81 SER HB2 H 4.102 -17.524 41.416 1.00 . A A . 81 SER HB2 1 1
10 37575 1 1 81 SER HB3 H 2.448 -17.542 40.779 1.00 . A A . 81 SER HB3 1 1
10 37576 1 1 81 SER HG H 2.470 -17.641 43.161 1.00 . A A . 81 SER HG 1 1
10 37577 1 1 81 SER N N 4.101 -20.484 41.503 1.00 . A A . 81 SER N 1 1
10 37578 1 1 81 SER O O 5.590 -19.224 39.618 1.00 . A A . 81 SER O 1 1
10 37579 1 1 81 SER OG O 2.677 -18.424 42.661 1.00 . A A . 81 SER OG 1 1
10 37580 1 1 82 PRO C C 5.396 -17.281 37.141 1.00 . A A . 82 PRO C 1 1
10 37581 1 1 82 PRO CA C 4.786 -18.665 37.081 1.00 . A A . 82 PRO CA 1 1
10 37582 1 1 82 PRO CB C 3.807 -18.817 35.888 1.00 . A A . 82 PRO CB 1 1
10 37583 1 1 82 PRO CD C 2.452 -18.953 37.900 1.00 . A A . 82 PRO CD 1 1
10 37584 1 1 82 PRO CG C 2.436 -18.392 36.459 1.00 . A A . 82 PRO CG 1 1
10 37585 1 1 82 PRO HA H 5.584 -19.425 37.019 1.00 . A A . 82 PRO HA 1 1
10 37586 1 1 82 PRO HB2 H 4.108 -18.229 35.005 1.00 . A A . 82 PRO HB2 1 1
10 37587 1 1 82 PRO HB3 H 3.743 -19.879 35.601 1.00 . A A . 82 PRO HB3 1 1
10 37588 1 1 82 PRO HD2 H 1.839 -18.326 38.566 1.00 . A A . 82 PRO HD2 1 1
10 37589 1 1 82 PRO HD3 H 2.086 -19.991 37.906 1.00 . A A . 82 PRO HD3 1 1
10 37590 1 1 82 PRO HG2 H 2.383 -17.296 36.486 1.00 . A A . 82 PRO HG2 1 1
10 37591 1 1 82 PRO HG3 H 1.585 -18.763 35.863 1.00 . A A . 82 PRO HG3 1 1
10 37592 1 1 82 PRO N N 3.881 -18.933 38.191 1.00 . A A . 82 PRO N 1 1
10 37593 1 1 82 PRO O O 6.476 -17.130 36.591 1.00 . A A . 82 PRO O 1 1
10 37594 1 1 83 LYS C C 6.151 -14.778 39.085 1.00 . A A . 83 LYS C 1 1
10 37595 1 1 83 LYS CA C 5.341 -14.921 37.812 1.00 . A A . 83 LYS CA 1 1
10 37596 1 1 83 LYS CB C 4.246 -13.823 37.671 1.00 . A A . 83 LYS CB 1 1
10 37597 1 1 83 LYS CD C 2.378 -12.883 36.140 1.00 . A A . 83 LYS CD 1 1
10 37598 1 1 83 LYS CE C 1.355 -13.132 34.980 1.00 . A A . 83 LYS CE 1 1
10 37599 1 1 83 LYS CG C 3.339 -14.069 36.433 1.00 . A A . 83 LYS CG 1 1
10 37600 1 1 83 LYS H H 3.905 -16.417 38.279 1.00 . A A . 83 LYS H 1 1
10 37601 1 1 83 LYS HA H 6.031 -14.778 36.964 1.00 . A A . 83 LYS HA 1 1
10 37602 1 1 83 LYS HB2 H 3.620 -13.812 38.580 1.00 . A A . 83 LYS HB2 1 1
10 37603 1 1 83 LYS HB3 H 4.725 -12.836 37.568 1.00 . A A . 83 LYS HB3 1 1
10 37604 1 1 83 LYS HD2 H 1.833 -12.650 37.068 1.00 . A A . 83 LYS HD2 1 1
10 37605 1 1 83 LYS HD3 H 2.995 -11.999 35.904 1.00 . A A . 83 LYS HD3 1 1
10 37606 1 1 83 LYS HE2 H 0.337 -12.896 35.337 1.00 . A A . 83 LYS HE2 1 1
10 37607 1 1 83 LYS HE3 H 1.569 -12.428 34.162 1.00 . A A . 83 LYS HE3 1 1
10 37608 1 1 83 LYS HG2 H 3.965 -14.249 35.549 1.00 . A A . 83 LYS HG2 1 1
10 37609 1 1 83 LYS HG3 H 2.751 -14.973 36.628 1.00 . A A . 83 LYS HG3 1 1
10 37610 1 1 83 LYS HZ1 H 2.274 -14.753 33.913 1.00 . A A . 83 LYS HZ1 1 1
10 37611 1 1 83 LYS HZ2 H 0.610 -14.524 33.561 1.00 . A A . 83 LYS HZ2 1 1
10 37612 1 1 83 LYS HZ3 H 1.028 -15.268 35.044 1.00 . A A . 83 LYS HZ3 1 1
10 37613 1 1 83 LYS N N 4.758 -16.267 37.777 1.00 . A A . 83 LYS N 1 1
10 37614 1 1 83 LYS NZ N 1.331 -14.483 34.368 1.00 . A A . 83 LYS NZ 1 1
10 37615 1 1 83 LYS O O 6.057 -15.646 39.938 1.00 . A A . 83 LYS O 1 1
10 37616 1 1 84 TRP C C 7.027 -13.505 41.693 1.00 . A A . 84 TRP C 1 1
10 37617 1 1 84 TRP CA C 7.825 -13.557 40.404 1.00 . A A . 84 TRP CA 1 1
10 37618 1 1 84 TRP CB C 8.645 -12.237 40.326 1.00 . A A . 84 TRP CB 1 1
10 37619 1 1 84 TRP CD1 C 9.934 -12.998 38.231 1.00 . A A . 84 TRP CD1 1 1
10 37620 1 1 84 TRP CD2 C 10.642 -10.998 39.105 1.00 . A A . 84 TRP CD2 1 1
10 37621 1 1 84 TRP CE2 C 11.379 -11.356 37.993 1.00 . A A . 84 TRP CE2 1 1
10 37622 1 1 84 TRP CE3 C 10.867 -9.805 39.788 1.00 . A A . 84 TRP CE3 1 1
10 37623 1 1 84 TRP CG C 9.680 -12.150 39.241 1.00 . A A . 84 TRP CG 1 1
10 37624 1 1 84 TRP CH2 C 12.644 -9.358 38.176 1.00 . A A . 84 TRP CH2 1 1
10 37625 1 1 84 TRP CZ2 C 12.397 -10.550 37.491 1.00 . A A . 84 TRP CZ2 1 1
10 37626 1 1 84 TRP CZ3 C 11.911 -9.001 39.316 1.00 . A A . 84 TRP CZ3 1 1
10 37627 1 1 84 TRP H H 7.007 -13.005 38.506 1.00 . A A . 84 TRP H 1 1
10 37628 1 1 84 TRP HA H 8.534 -14.400 40.449 1.00 . A A . 84 TRP HA 1 1
10 37629 1 1 84 TRP HB2 H 7.965 -11.387 40.164 1.00 . A A . 84 TRP HB2 1 1
10 37630 1 1 84 TRP HB3 H 9.163 -12.088 41.284 1.00 . A A . 84 TRP HB3 1 1
10 37631 1 1 84 TRP HD1 H 9.403 -13.926 38.028 1.00 . A A . 84 TRP HD1 1 1
10 37632 1 1 84 TRP HE1 H 11.281 -12.963 36.656 1.00 . A A . 84 TRP HE1 1 1
10 37633 1 1 84 TRP HE3 H 10.259 -9.521 40.642 1.00 . A A . 84 TRP HE3 1 1
10 37634 1 1 84 TRP HH2 H 13.421 -8.700 37.810 1.00 . A A . 84 TRP HH2 1 1
10 37635 1 1 84 TRP HZ2 H 12.957 -10.828 36.605 1.00 . A A . 84 TRP HZ2 1 1
10 37636 1 1 84 TRP HZ3 H 12.164 -8.089 39.845 1.00 . A A . 84 TRP HZ3 1 1
10 37637 1 1 84 TRP N N 6.962 -13.702 39.226 1.00 . A A . 84 TRP N 1 1
10 37638 1 1 84 TRP NE1 N 10.920 -12.524 37.512 1.00 . A A . 84 TRP NE1 1 1
10 37639 1 1 84 TRP O O 6.675 -12.412 42.104 1.00 . A A . 84 TRP O 1 1
10 37640 1 1 85 THR C C 6.917 -14.025 44.787 1.00 . A A . 85 THR C 1 1
10 37641 1 1 85 THR CA C 6.021 -14.508 43.666 1.00 . A A . 85 THR CA 1 1
10 37642 1 1 85 THR CB C 5.367 -15.839 44.134 1.00 . A A . 85 THR CB 1 1
10 37643 1 1 85 THR CG2 C 6.404 -16.897 44.592 1.00 . A A . 85 THR CG2 1 1
10 37644 1 1 85 THR H H 6.997 -15.528 42.045 1.00 . A A . 85 THR H 1 1
10 37645 1 1 85 THR HA H 5.201 -13.782 43.536 1.00 . A A . 85 THR HA 1 1
10 37646 1 1 85 THR HB H 4.778 -16.252 43.300 1.00 . A A . 85 THR HB 1 1
10 37647 1 1 85 THR HG1 H 3.768 -15.023 45.055 1.00 . A A . 85 THR HG1 1 1
10 37648 1 1 85 THR HG21 H 5.849 -17.782 44.927 1.00 . A A . 85 THR HG21 1 1
10 37649 1 1 85 THR HG22 H 7.001 -16.535 45.441 1.00 . A A . 85 THR HG22 1 1
10 37650 1 1 85 THR HG23 H 7.083 -17.190 43.778 1.00 . A A . 85 THR HG23 1 1
10 37651 1 1 85 THR N N 6.724 -14.627 42.384 1.00 . A A . 85 THR N 1 1
10 37652 1 1 85 THR O O 6.374 -13.559 45.776 1.00 . A A . 85 THR O 1 1
10 37653 1 1 85 THR OG1 O 4.487 -15.614 45.254 1.00 . A A . 85 THR OG1 1 1
10 37654 1 1 86 SER C C 8.818 -12.624 46.578 1.00 . A A . 86 SER C 1 1
10 37655 1 1 86 SER CA C 9.133 -13.902 45.833 1.00 . A A . 86 SER CA 1 1
10 37656 1 1 86 SER CB C 10.609 -13.802 45.374 1.00 . A A . 86 SER CB 1 1
10 37657 1 1 86 SER H H 8.688 -14.533 43.858 1.00 . A A . 86 SER H 1 1
10 37658 1 1 86 SER HA H 9.034 -14.769 46.508 1.00 . A A . 86 SER HA 1 1
10 37659 1 1 86 SER HB2 H 10.719 -12.874 44.792 1.00 . A A . 86 SER HB2 1 1
10 37660 1 1 86 SER HB3 H 11.286 -13.761 46.243 1.00 . A A . 86 SER HB3 1 1
10 37661 1 1 86 SER HG H 11.813 -14.897 44.201 1.00 . A A . 86 SER HG 1 1
10 37662 1 1 86 SER N N 8.262 -14.154 44.683 1.00 . A A . 86 SER N 1 1
10 37663 1 1 86 SER O O 8.300 -11.707 45.959 1.00 . A A . 86 SER O 1 1
10 37664 1 1 86 SER OG O 10.923 -14.931 44.541 1.00 . A A . 86 SER OG 1 1
10 37665 1 1 87 LYS C C 9.682 -10.161 47.944 1.00 . A A . 87 LYS C 1 1
10 37666 1 1 87 LYS CA C 8.897 -11.274 48.601 1.00 . A A . 87 LYS CA 1 1
10 37667 1 1 87 LYS CB C 9.206 -11.292 50.127 1.00 . A A . 87 LYS CB 1 1
10 37668 1 1 87 LYS CD C 11.039 -11.089 51.938 1.00 . A A . 87 LYS CD 1 1
10 37669 1 1 87 LYS CE C 11.376 -9.567 51.980 1.00 . A A . 87 LYS CE 1 1
10 37670 1 1 87 LYS CG C 10.691 -11.589 50.503 1.00 . A A . 87 LYS CG 1 1
10 37671 1 1 87 LYS H H 9.560 -13.290 48.387 1.00 . A A . 87 LYS H 1 1
10 37672 1 1 87 LYS HA H 7.822 -11.045 48.493 1.00 . A A . 87 LYS HA 1 1
10 37673 1 1 87 LYS HB2 H 8.912 -10.307 50.521 1.00 . A A . 87 LYS HB2 1 1
10 37674 1 1 87 LYS HB3 H 8.563 -12.042 50.614 1.00 . A A . 87 LYS HB3 1 1
10 37675 1 1 87 LYS HD2 H 10.183 -11.309 52.598 1.00 . A A . 87 LYS HD2 1 1
10 37676 1 1 87 LYS HD3 H 11.908 -11.641 52.333 1.00 . A A . 87 LYS HD3 1 1
10 37677 1 1 87 LYS HE2 H 10.749 -9.011 51.263 1.00 . A A . 87 LYS HE2 1 1
10 37678 1 1 87 LYS HE3 H 11.155 -9.168 52.984 1.00 . A A . 87 LYS HE3 1 1
10 37679 1 1 87 LYS HG2 H 10.860 -12.677 50.436 1.00 . A A . 87 LYS HG2 1 1
10 37680 1 1 87 LYS HG3 H 11.385 -11.107 49.804 1.00 . A A . 87 LYS HG3 1 1
10 37681 1 1 87 LYS HZ1 H 13.158 -9.843 50.829 1.00 . A A . 87 LYS HZ1 1 1
10 37682 1 1 87 LYS HZ2 H 13.449 -9.599 52.509 1.00 . A A . 87 LYS HZ2 1 1
10 37683 1 1 87 LYS HZ3 H 12.999 -8.253 51.506 1.00 . A A . 87 LYS HZ3 1 1
10 37684 1 1 87 LYS N N 9.136 -12.530 47.894 1.00 . A A . 87 LYS N 1 1
10 37685 1 1 87 LYS NZ N 12.807 -9.302 51.691 1.00 . A A . 87 LYS NZ 1 1
10 37686 1 1 87 LYS O O 9.199 -9.039 47.936 1.00 . A A . 87 LYS O 1 1
10 37687 1 1 88 VAL C C 12.512 -10.062 45.662 1.00 . A A . 88 VAL C 1 1
10 37688 1 1 88 VAL CA C 11.664 -9.412 46.724 1.00 . A A . 88 VAL CA 1 1
10 37689 1 1 88 VAL CB C 12.572 -8.662 47.745 1.00 . A A . 88 VAL CB 1 1
10 37690 1 1 88 VAL CG1 C 13.843 -9.482 48.112 1.00 . A A . 88 VAL CG1 1 1
10 37691 1 1 88 VAL CG2 C 13.014 -7.271 47.222 1.00 . A A . 88 VAL CG2 1 1
10 37692 1 1 88 VAL H H 11.271 -11.375 47.422 1.00 . A A . 88 VAL H 1 1
10 37693 1 1 88 VAL HA H 10.971 -8.712 46.232 1.00 . A A . 88 VAL HA 1 1
10 37694 1 1 88 VAL HB H 11.973 -8.500 48.658 1.00 . A A . 88 VAL HB 1 1
10 37695 1 1 88 VAL HG11 H 14.406 -8.970 48.909 1.00 . A A . 88 VAL HG11 1 1
10 37696 1 1 88 VAL HG12 H 13.570 -10.489 48.458 1.00 . A A . 88 VAL HG12 1 1
10 37697 1 1 88 VAL HG13 H 14.516 -9.583 47.247 1.00 . A A . 88 VAL HG13 1 1
10 37698 1 1 88 VAL HG21 H 13.529 -6.717 48.021 1.00 . A A . 88 VAL HG21 1 1
10 37699 1 1 88 VAL HG22 H 13.692 -7.363 46.363 1.00 . A A . 88 VAL HG22 1 1
10 37700 1 1 88 VAL HG23 H 12.144 -6.685 46.909 1.00 . A A . 88 VAL HG23 1 1
10 37701 1 1 88 VAL N N 10.881 -10.452 47.387 1.00 . A A . 88 VAL N 1 1
10 37702 1 1 88 VAL O O 12.798 -11.241 45.802 1.00 . A A . 88 VAL O 1 1
10 37703 1 1 89 VAL C C 14.913 -8.844 43.377 1.00 . A A . 89 VAL C 1 1
10 37704 1 1 89 VAL CA C 13.838 -9.870 43.626 1.00 . A A . 89 VAL CA 1 1
10 37705 1 1 89 VAL CB C 13.022 -10.218 42.358 1.00 . A A . 89 VAL CB 1 1
10 37706 1 1 89 VAL CG1 C 13.931 -10.760 41.231 1.00 . A A . 89 VAL CG1 1 1
10 37707 1 1 89 VAL CG2 C 11.934 -11.269 42.703 1.00 . A A . 89 VAL CG2 1 1
10 37708 1 1 89 VAL H H 12.613 -8.372 44.485 1.00 . A A . 89 VAL H 1 1
10 37709 1 1 89 VAL HA H 14.335 -10.780 44.002 1.00 . A A . 89 VAL HA 1 1
10 37710 1 1 89 VAL HB H 12.529 -9.294 42.011 1.00 . A A . 89 VAL HB 1 1
10 37711 1 1 89 VAL HG11 H 14.647 -9.995 40.897 1.00 . A A . 89 VAL HG11 1 1
10 37712 1 1 89 VAL HG12 H 14.475 -11.650 41.578 1.00 . A A . 89 VAL HG12 1 1
10 37713 1 1 89 VAL HG13 H 13.306 -11.046 40.375 1.00 . A A . 89 VAL HG13 1 1
10 37714 1 1 89 VAL HG21 H 11.421 -11.605 41.793 1.00 . A A . 89 VAL HG21 1 1
10 37715 1 1 89 VAL HG22 H 12.400 -12.149 43.170 1.00 . A A . 89 VAL HG22 1 1
10 37716 1 1 89 VAL HG23 H 11.181 -10.844 43.385 1.00 . A A . 89 VAL HG23 1 1
10 37717 1 1 89 VAL N N 12.927 -9.314 44.619 1.00 . A A . 89 VAL N 1 1
10 37718 1 1 89 VAL O O 14.627 -7.669 43.554 1.00 . A A . 89 VAL O 1 1
10 37719 1 1 90 THR C C 17.943 -8.559 41.582 1.00 . A A . 90 THR C 1 1
10 37720 1 1 90 THR CA C 17.260 -8.332 42.914 1.00 . A A . 90 THR CA 1 1
10 37721 1 1 90 THR CB C 18.172 -8.498 44.168 1.00 . A A . 90 THR CB 1 1
10 37722 1 1 90 THR CG2 C 17.398 -9.052 45.403 1.00 . A A . 90 THR CG2 1 1
10 37723 1 1 90 THR H H 16.347 -10.237 42.841 1.00 . A A . 90 THR H 1 1
10 37724 1 1 90 THR HA H 16.883 -7.295 42.898 1.00 . A A . 90 THR HA 1 1
10 37725 1 1 90 THR HB H 18.608 -7.516 44.411 1.00 . A A . 90 THR HB 1 1
10 37726 1 1 90 THR HG1 H 19.043 -10.240 43.769 1.00 . A A . 90 THR HG1 1 1
10 37727 1 1 90 THR HG21 H 17.147 -10.114 45.270 1.00 . A A . 90 THR HG21 1 1
10 37728 1 1 90 THR HG22 H 16.455 -8.514 45.572 1.00 . A A . 90 THR HG22 1 1
10 37729 1 1 90 THR HG23 H 18.023 -8.962 46.306 1.00 . A A . 90 THR HG23 1 1
10 37730 1 1 90 THR N N 16.144 -9.269 43.002 1.00 . A A . 90 THR N 1 1
10 37731 1 1 90 THR O O 17.810 -9.657 41.065 1.00 . A A . 90 THR O 1 1
10 37732 1 1 90 THR OG1 O 19.305 -9.342 43.918 1.00 . A A . 90 THR OG1 1 1
10 37733 1 1 91 TYR C C 20.480 -7.041 39.450 1.00 . A A . 91 TYR C 1 1
10 37734 1 1 91 TYR CA C 19.098 -7.637 39.618 1.00 . A A . 91 TYR CA 1 1
10 37735 1 1 91 TYR CB C 18.081 -6.881 38.722 1.00 . A A . 91 TYR CB 1 1
10 37736 1 1 91 TYR CD1 C 18.700 -4.412 38.511 1.00 . A A . 91 TYR CD1 1 1
10 37737 1 1 91 TYR CD2 C 17.116 -5.048 40.214 1.00 . A A . 91 TYR CD2 1 1
10 37738 1 1 91 TYR CE1 C 18.572 -3.072 38.890 1.00 . A A . 91 TYR CE1 1 1
10 37739 1 1 91 TYR CE2 C 17.006 -3.713 40.612 1.00 . A A . 91 TYR CE2 1 1
10 37740 1 1 91 TYR CG C 17.964 -5.410 39.160 1.00 . A A . 91 TYR CG 1 1
10 37741 1 1 91 TYR CZ C 17.735 -2.718 39.956 1.00 . A A . 91 TYR CZ 1 1
10 37742 1 1 91 TYR H H 18.767 -6.680 41.480 1.00 . A A . 91 TYR H 1 1
10 37743 1 1 91 TYR HA H 19.131 -8.687 39.296 1.00 . A A . 91 TYR HA 1 1
10 37744 1 1 91 TYR HB2 H 18.391 -6.942 37.666 1.00 . A A . 91 TYR HB2 1 1
10 37745 1 1 91 TYR HB3 H 17.092 -7.360 38.808 1.00 . A A . 91 TYR HB3 1 1
10 37746 1 1 91 TYR HD1 H 19.379 -4.675 37.708 1.00 . A A . 91 TYR HD1 1 1
10 37747 1 1 91 TYR HD2 H 16.533 -5.803 40.731 1.00 . A A . 91 TYR HD2 1 1
10 37748 1 1 91 TYR HE1 H 19.126 -2.311 38.351 1.00 . A A . 91 TYR HE1 1 1
10 37749 1 1 91 TYR HE2 H 16.348 -3.444 41.433 1.00 . A A . 91 TYR HE2 1 1
10 37750 1 1 91 TYR HH H 18.367 -0.854 40.154 1.00 . A A . 91 TYR HH 1 1
10 37751 1 1 91 TYR N N 18.640 -7.549 41.006 1.00 . A A . 91 TYR N 1 1
10 37752 1 1 91 TYR O O 20.715 -6.004 40.046 1.00 . A A . 91 TYR O 1 1
10 37753 1 1 91 TYR OH O 17.614 -1.390 40.376 1.00 . A A . 91 TYR OH 1 1
10 37754 1 1 92 ARG C C 23.190 -7.258 37.109 1.00 . A A . 92 ARG C 1 1
10 37755 1 1 92 ARG CA C 22.782 -7.215 38.558 1.00 . A A . 92 ARG CA 1 1
10 37756 1 1 92 ARG CB C 23.647 -8.215 39.375 1.00 . A A . 92 ARG CB 1 1
10 37757 1 1 92 ARG CD C 25.623 -6.961 40.542 1.00 . A A . 92 ARG CD 1 1
10 37758 1 1 92 ARG CG C 25.184 -7.972 39.443 1.00 . A A . 92 ARG CG 1 1
10 37759 1 1 92 ARG CZ C 27.701 -6.428 41.747 1.00 . A A . 92 ARG CZ 1 1
10 37760 1 1 92 ARG H H 21.146 -8.502 38.155 1.00 . A A . 92 ARG H 1 1
10 37761 1 1 92 ARG HA H 22.903 -6.183 38.914 1.00 . A A . 92 ARG HA 1 1
10 37762 1 1 92 ARG HB2 H 23.259 -8.231 40.400 1.00 . A A . 92 ARG HB2 1 1
10 37763 1 1 92 ARG HB3 H 23.476 -9.209 38.930 1.00 . A A . 92 ARG HB3 1 1
10 37764 1 1 92 ARG HD2 H 25.277 -5.949 40.283 1.00 . A A . 92 ARG HD2 1 1
10 37765 1 1 92 ARG HD3 H 25.151 -7.299 41.479 1.00 . A A . 92 ARG HD3 1 1
10 37766 1 1 92 ARG HE H 27.642 -7.403 39.968 1.00 . A A . 92 ARG HE 1 1
10 37767 1 1 92 ARG HG2 H 25.655 -8.929 39.723 1.00 . A A . 92 ARG HG2 1 1
10 37768 1 1 92 ARG HG3 H 25.583 -7.682 38.461 1.00 . A A . 92 ARG HG3 1 1
10 37769 1 1 92 ARG HH11 H 26.061 -5.673 42.723 1.00 . A A . 92 ARG HH11 1 1
10 37770 1 1 92 ARG HH12 H 27.605 -5.430 43.525 1.00 . A A . 92 ARG HH12 1 1
10 37771 1 1 92 ARG HH21 H 29.550 -7.001 41.073 1.00 . A A . 92 ARG HH21 1 1
10 37772 1 1 92 ARG HH22 H 29.536 -6.138 42.611 1.00 . A A . 92 ARG HH22 1 1
10 37773 1 1 92 ARG N N 21.388 -7.669 38.659 1.00 . A A . 92 ARG N 1 1
10 37774 1 1 92 ARG NE N 27.081 -6.947 40.705 1.00 . A A . 92 ARG NE 1 1
10 37775 1 1 92 ARG NH1 N 27.079 -5.811 42.726 1.00 . A A . 92 ARG NH1 1 1
10 37776 1 1 92 ARG NH2 N 29.011 -6.528 41.814 1.00 . A A . 92 ARG NH2 1 1
10 37777 1 1 92 ARG O O 22.648 -8.085 36.393 1.00 . A A . 92 ARG O 1 1
10 37778 1 1 93 ILE C C 25.750 -7.286 35.142 1.00 . A A . 93 ILE C 1 1
10 37779 1 1 93 ILE CA C 24.528 -6.400 35.259 1.00 . A A . 93 ILE CA 1 1
10 37780 1 1 93 ILE CB C 24.807 -4.961 34.741 1.00 . A A . 93 ILE CB 1 1
10 37781 1 1 93 ILE CD1 C 22.280 -4.279 34.821 1.00 . A A . 93 ILE CD1 1 1
10 37782 1 1 93 ILE CG1 C 23.740 -3.913 35.181 1.00 . A A . 93 ILE CG1 1 1
10 37783 1 1 93 ILE CG2 C 25.017 -4.968 33.199 1.00 . A A . 93 ILE CG2 1 1
10 37784 1 1 93 ILE H H 24.596 -5.760 37.282 1.00 . A A . 93 ILE H 1 1
10 37785 1 1 93 ILE HA H 23.721 -6.810 34.639 1.00 . A A . 93 ILE HA 1 1
10 37786 1 1 93 ILE HB H 25.737 -4.633 35.228 1.00 . A A . 93 ILE HB 1 1
10 37787 1 1 93 ILE HD11 H 21.594 -3.513 35.210 1.00 . A A . 93 ILE HD11 1 1
10 37788 1 1 93 ILE HD12 H 22.155 -4.336 33.731 1.00 . A A . 93 ILE HD12 1 1
10 37789 1 1 93 ILE HD13 H 21.996 -5.234 35.280 1.00 . A A . 93 ILE HD13 1 1
10 37790 1 1 93 ILE HG12 H 23.788 -3.752 36.271 1.00 . A A . 93 ILE HG12 1 1
10 37791 1 1 93 ILE HG13 H 23.998 -2.956 34.703 1.00 . A A . 93 ILE HG13 1 1
10 37792 1 1 93 ILE HG21 H 25.258 -3.963 32.826 1.00 . A A . 93 ILE HG21 1 1
10 37793 1 1 93 ILE HG22 H 25.852 -5.637 32.948 1.00 . A A . 93 ILE HG22 1 1
10 37794 1 1 93 ILE HG23 H 24.121 -5.323 32.670 1.00 . A A . 93 ILE HG23 1 1
10 37795 1 1 93 ILE N N 24.128 -6.391 36.662 1.00 . A A . 93 ILE N 1 1
10 37796 1 1 93 ILE O O 26.605 -7.188 36.008 1.00 . A A . 93 ILE O 1 1
10 37797 1 1 94 VAL C C 28.128 -8.216 33.315 1.00 . A A . 94 VAL C 1 1
10 37798 1 1 94 VAL CA C 27.034 -9.016 33.983 1.00 . A A . 94 VAL CA 1 1
10 37799 1 1 94 VAL CB C 26.749 -10.319 33.175 1.00 . A A . 94 VAL CB 1 1
10 37800 1 1 94 VAL CG1 C 28.005 -11.234 33.124 1.00 . A A . 94 VAL CG1 1 1
10 37801 1 1 94 VAL CG2 C 25.555 -11.098 33.789 1.00 . A A . 94 VAL CG2 1 1
10 37802 1 1 94 VAL H H 25.172 -8.179 33.380 1.00 . A A . 94 VAL H 1 1
10 37803 1 1 94 VAL HA H 27.364 -9.331 34.988 1.00 . A A . 94 VAL HA 1 1
10 37804 1 1 94 VAL HB H 26.483 -10.061 32.140 1.00 . A A . 94 VAL HB 1 1
10 37805 1 1 94 VAL HG11 H 28.848 -10.714 32.645 1.00 . A A . 94 VAL HG11 1 1
10 37806 1 1 94 VAL HG12 H 28.308 -11.532 34.138 1.00 . A A . 94 VAL HG12 1 1
10 37807 1 1 94 VAL HG13 H 27.791 -12.144 32.542 1.00 . A A . 94 VAL HG13 1 1
10 37808 1 1 94 VAL HG21 H 24.638 -10.490 33.802 1.00 . A A . 94 VAL HG21 1 1
10 37809 1 1 94 VAL HG22 H 25.349 -12.011 33.208 1.00 . A A . 94 VAL HG22 1 1
10 37810 1 1 94 VAL HG23 H 25.807 -11.385 34.821 1.00 . A A . 94 VAL HG23 1 1
10 37811 1 1 94 VAL N N 25.861 -8.149 34.103 1.00 . A A . 94 VAL N 1 1
10 37812 1 1 94 VAL O O 29.215 -8.128 33.863 1.00 . A A . 94 VAL O 1 1
10 37813 1 1 95 SER C C 28.206 -5.776 30.619 1.00 . A A . 95 SER C 1 1
10 37814 1 1 95 SER CA C 28.871 -6.897 31.387 1.00 . A A . 95 SER CA 1 1
10 37815 1 1 95 SER CB C 29.591 -7.915 30.463 1.00 . A A . 95 SER CB 1 1
10 37816 1 1 95 SER H H 26.952 -7.730 31.691 1.00 . A A . 95 SER H 1 1
10 37817 1 1 95 SER HA H 29.599 -6.429 32.070 1.00 . A A . 95 SER HA 1 1
10 37818 1 1 95 SER HB2 H 30.425 -7.449 29.915 1.00 . A A . 95 SER HB2 1 1
10 37819 1 1 95 SER HB3 H 30.008 -8.722 31.086 1.00 . A A . 95 SER HB3 1 1
10 37820 1 1 95 SER HG H 28.304 -7.900 28.930 1.00 . A A . 95 SER HG 1 1
10 37821 1 1 95 SER N N 27.849 -7.634 32.126 1.00 . A A . 95 SER N 1 1
10 37822 1 1 95 SER O O 26.995 -5.659 30.715 1.00 . A A . 95 SER O 1 1
10 37823 1 1 95 SER OG O 28.672 -8.526 29.543 1.00 . A A . 95 SER OG 1 1
10 37824 1 1 96 TYR C C 28.845 -3.811 27.723 1.00 . A A . 96 TYR C 1 1
10 37825 1 1 96 TYR CA C 28.373 -3.816 29.156 1.00 . A A . 96 TYR CA 1 1
10 37826 1 1 96 TYR CB C 28.711 -2.481 29.867 1.00 . A A . 96 TYR CB 1 1
10 37827 1 1 96 TYR CD1 C 31.141 -1.859 29.382 1.00 . A A . 96 TYR CD1 1 1
10 37828 1 1 96 TYR CD2 C 30.629 -2.994 31.450 1.00 . A A . 96 TYR CD2 1 1
10 37829 1 1 96 TYR CE1 C 32.495 -1.850 29.733 1.00 . A A . 96 TYR CE1 1 1
10 37830 1 1 96 TYR CE2 C 31.969 -2.918 31.833 1.00 . A A . 96 TYR CE2 1 1
10 37831 1 1 96 TYR CG C 30.199 -2.438 30.239 1.00 . A A . 96 TYR CG 1 1
10 37832 1 1 96 TYR CZ C 32.912 -2.353 30.971 1.00 . A A . 96 TYR CZ 1 1
10 37833 1 1 96 TYR H H 29.958 -5.080 29.791 1.00 . A A . 96 TYR H 1 1
10 37834 1 1 96 TYR HA H 27.277 -3.901 29.124 1.00 . A A . 96 TYR HA 1 1
10 37835 1 1 96 TYR HB2 H 28.435 -1.617 29.242 1.00 . A A . 96 TYR HB2 1 1
10 37836 1 1 96 TYR HB3 H 28.120 -2.423 30.792 1.00 . A A . 96 TYR HB3 1 1
10 37837 1 1 96 TYR HD1 H 30.824 -1.420 28.441 1.00 . A A . 96 TYR HD1 1 1
10 37838 1 1 96 TYR HD2 H 29.922 -3.499 32.096 1.00 . A A . 96 TYR HD2 1 1
10 37839 1 1 96 TYR HE1 H 33.221 -1.453 29.033 1.00 . A A . 96 TYR HE1 1 1
10 37840 1 1 96 TYR HE2 H 32.283 -3.304 32.798 1.00 . A A . 96 TYR HE2 1 1
10 37841 1 1 96 TYR HH H 34.843 -1.984 30.694 1.00 . A A . 96 TYR HH 1 1
10 37842 1 1 96 TYR N N 28.967 -4.950 29.865 1.00 . A A . 96 TYR N 1 1
10 37843 1 1 96 TYR O O 29.907 -4.355 27.463 1.00 . A A . 96 TYR O 1 1
10 37844 1 1 96 TYR OH O 34.253 -2.307 31.365 1.00 . A A . 96 TYR OH 1 1
10 37845 1 1 97 THR C C 29.103 -1.849 25.111 1.00 . A A . 97 THR C 1 1
10 37846 1 1 97 THR CA C 28.438 -3.175 25.386 1.00 . A A . 97 THR CA 1 1
10 37847 1 1 97 THR CB C 27.250 -3.419 24.408 1.00 . A A . 97 THR CB 1 1
10 37848 1 1 97 THR CG2 C 26.122 -2.359 24.502 1.00 . A A . 97 THR CG2 1 1
10 37849 1 1 97 THR H H 27.226 -2.729 27.077 1.00 . A A . 97 THR H 1 1
10 37850 1 1 97 THR HA H 29.164 -3.981 25.186 1.00 . A A . 97 THR HA 1 1
10 37851 1 1 97 THR HB H 26.814 -4.406 24.634 1.00 . A A . 97 THR HB 1 1
10 37852 1 1 97 THR HG1 H 28.338 -4.096 22.850 1.00 . A A . 97 THR HG1 1 1
10 37853 1 1 97 THR HG21 H 25.359 -2.570 23.738 1.00 . A A . 97 THR HG21 1 1
10 37854 1 1 97 THR HG22 H 26.531 -1.363 24.305 1.00 . A A . 97 THR HG22 1 1
10 37855 1 1 97 THR HG23 H 25.624 -2.341 25.480 1.00 . A A . 97 THR HG23 1 1
10 37856 1 1 97 THR N N 28.057 -3.208 26.798 1.00 . A A . 97 THR N 1 1
10 37857 1 1 97 THR O O 28.800 -0.890 25.802 1.00 . A A . 97 THR O 1 1
10 37858 1 1 97 THR OG1 O 27.706 -3.411 23.041 1.00 . A A . 97 THR OG1 1 1
10 37859 1 1 98 ARG C C 29.727 0.560 23.390 1.00 . A A . 98 ARG C 1 1
10 37860 1 1 98 ARG CA C 30.698 -0.508 23.846 1.00 . A A . 98 ARG CA 1 1
10 37861 1 1 98 ARG CB C 31.914 -0.708 22.894 1.00 . A A . 98 ARG CB 1 1
10 37862 1 1 98 ARG CD C 31.281 0.081 20.487 1.00 . A A . 98 ARG CD 1 1
10 37863 1 1 98 ARG CG C 31.568 -1.119 21.432 1.00 . A A . 98 ARG CG 1 1
10 37864 1 1 98 ARG CZ C 30.965 0.461 18.084 1.00 . A A . 98 ARG CZ 1 1
10 37865 1 1 98 ARG H H 30.247 -2.580 23.576 1.00 . A A . 98 ARG H 1 1
10 37866 1 1 98 ARG HA H 31.118 -0.162 24.806 1.00 . A A . 98 ARG HA 1 1
10 37867 1 1 98 ARG HB2 H 32.531 0.201 22.882 1.00 . A A . 98 ARG HB2 1 1
10 37868 1 1 98 ARG HB3 H 32.527 -1.507 23.346 1.00 . A A . 98 ARG HB3 1 1
10 37869 1 1 98 ARG HD2 H 30.380 0.613 20.821 1.00 . A A . 98 ARG HD2 1 1
10 37870 1 1 98 ARG HD3 H 32.151 0.756 20.538 1.00 . A A . 98 ARG HD3 1 1
10 37871 1 1 98 ARG HE H 31.101 -1.381 18.926 1.00 . A A . 98 ARG HE 1 1
10 37872 1 1 98 ARG HG2 H 32.444 -1.644 21.014 1.00 . A A . 98 ARG HG2 1 1
10 37873 1 1 98 ARG HG3 H 30.717 -1.816 21.404 1.00 . A A . 98 ARG HG3 1 1
10 37874 1 1 98 ARG HH11 H 31.018 2.216 19.145 1.00 . A A . 98 ARG HH11 1 1
10 37875 1 1 98 ARG HH12 H 30.841 2.384 17.404 1.00 . A A . 98 ARG HH12 1 1
10 37876 1 1 98 ARG HH21 H 30.863 -1.059 16.716 1.00 . A A . 98 ARG HH21 1 1
10 37877 1 1 98 ARG HH22 H 30.743 0.572 16.052 1.00 . A A . 98 ARG HH22 1 1
10 37878 1 1 98 ARG N N 30.015 -1.772 24.117 1.00 . A A . 98 ARG N 1 1
10 37879 1 1 98 ARG NE N 31.101 -0.363 19.102 1.00 . A A . 98 ARG NE 1 1
10 37880 1 1 98 ARG NH1 N 30.943 1.767 18.224 1.00 . A A . 98 ARG NH1 1 1
10 37881 1 1 98 ARG NH2 N 30.849 -0.040 16.875 1.00 . A A . 98 ARG NH2 1 1
10 37882 1 1 98 ARG O O 29.998 1.725 23.637 1.00 . A A . 98 ARG O 1 1
10 37883 1 1 99 ASP C C 27.165 2.099 23.527 1.00 . A A . 99 ASP C 1 1
10 37884 1 1 99 ASP CA C 27.630 1.256 22.355 1.00 . A A . 99 ASP CA 1 1
10 37885 1 1 99 ASP CB C 26.351 0.687 21.676 1.00 . A A . 99 ASP CB 1 1
10 37886 1 1 99 ASP CG C 26.663 0.120 20.314 1.00 . A A . 99 ASP CG 1 1
10 37887 1 1 99 ASP H H 28.378 -0.739 22.517 1.00 . A A . 99 ASP H 1 1
10 37888 1 1 99 ASP HA H 28.127 1.921 21.630 1.00 . A A . 99 ASP HA 1 1
10 37889 1 1 99 ASP HB2 H 25.883 -0.082 22.311 1.00 . A A . 99 ASP HB2 1 1
10 37890 1 1 99 ASP HB3 H 25.621 1.502 21.536 1.00 . A A . 99 ASP HB3 1 1
10 37891 1 1 99 ASP N N 28.585 0.215 22.745 1.00 . A A . 99 ASP N 1 1
10 37892 1 1 99 ASP O O 26.808 3.241 23.277 1.00 . A A . 99 ASP O 1 1
10 37893 1 1 99 ASP OD1 O 26.699 0.919 19.336 1.00 . A A . 99 ASP OD1 1 1
10 37894 1 1 99 ASP OD2 O 26.869 -1.120 20.213 1.00 . A A . 99 ASP OD2 1 1
10 37895 1 1 100 LEU C C 27.459 2.132 27.121 1.00 . A A . 100 LEU C 1 1
10 37896 1 1 100 LEU CA C 26.584 2.341 25.905 1.00 . A A . 100 LEU CA 1 1
10 37897 1 1 100 LEU CB C 25.169 1.804 26.266 1.00 . A A . 100 LEU CB 1 1
10 37898 1 1 100 LEU CD1 C 22.846 1.191 25.438 1.00 . A A . 100 LEU CD1 1 1
10 37899 1 1 100 LEU CD2 C 23.590 3.629 25.355 1.00 . A A . 100 LEU CD2 1 1
10 37900 1 1 100 LEU CG C 24.059 2.147 25.228 1.00 . A A . 100 LEU CG 1 1
10 37901 1 1 100 LEU H H 27.464 0.656 24.972 1.00 . A A . 100 LEU H 1 1
10 37902 1 1 100 LEU HA H 26.550 3.407 25.651 1.00 . A A . 100 LEU HA 1 1
10 37903 1 1 100 LEU HB2 H 25.261 0.707 26.347 1.00 . A A . 100 LEU HB2 1 1
10 37904 1 1 100 LEU HB3 H 24.855 2.191 27.249 1.00 . A A . 100 LEU HB3 1 1
10 37905 1 1 100 LEU HD11 H 21.997 1.474 24.800 1.00 . A A . 100 LEU HD11 1 1
10 37906 1 1 100 LEU HD12 H 22.507 1.223 26.486 1.00 . A A . 100 LEU HD12 1 1
10 37907 1 1 100 LEU HD13 H 23.124 0.152 25.196 1.00 . A A . 100 LEU HD13 1 1
10 37908 1 1 100 LEU HD21 H 24.428 4.325 25.483 1.00 . A A . 100 LEU HD21 1 1
10 37909 1 1 100 LEU HD22 H 22.923 3.726 26.220 1.00 . A A . 100 LEU HD22 1 1
10 37910 1 1 100 LEU HD23 H 23.024 3.956 24.474 1.00 . A A . 100 LEU HD23 1 1
10 37911 1 1 100 LEU HG H 24.466 1.982 24.216 1.00 . A A . 100 LEU HG 1 1
10 37912 1 1 100 LEU N N 27.138 1.582 24.780 1.00 . A A . 100 LEU N 1 1
10 37913 1 1 100 LEU O O 27.860 0.994 27.311 1.00 . A A . 100 LEU O 1 1
10 37914 1 1 101 PRO C C 27.875 2.042 30.164 1.00 . A A . 101 PRO C 1 1
10 37915 1 1 101 PRO CA C 28.638 2.839 29.126 1.00 . A A . 101 PRO CA 1 1
10 37916 1 1 101 PRO CB C 29.012 4.282 29.540 1.00 . A A . 101 PRO CB 1 1
10 37917 1 1 101 PRO CD C 27.350 4.511 27.799 1.00 . A A . 101 PRO CD 1 1
10 37918 1 1 101 PRO CG C 27.770 5.112 29.160 1.00 . A A . 101 PRO CG 1 1
10 37919 1 1 101 PRO HA H 29.540 2.278 28.832 1.00 . A A . 101 PRO HA 1 1
10 37920 1 1 101 PRO HB2 H 29.297 4.375 30.597 1.00 . A A . 101 PRO HB2 1 1
10 37921 1 1 101 PRO HB3 H 29.834 4.643 28.902 1.00 . A A . 101 PRO HB3 1 1
10 37922 1 1 101 PRO HD2 H 26.270 4.635 27.626 1.00 . A A . 101 PRO HD2 1 1
10 37923 1 1 101 PRO HD3 H 27.924 4.978 26.982 1.00 . A A . 101 PRO HD3 1 1
10 37924 1 1 101 PRO HG2 H 27.005 4.912 29.918 1.00 . A A . 101 PRO HG2 1 1
10 37925 1 1 101 PRO HG3 H 27.958 6.198 29.119 1.00 . A A . 101 PRO HG3 1 1
10 37926 1 1 101 PRO N N 27.787 3.131 27.980 1.00 . A A . 101 PRO N 1 1
10 37927 1 1 101 PRO O O 26.699 1.779 29.968 1.00 . A A . 101 PRO O 1 1
10 37928 1 1 102 HIS C C 26.842 1.451 32.949 1.00 . A A . 102 HIS C 1 1
10 37929 1 1 102 HIS CA C 27.924 0.696 32.214 1.00 . A A . 102 HIS CA 1 1
10 37930 1 1 102 HIS CB C 28.981 0.088 33.182 1.00 . A A . 102 HIS CB 1 1
10 37931 1 1 102 HIS CD2 C 27.845 -2.242 33.545 1.00 . A A . 102 HIS CD2 1 1
10 37932 1 1 102 HIS CE1 C 29.370 -3.154 34.754 1.00 . A A . 102 HIS CE1 1 1
10 37933 1 1 102 HIS CG C 28.806 -1.307 33.702 1.00 . A A . 102 HIS CG 1 1
10 37934 1 1 102 HIS H H 29.487 1.932 31.417 1.00 . A A . 102 HIS H 1 1
10 37935 1 1 102 HIS HA H 27.484 -0.126 31.627 1.00 . A A . 102 HIS HA 1 1
10 37936 1 1 102 HIS HB2 H 29.898 -0.065 32.604 1.00 . A A . 102 HIS HB2 1 1
10 37937 1 1 102 HIS HB3 H 29.200 0.760 34.024 1.00 . A A . 102 HIS HB3 1 1
10 37938 1 1 102 HIS HD2 H 26.922 -2.119 32.983 1.00 . A A . 102 HIS HD2 1 1
10 37939 1 1 102 HIS HE1 H 29.915 -3.892 35.346 1.00 . A A . 102 HIS HE1 1 1
10 37940 1 1 102 HIS HE2 H 27.708 -4.220 34.179 1.00 . A A . 102 HIS HE2 1 1
10 37941 1 1 102 HIS N N 28.547 1.625 31.263 1.00 . A A . 102 HIS N 1 1
10 37942 1 1 102 HIS ND1 N 29.766 -1.990 34.528 1.00 . A A . 102 HIS ND1 1 1
10 37943 1 1 102 HIS NE2 N 28.229 -3.336 34.169 1.00 . A A . 102 HIS NE2 1 1
10 37944 1 1 102 HIS O O 25.708 0.996 32.950 1.00 . A A . 102 HIS O 1 1
10 37945 1 1 103 ILE C C 24.891 3.502 33.373 1.00 . A A . 103 ILE C 1 1
10 37946 1 1 103 ILE CA C 26.179 3.489 34.161 1.00 . A A . 103 ILE CA 1 1
10 37947 1 1 103 ILE CB C 26.666 4.971 34.327 1.00 . A A . 103 ILE CB 1 1
10 37948 1 1 103 ILE CD1 C 25.954 7.278 35.322 1.00 . A A . 103 ILE CD1 1 1
10 37949 1 1 103 ILE CG1 C 25.499 5.879 34.830 1.00 . A A . 103 ILE CG1 1 1
10 37950 1 1 103 ILE CG2 C 27.283 5.599 33.042 1.00 . A A . 103 ILE CG2 1 1
10 37951 1 1 103 ILE H H 28.146 2.893 33.603 1.00 . A A . 103 ILE H 1 1
10 37952 1 1 103 ILE HA H 25.956 3.071 35.159 1.00 . A A . 103 ILE HA 1 1
10 37953 1 1 103 ILE HB H 27.465 4.949 35.088 1.00 . A A . 103 ILE HB 1 1
10 37954 1 1 103 ILE HD11 H 26.269 7.915 34.482 1.00 . A A . 103 ILE HD11 1 1
10 37955 1 1 103 ILE HD12 H 25.121 7.784 35.838 1.00 . A A . 103 ILE HD12 1 1
10 37956 1 1 103 ILE HD13 H 26.791 7.184 36.025 1.00 . A A . 103 ILE HD13 1 1
10 37957 1 1 103 ILE HG12 H 24.740 6.022 34.044 1.00 . A A . 103 ILE HG12 1 1
10 37958 1 1 103 ILE HG13 H 25.009 5.363 35.661 1.00 . A A . 103 ILE HG13 1 1
10 37959 1 1 103 ILE HG21 H 27.820 6.527 33.291 1.00 . A A . 103 ILE HG21 1 1
10 37960 1 1 103 ILE HG22 H 28.011 4.933 32.566 1.00 . A A . 103 ILE HG22 1 1
10 37961 1 1 103 ILE HG23 H 26.505 5.847 32.307 1.00 . A A . 103 ILE HG23 1 1
10 37962 1 1 103 ILE N N 27.186 2.617 33.551 1.00 . A A . 103 ILE N 1 1
10 37963 1 1 103 ILE O O 23.824 3.394 33.959 1.00 . A A . 103 ILE O 1 1
10 37964 1 1 104 THR C C 23.076 2.485 31.158 1.00 . A A . 104 THR C 1 1
10 37965 1 1 104 THR CA C 23.772 3.820 31.245 1.00 . A A . 104 THR CA 1 1
10 37966 1 1 104 THR CB C 24.108 4.454 29.868 1.00 . A A . 104 THR CB 1 1
10 37967 1 1 104 THR CG2 C 22.871 4.590 28.954 1.00 . A A . 104 THR CG2 1 1
10 37968 1 1 104 THR H H 25.865 3.635 31.571 1.00 . A A . 104 THR H 1 1
10 37969 1 1 104 THR HA H 23.109 4.535 31.761 1.00 . A A . 104 THR HA 1 1
10 37970 1 1 104 THR HB H 24.839 3.810 29.355 1.00 . A A . 104 THR HB 1 1
10 37971 1 1 104 THR HG1 H 24.126 6.368 30.480 1.00 . A A . 104 THR HG1 1 1
10 37972 1 1 104 THR HG21 H 22.034 5.069 29.486 1.00 . A A . 104 THR HG21 1 1
10 37973 1 1 104 THR HG22 H 22.575 3.589 28.612 1.00 . A A . 104 THR HG22 1 1
10 37974 1 1 104 THR HG23 H 23.127 5.209 28.081 1.00 . A A . 104 THR HG23 1 1
10 37975 1 1 104 THR N N 24.982 3.650 32.036 1.00 . A A . 104 THR N 1 1
10 37976 1 1 104 THR O O 21.933 2.411 31.573 1.00 . A A . 104 THR O 1 1
10 37977 1 1 104 THR OG1 O 24.708 5.747 30.057 1.00 . A A . 104 THR OG1 1 1
10 37978 1 1 105 VAL C C 22.290 -0.108 31.878 1.00 . A A . 105 VAL C 1 1
10 37979 1 1 105 VAL CA C 22.996 0.133 30.565 1.00 . A A . 105 VAL CA 1 1
10 37980 1 1 105 VAL CB C 23.888 -1.111 30.266 1.00 . A A . 105 VAL CB 1 1
10 37981 1 1 105 VAL CG1 C 23.051 -2.417 30.416 1.00 . A A . 105 VAL CG1 1 1
10 37982 1 1 105 VAL CG2 C 24.508 -1.033 28.842 1.00 . A A . 105 VAL CG2 1 1
10 37983 1 1 105 VAL H H 24.669 1.467 30.352 1.00 . A A . 105 VAL H 1 1
10 37984 1 1 105 VAL HA H 22.245 0.228 29.764 1.00 . A A . 105 VAL HA 1 1
10 37985 1 1 105 VAL HB H 24.715 -1.145 30.996 1.00 . A A . 105 VAL HB 1 1
10 37986 1 1 105 VAL HG11 H 22.679 -2.560 31.441 1.00 . A A . 105 VAL HG11 1 1
10 37987 1 1 105 VAL HG12 H 22.192 -2.407 29.727 1.00 . A A . 105 VAL HG12 1 1
10 37988 1 1 105 VAL HG13 H 23.667 -3.292 30.190 1.00 . A A . 105 VAL HG13 1 1
10 37989 1 1 105 VAL HG21 H 23.716 -0.994 28.077 1.00 . A A . 105 VAL HG21 1 1
10 37990 1 1 105 VAL HG22 H 25.145 -0.145 28.727 1.00 . A A . 105 VAL HG22 1 1
10 37991 1 1 105 VAL HG23 H 25.140 -1.915 28.654 1.00 . A A . 105 VAL HG23 1 1
10 37992 1 1 105 VAL N N 23.717 1.405 30.656 1.00 . A A . 105 VAL N 1 1
10 37993 1 1 105 VAL O O 21.099 -0.380 31.874 1.00 . A A . 105 VAL O 1 1
10 37994 1 1 106 ASP C C 21.174 0.450 34.525 1.00 . A A . 106 ASP C 1 1
10 37995 1 1 106 ASP CA C 22.441 -0.336 34.296 1.00 . A A . 106 ASP CA 1 1
10 37996 1 1 106 ASP CB C 23.433 -0.093 35.470 1.00 . A A . 106 ASP CB 1 1
10 37997 1 1 106 ASP CG C 22.961 -0.667 36.783 1.00 . A A . 106 ASP CG 1 1
10 37998 1 1 106 ASP H H 23.998 0.248 32.966 1.00 . A A . 106 ASP H 1 1
10 37999 1 1 106 ASP HA H 22.197 -1.407 34.258 1.00 . A A . 106 ASP HA 1 1
10 38000 1 1 106 ASP HB2 H 24.400 -0.565 35.235 1.00 . A A . 106 ASP HB2 1 1
10 38001 1 1 106 ASP HB3 H 23.607 0.987 35.591 1.00 . A A . 106 ASP HB3 1 1
10 38002 1 1 106 ASP N N 23.030 -0.007 33.004 1.00 . A A . 106 ASP N 1 1
10 38003 1 1 106 ASP O O 20.173 -0.140 34.902 1.00 . A A . 106 ASP O 1 1
10 38004 1 1 106 ASP OD1 O 23.753 -0.614 37.763 1.00 . A A . 106 ASP OD1 1 1
10 38005 1 1 106 ASP OD2 O 21.811 -1.176 36.861 1.00 . A A . 106 ASP OD2 1 1
10 38006 1 1 107 ARG C C 18.842 2.192 33.750 1.00 . A A . 107 ARG C 1 1
10 38007 1 1 107 ARG CA C 19.995 2.561 34.650 1.00 . A A . 107 ARG CA 1 1
10 38008 1 1 107 ARG CB C 20.230 4.096 34.653 1.00 . A A . 107 ARG CB 1 1
10 38009 1 1 107 ARG CD C 20.719 6.220 33.283 1.00 . A A . 107 ARG CD 1 1
10 38010 1 1 107 ARG CG C 20.159 4.771 33.261 1.00 . A A . 107 ARG CG 1 1
10 38011 1 1 107 ARG CZ C 20.132 8.425 34.171 1.00 . A A . 107 ARG CZ 1 1
10 38012 1 1 107 ARG H H 21.997 2.251 33.954 1.00 . A A . 107 ARG H 1 1
10 38013 1 1 107 ARG HA H 19.737 2.286 35.689 1.00 . A A . 107 ARG HA 1 1
10 38014 1 1 107 ARG HB2 H 19.489 4.578 35.309 1.00 . A A . 107 ARG HB2 1 1
10 38015 1 1 107 ARG HB3 H 21.229 4.257 35.070 1.00 . A A . 107 ARG HB3 1 1
10 38016 1 1 107 ARG HD2 H 21.723 6.192 33.736 1.00 . A A . 107 ARG HD2 1 1
10 38017 1 1 107 ARG HD3 H 20.806 6.562 32.237 1.00 . A A . 107 ARG HD3 1 1
10 38018 1 1 107 ARG HE H 18.957 6.781 34.370 1.00 . A A . 107 ARG HE 1 1
10 38019 1 1 107 ARG HG2 H 20.763 4.197 32.552 1.00 . A A . 107 ARG HG2 1 1
10 38020 1 1 107 ARG HG3 H 19.118 4.777 32.906 1.00 . A A . 107 ARG HG3 1 1
10 38021 1 1 107 ARG HH11 H 21.949 8.430 33.216 1.00 . A A . 107 ARG HH11 1 1
10 38022 1 1 107 ARG HH12 H 21.432 9.974 33.879 1.00 . A A . 107 ARG HH12 1 1
10 38023 1 1 107 ARG HH21 H 18.385 8.798 35.173 1.00 . A A . 107 ARG HH21 1 1
10 38024 1 1 107 ARG HH22 H 19.456 10.186 34.962 1.00 . A A . 107 ARG HH22 1 1
10 38025 1 1 107 ARG N N 21.185 1.784 34.311 1.00 . A A . 107 ARG N 1 1
10 38026 1 1 107 ARG NE N 19.846 7.150 33.999 1.00 . A A . 107 ARG NE 1 1
10 38027 1 1 107 ARG NH1 N 21.241 8.973 33.727 1.00 . A A . 107 ARG NH1 1 1
10 38028 1 1 107 ARG NH2 N 19.271 9.183 34.810 1.00 . A A . 107 ARG NH2 1 1
10 38029 1 1 107 ARG O O 17.733 2.143 34.254 1.00 . A A . 107 ARG O 1 1
10 38030 1 1 108 LEU C C 17.247 0.334 32.148 1.00 . A A . 108 LEU C 1 1
10 38031 1 1 108 LEU CA C 17.910 1.578 31.599 1.00 . A A . 108 LEU CA 1 1
10 38032 1 1 108 LEU CB C 18.202 1.349 30.085 1.00 . A A . 108 LEU CB 1 1
10 38033 1 1 108 LEU CD1 C 17.998 3.962 29.761 1.00 . A A . 108 LEU CD1 1 1
10 38034 1 1 108 LEU CD2 C 20.005 2.732 28.847 1.00 . A A . 108 LEU CD2 1 1
10 38035 1 1 108 LEU CG C 18.503 2.605 29.194 1.00 . A A . 108 LEU CG 1 1
10 38036 1 1 108 LEU H H 19.967 1.937 32.027 1.00 . A A . 108 LEU H 1 1
10 38037 1 1 108 LEU HA H 17.170 2.382 31.695 1.00 . A A . 108 LEU HA 1 1
10 38038 1 1 108 LEU HB2 H 19.003 0.598 29.996 1.00 . A A . 108 LEU HB2 1 1
10 38039 1 1 108 LEU HB3 H 17.290 0.887 29.674 1.00 . A A . 108 LEU HB3 1 1
10 38040 1 1 108 LEU HD11 H 16.924 3.948 29.990 1.00 . A A . 108 LEU HD11 1 1
10 38041 1 1 108 LEU HD12 H 18.174 4.771 29.033 1.00 . A A . 108 LEU HD12 1 1
10 38042 1 1 108 LEU HD13 H 18.550 4.208 30.678 1.00 . A A . 108 LEU HD13 1 1
10 38043 1 1 108 LEU HD21 H 20.155 3.528 28.100 1.00 . A A . 108 LEU HD21 1 1
10 38044 1 1 108 LEU HD22 H 20.426 1.798 28.446 1.00 . A A . 108 LEU HD22 1 1
10 38045 1 1 108 LEU HD23 H 20.542 3.001 29.760 1.00 . A A . 108 LEU HD23 1 1
10 38046 1 1 108 LEU HG H 18.007 2.465 28.218 1.00 . A A . 108 LEU HG 1 1
10 38047 1 1 108 LEU N N 19.054 1.927 32.437 1.00 . A A . 108 LEU N 1 1
10 38048 1 1 108 LEU O O 16.028 0.268 32.099 1.00 . A A . 108 LEU O 1 1
10 38049 1 1 109 VAL C C 16.480 -1.415 34.343 1.00 . A A . 109 VAL C 1 1
10 38050 1 1 109 VAL CA C 17.327 -1.859 33.179 1.00 . A A . 109 VAL CA 1 1
10 38051 1 1 109 VAL CB C 18.199 -3.105 33.555 1.00 . A A . 109 VAL CB 1 1
10 38052 1 1 109 VAL CG1 C 19.465 -3.193 32.663 1.00 . A A . 109 VAL CG1 1 1
10 38053 1 1 109 VAL CG2 C 18.576 -3.221 35.063 1.00 . A A . 109 VAL CG2 1 1
10 38054 1 1 109 VAL H H 18.994 -0.578 32.734 1.00 . A A . 109 VAL H 1 1
10 38055 1 1 109 VAL HA H 16.661 -2.188 32.360 1.00 . A A . 109 VAL HA 1 1
10 38056 1 1 109 VAL HB H 17.586 -4.003 33.352 1.00 . A A . 109 VAL HB 1 1
10 38057 1 1 109 VAL HG11 H 20.251 -2.513 33.018 1.00 . A A . 109 VAL HG11 1 1
10 38058 1 1 109 VAL HG12 H 19.873 -4.205 32.700 1.00 . A A . 109 VAL HG12 1 1
10 38059 1 1 109 VAL HG13 H 19.230 -2.957 31.615 1.00 . A A . 109 VAL HG13 1 1
10 38060 1 1 109 VAL HG21 H 19.221 -2.392 35.380 1.00 . A A . 109 VAL HG21 1 1
10 38061 1 1 109 VAL HG22 H 17.684 -3.247 35.706 1.00 . A A . 109 VAL HG22 1 1
10 38062 1 1 109 VAL HG23 H 19.128 -4.152 35.246 1.00 . A A . 109 VAL HG23 1 1
10 38063 1 1 109 VAL N N 18.001 -0.664 32.670 1.00 . A A . 109 VAL N 1 1
10 38064 1 1 109 VAL O O 15.307 -1.744 34.373 1.00 . A A . 109 VAL O 1 1
10 38065 1 1 110 SER C C 15.093 0.568 36.072 1.00 . A A . 110 SER C 1 1
10 38066 1 1 110 SER CA C 16.285 -0.265 36.479 1.00 . A A . 110 SER CA 1 1
10 38067 1 1 110 SER CB C 17.119 0.567 37.487 1.00 . A A . 110 SER CB 1 1
10 38068 1 1 110 SER H H 18.009 -0.355 35.235 1.00 . A A . 110 SER H 1 1
10 38069 1 1 110 SER HA H 15.968 -1.180 37.002 1.00 . A A . 110 SER HA 1 1
10 38070 1 1 110 SER HB2 H 18.037 0.025 37.763 1.00 . A A . 110 SER HB2 1 1
10 38071 1 1 110 SER HB3 H 17.412 1.523 37.026 1.00 . A A . 110 SER HB3 1 1
10 38072 1 1 110 SER HG H 16.065 0.076 39.132 1.00 . A A . 110 SER HG 1 1
10 38073 1 1 110 SER N N 17.058 -0.661 35.307 1.00 . A A . 110 SER N 1 1
10 38074 1 1 110 SER O O 14.064 0.484 36.720 1.00 . A A . 110 SER O 1 1
10 38075 1 1 110 SER OG O 16.341 0.856 38.661 1.00 . A A . 110 SER OG 1 1
10 38076 1 1 111 LYS C C 12.978 1.560 34.014 1.00 . A A . 111 LYS C 1 1
10 38077 1 1 111 LYS CA C 14.141 2.312 34.632 1.00 . A A . 111 LYS CA 1 1
10 38078 1 1 111 LYS CB C 14.773 3.399 33.720 1.00 . A A . 111 LYS CB 1 1
10 38079 1 1 111 LYS CD C 14.755 5.758 32.805 1.00 . A A . 111 LYS CD 1 1
10 38080 1 1 111 LYS CE C 13.934 6.967 32.280 1.00 . A A . 111 LYS CE 1 1
10 38081 1 1 111 LYS CG C 13.863 4.600 33.344 1.00 . A A . 111 LYS CG 1 1
10 38082 1 1 111 LYS H H 16.064 1.396 34.478 1.00 . A A . 111 LYS H 1 1
10 38083 1 1 111 LYS HA H 13.782 2.818 35.545 1.00 . A A . 111 LYS HA 1 1
10 38084 1 1 111 LYS HB2 H 15.646 3.796 34.265 1.00 . A A . 111 LYS HB2 1 1
10 38085 1 1 111 LYS HB3 H 15.134 2.928 32.797 1.00 . A A . 111 LYS HB3 1 1
10 38086 1 1 111 LYS HD2 H 15.405 6.110 33.623 1.00 . A A . 111 LYS HD2 1 1
10 38087 1 1 111 LYS HD3 H 15.404 5.386 31.994 1.00 . A A . 111 LYS HD3 1 1
10 38088 1 1 111 LYS HE2 H 13.402 6.672 31.360 1.00 . A A . 111 LYS HE2 1 1
10 38089 1 1 111 LYS HE3 H 13.181 7.259 33.032 1.00 . A A . 111 LYS HE3 1 1
10 38090 1 1 111 LYS HG2 H 13.127 4.292 32.583 1.00 . A A . 111 LYS HG2 1 1
10 38091 1 1 111 LYS HG3 H 13.317 4.952 34.234 1.00 . A A . 111 LYS HG3 1 1
10 38092 1 1 111 LYS HZ1 H 14.274 8.950 31.573 1.00 . A A . 111 LYS HZ1 1 1
10 38093 1 1 111 LYS HZ2 H 15.618 7.871 31.319 1.00 . A A . 111 LYS HZ2 1 1
10 38094 1 1 111 LYS HZ3 H 15.287 8.500 32.908 1.00 . A A . 111 LYS HZ3 1 1
10 38095 1 1 111 LYS N N 15.217 1.393 35.012 1.00 . A A . 111 LYS N 1 1
10 38096 1 1 111 LYS NZ N 14.822 8.123 32.006 1.00 . A A . 111 LYS NZ 1 1
10 38097 1 1 111 LYS O O 11.849 1.967 34.238 1.00 . A A . 111 LYS O 1 1
10 38098 1 1 112 ALA C C 11.661 -1.282 33.892 1.00 . A A . 112 ALA C 1 1
10 38099 1 1 112 ALA CA C 12.106 -0.372 32.767 1.00 . A A . 112 ALA CA 1 1
10 38100 1 1 112 ALA CB C 12.490 -1.250 31.537 1.00 . A A . 112 ALA CB 1 1
10 38101 1 1 112 ALA H H 14.159 0.156 33.105 1.00 . A A . 112 ALA H 1 1
10 38102 1 1 112 ALA HA H 11.263 0.277 32.472 1.00 . A A . 112 ALA HA 1 1
10 38103 1 1 112 ALA HB1 H 13.551 -1.115 31.291 1.00 . A A . 112 ALA HB1 1 1
10 38104 1 1 112 ALA HB2 H 12.336 -2.325 31.722 1.00 . A A . 112 ALA HB2 1 1
10 38105 1 1 112 ALA HB3 H 11.897 -0.978 30.651 1.00 . A A . 112 ALA HB3 1 1
10 38106 1 1 112 ALA N N 13.217 0.456 33.263 1.00 . A A . 112 ALA N 1 1
10 38107 1 1 112 ALA O O 10.502 -1.257 34.274 1.00 . A A . 112 ALA O 1 1
10 38108 1 1 113 LEU C C 11.471 -2.347 36.583 1.00 . A A . 113 LEU C 1 1
10 38109 1 1 113 LEU CA C 12.309 -3.017 35.515 1.00 . A A . 113 LEU CA 1 1
10 38110 1 1 113 LEU CB C 13.652 -3.451 36.172 1.00 . A A . 113 LEU CB 1 1
10 38111 1 1 113 LEU CD1 C 13.254 -5.842 36.975 1.00 . A A . 113 LEU CD1 1 1
10 38112 1 1 113 LEU CD2 C 14.812 -4.310 38.258 1.00 . A A . 113 LEU CD2 1 1
10 38113 1 1 113 LEU CG C 13.515 -4.379 37.409 1.00 . A A . 113 LEU CG 1 1
10 38114 1 1 113 LEU H H 13.526 -2.110 34.022 1.00 . A A . 113 LEU H 1 1
10 38115 1 1 113 LEU HA H 11.784 -3.894 35.105 1.00 . A A . 113 LEU HA 1 1
10 38116 1 1 113 LEU HB2 H 14.306 -3.938 35.432 1.00 . A A . 113 LEU HB2 1 1
10 38117 1 1 113 LEU HB3 H 14.152 -2.533 36.498 1.00 . A A . 113 LEU HB3 1 1
10 38118 1 1 113 LEU HD11 H 12.354 -5.936 36.350 1.00 . A A . 113 LEU HD11 1 1
10 38119 1 1 113 LEU HD12 H 13.117 -6.445 37.880 1.00 . A A . 113 LEU HD12 1 1
10 38120 1 1 113 LEU HD13 H 14.119 -6.236 36.421 1.00 . A A . 113 LEU HD13 1 1
10 38121 1 1 113 LEU HD21 H 14.744 -5.026 39.088 1.00 . A A . 113 LEU HD21 1 1
10 38122 1 1 113 LEU HD22 H 14.949 -3.301 38.681 1.00 . A A . 113 LEU HD22 1 1
10 38123 1 1 113 LEU HD23 H 15.692 -4.557 37.644 1.00 . A A . 113 LEU HD23 1 1
10 38124 1 1 113 LEU HG H 12.686 -4.045 38.056 1.00 . A A . 113 LEU HG 1 1
10 38125 1 1 113 LEU N N 12.605 -2.098 34.416 1.00 . A A . 113 LEU N 1 1
10 38126 1 1 113 LEU O O 10.459 -2.901 36.980 1.00 . A A . 113 LEU O 1 1
10 38127 1 1 114 ASN C C 9.765 -0.195 37.641 1.00 . A A . 114 ASN C 1 1
10 38128 1 1 114 ASN CA C 11.151 -0.503 38.143 1.00 . A A . 114 ASN CA 1 1
10 38129 1 1 114 ASN CB C 11.817 0.821 38.605 1.00 . A A . 114 ASN CB 1 1
10 38130 1 1 114 ASN CG C 11.027 1.451 39.726 1.00 . A A . 114 ASN CG 1 1
10 38131 1 1 114 ASN H H 12.697 -0.699 36.698 1.00 . A A . 114 ASN H 1 1
10 38132 1 1 114 ASN HA H 11.097 -1.194 39.000 1.00 . A A . 114 ASN HA 1 1
10 38133 1 1 114 ASN HB2 H 12.840 0.622 38.964 1.00 . A A . 114 ASN HB2 1 1
10 38134 1 1 114 ASN HB3 H 11.880 1.521 37.755 1.00 . A A . 114 ASN HB3 1 1
10 38135 1 1 114 ASN HD21 H 11.715 0.131 41.148 1.00 . A A . 114 ASN HD21 1 1
10 38136 1 1 114 ASN HD22 H 10.607 1.324 41.720 1.00 . A A . 114 ASN HD22 1 1
10 38137 1 1 114 ASN N N 11.892 -1.157 37.070 1.00 . A A . 114 ASN N 1 1
10 38138 1 1 114 ASN ND2 N 11.127 0.920 40.965 1.00 . A A . 114 ASN ND2 1 1
10 38139 1 1 114 ASN O O 8.820 -0.359 38.398 1.00 . A A . 114 ASN O 1 1
10 38140 1 1 114 ASN OD1 O 10.317 2.416 39.483 1.00 . A A . 114 ASN OD1 1 1
10 38141 1 1 115 MET C C 7.420 -0.681 36.012 1.00 . A A . 115 MET C 1 1
10 38142 1 1 115 MET CA C 8.294 0.539 35.849 1.00 . A A . 115 MET CA 1 1
10 38143 1 1 115 MET CB C 8.237 1.112 34.398 1.00 . A A . 115 MET CB 1 1
10 38144 1 1 115 MET CE C 8.898 3.548 32.110 1.00 . A A . 115 MET CE 1 1
10 38145 1 1 115 MET CG C 7.587 2.524 34.381 1.00 . A A . 115 MET CG 1 1
10 38146 1 1 115 MET H H 10.424 0.389 35.778 1.00 . A A . 115 MET H 1 1
10 38147 1 1 115 MET HA H 7.898 1.298 36.535 1.00 . A A . 115 MET HA 1 1
10 38148 1 1 115 MET HB2 H 9.243 1.187 33.962 1.00 . A A . 115 MET HB2 1 1
10 38149 1 1 115 MET HB3 H 7.658 0.443 33.743 1.00 . A A . 115 MET HB3 1 1
10 38150 1 1 115 MET HE1 H 9.379 4.227 32.828 1.00 . A A . 115 MET HE1 1 1
10 38151 1 1 115 MET HE2 H 9.520 2.650 31.989 1.00 . A A . 115 MET HE2 1 1
10 38152 1 1 115 MET HE3 H 8.795 4.064 31.144 1.00 . A A . 115 MET HE3 1 1
10 38153 1 1 115 MET HG2 H 6.618 2.506 34.903 1.00 . A A . 115 MET HG2 1 1
10 38154 1 1 115 MET HG3 H 8.238 3.253 34.889 1.00 . A A . 115 MET HG3 1 1
10 38155 1 1 115 MET N N 9.627 0.247 36.368 1.00 . A A . 115 MET N 1 1
10 38156 1 1 115 MET O O 6.314 -0.543 36.507 1.00 . A A . 115 MET O 1 1
10 38157 1 1 115 MET SD S 7.238 3.088 32.684 1.00 . A A . 115 MET SD 1 1
10 38158 1 1 116 TRP C C 6.752 -3.092 37.431 1.00 . A A . 116 TRP C 1 1
10 38159 1 1 116 TRP CA C 7.033 -3.060 35.943 1.00 . A A . 116 TRP CA 1 1
10 38160 1 1 116 TRP CB C 7.703 -4.408 35.578 1.00 . A A . 116 TRP CB 1 1
10 38161 1 1 116 TRP CD1 C 8.550 -4.704 33.169 1.00 . A A . 116 TRP CD1 1 1
10 38162 1 1 116 TRP CD2 C 6.334 -5.221 33.455 1.00 . A A . 116 TRP CD2 1 1
10 38163 1 1 116 TRP CE2 C 6.747 -5.468 32.161 1.00 . A A . 116 TRP CE2 1 1
10 38164 1 1 116 TRP CE3 C 5.023 -5.431 33.878 1.00 . A A . 116 TRP CE3 1 1
10 38165 1 1 116 TRP CG C 7.598 -4.740 34.115 1.00 . A A . 116 TRP CG 1 1
10 38166 1 1 116 TRP CH2 C 4.602 -6.354 31.660 1.00 . A A . 116 TRP CH2 1 1
10 38167 1 1 116 TRP CZ2 C 5.884 -6.017 31.214 1.00 . A A . 116 TRP CZ2 1 1
10 38168 1 1 116 TRP CZ3 C 4.151 -5.989 32.937 1.00 . A A . 116 TRP CZ3 1 1
10 38169 1 1 116 TRP H H 8.754 -2.022 35.190 1.00 . A A . 116 TRP H 1 1
10 38170 1 1 116 TRP HA H 6.077 -2.977 35.396 1.00 . A A . 116 TRP HA 1 1
10 38171 1 1 116 TRP HB2 H 8.753 -4.434 35.901 1.00 . A A . 116 TRP HB2 1 1
10 38172 1 1 116 TRP HB3 H 7.161 -5.202 36.113 1.00 . A A . 116 TRP HB3 1 1
10 38173 1 1 116 TRP HD1 H 9.582 -4.388 33.320 1.00 . A A . 116 TRP HD1 1 1
10 38174 1 1 116 TRP HE1 H 8.573 -5.193 31.156 1.00 . A A . 116 TRP HE1 1 1
10 38175 1 1 116 TRP HE3 H 4.704 -5.175 34.881 1.00 . A A . 116 TRP HE3 1 1
10 38176 1 1 116 TRP HH2 H 3.949 -6.914 31.001 1.00 . A A . 116 TRP HH2 1 1
10 38177 1 1 116 TRP HZ2 H 6.192 -6.180 30.186 1.00 . A A . 116 TRP HZ2 1 1
10 38178 1 1 116 TRP HZ3 H 3.111 -6.139 33.205 1.00 . A A . 116 TRP HZ3 1 1
10 38179 1 1 116 TRP N N 7.864 -1.899 35.634 1.00 . A A . 116 TRP N 1 1
10 38180 1 1 116 TRP NE1 N 8.043 -5.121 32.035 1.00 . A A . 116 TRP NE1 1 1
10 38181 1 1 116 TRP O O 5.605 -3.249 37.818 1.00 . A A . 116 TRP O 1 1
10 38182 1 1 117 GLY C C 6.589 -2.226 40.344 1.00 . A A . 117 GLY C 1 1
10 38183 1 1 117 GLY CA C 7.621 -3.130 39.714 1.00 . A A . 117 GLY CA 1 1
10 38184 1 1 117 GLY H H 8.731 -2.820 37.929 1.00 . A A . 117 GLY H 1 1
10 38185 1 1 117 GLY HA2 H 7.324 -4.175 39.885 1.00 . A A . 117 GLY HA2 1 1
10 38186 1 1 117 GLY HA3 H 8.572 -2.945 40.240 1.00 . A A . 117 GLY HA3 1 1
10 38187 1 1 117 GLY N N 7.801 -2.960 38.275 1.00 . A A . 117 GLY N 1 1
10 38188 1 1 117 GLY O O 5.879 -2.679 41.228 1.00 . A A . 117 GLY O 1 1
10 38189 1 1 118 LYS C C 4.091 -0.434 40.311 1.00 . A A . 118 LYS C 1 1
10 38190 1 1 118 LYS CA C 5.528 -0.049 40.586 1.00 . A A . 118 LYS CA 1 1
10 38191 1 1 118 LYS CB C 5.743 1.446 40.217 1.00 . A A . 118 LYS CB 1 1
10 38192 1 1 118 LYS CD C 5.508 3.254 38.378 1.00 . A A . 118 LYS CD 1 1
10 38193 1 1 118 LYS CE C 6.977 3.746 38.496 1.00 . A A . 118 LYS CE 1 1
10 38194 1 1 118 LYS CG C 5.319 1.764 38.757 1.00 . A A . 118 LYS CG 1 1
10 38195 1 1 118 LYS H H 7.081 -0.590 39.206 1.00 . A A . 118 LYS H 1 1
10 38196 1 1 118 LYS HA H 5.692 -0.132 41.675 1.00 . A A . 118 LYS HA 1 1
10 38197 1 1 118 LYS HB2 H 5.147 2.083 40.892 1.00 . A A . 118 LYS HB2 1 1
10 38198 1 1 118 LYS HB3 H 6.808 1.681 40.370 1.00 . A A . 118 LYS HB3 1 1
10 38199 1 1 118 LYS HD2 H 5.158 3.386 37.340 1.00 . A A . 118 LYS HD2 1 1
10 38200 1 1 118 LYS HD3 H 4.876 3.867 39.036 1.00 . A A . 118 LYS HD3 1 1
10 38201 1 1 118 LYS HE2 H 7.230 3.914 39.556 1.00 . A A . 118 LYS HE2 1 1
10 38202 1 1 118 LYS HE3 H 7.674 2.990 38.105 1.00 . A A . 118 LYS HE3 1 1
10 38203 1 1 118 LYS HG2 H 5.918 1.162 38.070 1.00 . A A . 118 LYS HG2 1 1
10 38204 1 1 118 LYS HG3 H 4.258 1.504 38.602 1.00 . A A . 118 LYS HG3 1 1
10 38205 1 1 118 LYS HZ1 H 6.480 5.754 38.095 1.00 . A A . 118 LYS HZ1 1 1
10 38206 1 1 118 LYS HZ2 H 7.009 4.879 36.680 1.00 . A A . 118 LYS HZ2 1 1
10 38207 1 1 118 LYS HZ3 H 8.178 5.379 37.866 1.00 . A A . 118 LYS HZ3 1 1
10 38208 1 1 118 LYS N N 6.492 -0.941 39.935 1.00 . A A . 118 LYS N 1 1
10 38209 1 1 118 LYS NZ N 7.171 5.003 37.743 1.00 . A A . 118 LYS NZ 1 1
10 38210 1 1 118 LYS O O 3.227 0.090 40.996 1.00 . A A . 118 LYS O 1 1
10 38211 1 1 119 GLU C C 1.888 -2.770 39.963 1.00 . A A . 119 GLU C 1 1
10 38212 1 1 119 GLU CA C 2.398 -1.674 39.054 1.00 . A A . 119 GLU CA 1 1
10 38213 1 1 119 GLU CB C 2.239 -2.179 37.592 1.00 . A A . 119 GLU CB 1 1
10 38214 1 1 119 GLU CD C 2.056 0.151 36.533 1.00 . A A . 119 GLU CD 1 1
10 38215 1 1 119 GLU CG C 2.775 -1.177 36.540 1.00 . A A . 119 GLU CG 1 1
10 38216 1 1 119 GLU H H 4.505 -1.793 38.810 1.00 . A A . 119 GLU H 1 1
10 38217 1 1 119 GLU HA H 1.756 -0.789 39.184 1.00 . A A . 119 GLU HA 1 1
10 38218 1 1 119 GLU HB2 H 2.789 -3.131 37.485 1.00 . A A . 119 GLU HB2 1 1
10 38219 1 1 119 GLU HB3 H 1.176 -2.382 37.374 1.00 . A A . 119 GLU HB3 1 1
10 38220 1 1 119 GLU HG2 H 3.848 -0.997 36.691 1.00 . A A . 119 GLU HG2 1 1
10 38221 1 1 119 GLU HG3 H 2.659 -1.665 35.562 1.00 . A A . 119 GLU HG3 1 1
10 38222 1 1 119 GLU N N 3.792 -1.325 39.334 1.00 . A A . 119 GLU N 1 1
10 38223 1 1 119 GLU O O 0.801 -3.261 39.702 1.00 . A A . 119 GLU O 1 1
10 38224 1 1 119 GLU OE1 O 2.689 1.170 36.140 1.00 . A A . 119 GLU OE1 1 1
10 38225 1 1 119 GLU OE2 O 0.857 0.197 36.915 1.00 . A A . 119 GLU OE2 1 1
10 38226 1 1 120 ILE C C 2.782 -4.319 43.155 1.00 . A A . 120 ILE C 1 1
10 38227 1 1 120 ILE CA C 2.278 -4.411 41.729 1.00 . A A . 120 ILE CA 1 1
10 38228 1 1 120 ILE CB C 2.897 -5.638 40.982 1.00 . A A . 120 ILE CB 1 1
10 38229 1 1 120 ILE CD1 C 5.037 -6.591 39.870 1.00 . A A . 120 ILE CD1 1 1
10 38230 1 1 120 ILE CG1 C 4.379 -5.377 40.575 1.00 . A A . 120 ILE CG1 1 1
10 38231 1 1 120 ILE CG2 C 2.040 -6.042 39.750 1.00 . A A . 120 ILE CG2 1 1
10 38232 1 1 120 ILE H H 3.501 -2.755 41.266 1.00 . A A . 120 ILE H 1 1
10 38233 1 1 120 ILE HA H 1.183 -4.488 41.789 1.00 . A A . 120 ILE HA 1 1
10 38234 1 1 120 ILE HB H 2.906 -6.509 41.656 1.00 . A A . 120 ILE HB 1 1
10 38235 1 1 120 ILE HD11 H 6.127 -6.448 39.798 1.00 . A A . 120 ILE HD11 1 1
10 38236 1 1 120 ILE HD12 H 4.831 -7.515 40.427 1.00 . A A . 120 ILE HD12 1 1
10 38237 1 1 120 ILE HD13 H 4.650 -6.706 38.850 1.00 . A A . 120 ILE HD13 1 1
10 38238 1 1 120 ILE HG12 H 4.452 -4.523 39.884 1.00 . A A . 120 ILE HG12 1 1
10 38239 1 1 120 ILE HG13 H 4.954 -5.137 41.485 1.00 . A A . 120 ILE HG13 1 1
10 38240 1 1 120 ILE HG21 H 2.190 -5.335 38.922 1.00 . A A . 120 ILE HG21 1 1
10 38241 1 1 120 ILE HG22 H 2.329 -7.046 39.414 1.00 . A A . 120 ILE HG22 1 1
10 38242 1 1 120 ILE HG23 H 0.968 -6.077 39.998 1.00 . A A . 120 ILE HG23 1 1
10 38243 1 1 120 ILE N N 2.640 -3.194 41.007 1.00 . A A . 120 ILE N 1 1
10 38244 1 1 120 ILE O O 3.720 -3.565 43.364 1.00 . A A . 120 ILE O 1 1
10 38245 1 1 121 PRO C C 4.095 -5.542 45.672 1.00 . A A . 121 PRO C 1 1
10 38246 1 1 121 PRO CA C 2.728 -4.917 45.518 1.00 . A A . 121 PRO CA 1 1
10 38247 1 1 121 PRO CB C 1.640 -5.710 46.288 1.00 . A A . 121 PRO CB 1 1
10 38248 1 1 121 PRO CD C 1.092 -5.935 43.954 1.00 . A A . 121 PRO CD 1 1
10 38249 1 1 121 PRO CG C 1.152 -6.754 45.261 1.00 . A A . 121 PRO CG 1 1
10 38250 1 1 121 PRO HA H 2.756 -3.866 45.847 1.00 . A A . 121 PRO HA 1 1
10 38251 1 1 121 PRO HB2 H 2.010 -6.164 47.222 1.00 . A A . 121 PRO HB2 1 1
10 38252 1 1 121 PRO HB3 H 0.797 -5.042 46.531 1.00 . A A . 121 PRO HB3 1 1
10 38253 1 1 121 PRO HD2 H 1.154 -6.585 43.075 1.00 . A A . 121 PRO HD2 1 1
10 38254 1 1 121 PRO HD3 H 0.170 -5.346 43.909 1.00 . A A . 121 PRO HD3 1 1
10 38255 1 1 121 PRO HG2 H 1.909 -7.551 45.164 1.00 . A A . 121 PRO HG2 1 1
10 38256 1 1 121 PRO HG3 H 0.183 -7.208 45.525 1.00 . A A . 121 PRO HG3 1 1
10 38257 1 1 121 PRO N N 2.219 -5.039 44.160 1.00 . A A . 121 PRO N 1 1
10 38258 1 1 121 PRO O O 4.682 -5.335 46.723 1.00 . A A . 121 PRO O 1 1
10 38259 1 1 122 LEU C C 6.964 -5.733 45.196 1.00 . A A . 122 LEU C 1 1
10 38260 1 1 122 LEU CA C 5.988 -6.823 44.819 1.00 . A A . 122 LEU CA 1 1
10 38261 1 1 122 LEU CB C 6.556 -7.466 43.521 1.00 . A A . 122 LEU CB 1 1
10 38262 1 1 122 LEU CD1 C 6.697 -9.344 41.850 1.00 . A A . 122 LEU CD1 1 1
10 38263 1 1 122 LEU CD2 C 5.894 -9.857 44.210 1.00 . A A . 122 LEU CD2 1 1
10 38264 1 1 122 LEU CG C 5.900 -8.800 43.071 1.00 . A A . 122 LEU CG 1 1
10 38265 1 1 122 LEU H H 4.137 -6.498 43.837 1.00 . A A . 122 LEU H 1 1
10 38266 1 1 122 LEU HA H 5.978 -7.547 45.647 1.00 . A A . 122 LEU HA 1 1
10 38267 1 1 122 LEU HB2 H 6.442 -6.729 42.713 1.00 . A A . 122 LEU HB2 1 1
10 38268 1 1 122 LEU HB3 H 7.633 -7.658 43.645 1.00 . A A . 122 LEU HB3 1 1
10 38269 1 1 122 LEU HD11 H 7.667 -9.750 42.174 1.00 . A A . 122 LEU HD11 1 1
10 38270 1 1 122 LEU HD12 H 6.897 -8.562 41.104 1.00 . A A . 122 LEU HD12 1 1
10 38271 1 1 122 LEU HD13 H 6.122 -10.135 41.356 1.00 . A A . 122 LEU HD13 1 1
10 38272 1 1 122 LEU HD21 H 5.139 -9.615 44.975 1.00 . A A . 122 LEU HD21 1 1
10 38273 1 1 122 LEU HD22 H 6.884 -9.903 44.686 1.00 . A A . 122 LEU HD22 1 1
10 38274 1 1 122 LEU HD23 H 5.655 -10.856 43.824 1.00 . A A . 122 LEU HD23 1 1
10 38275 1 1 122 LEU HG H 4.858 -8.615 42.758 1.00 . A A . 122 LEU HG 1 1
10 38276 1 1 122 LEU N N 4.636 -6.288 44.676 1.00 . A A . 122 LEU N 1 1
10 38277 1 1 122 LEU O O 6.683 -4.566 44.965 1.00 . A A . 122 LEU O 1 1
10 38278 1 1 123 HIS C C 10.382 -5.455 45.391 1.00 . A A . 123 HIS C 1 1
10 38279 1 1 123 HIS CA C 9.137 -5.188 46.212 1.00 . A A . 123 HIS CA 1 1
10 38280 1 1 123 HIS CB C 9.333 -5.453 47.730 1.00 . A A . 123 HIS CB 1 1
10 38281 1 1 123 HIS CD2 C 11.297 -4.023 48.486 1.00 . A A . 123 HIS CD2 1 1
10 38282 1 1 123 HIS CE1 C 10.151 -2.599 49.727 1.00 . A A . 123 HIS CE1 1 1
10 38283 1 1 123 HIS CG C 9.980 -4.313 48.469 1.00 . A A . 123 HIS CG 1 1
10 38284 1 1 123 HIS H H 8.317 -7.110 45.925 1.00 . A A . 123 HIS H 1 1
10 38285 1 1 123 HIS HA H 8.815 -4.144 46.069 1.00 . A A . 123 HIS HA 1 1
10 38286 1 1 123 HIS HB2 H 8.347 -5.625 48.189 1.00 . A A . 123 HIS HB2 1 1
10 38287 1 1 123 HIS HB3 H 9.920 -6.373 47.875 1.00 . A A . 123 HIS HB3 1 1
10 38288 1 1 123 HIS HD1 H 8.303 -3.452 49.366 1.00 . A A . 123 HIS HD1 1 1
10 38289 1 1 123 HIS HD2 H 12.120 -4.523 47.989 1.00 . A A . 123 HIS HD2 1 1
10 38290 1 1 123 HIS HE1 H 9.888 -1.775 50.391 1.00 . A A . 123 HIS HE1 1 1
10 38291 1 1 123 HIS N N 8.120 -6.138 45.772 1.00 . A A . 123 HIS N 1 1
10 38292 1 1 123 HIS ND1 N 9.323 -3.449 49.211 1.00 . A A . 123 HIS ND1 1 1
10 38293 1 1 123 HIS NE2 N 11.314 -2.871 49.348 1.00 . A A . 123 HIS NE2 1 1
10 38294 1 1 123 HIS O O 10.467 -6.539 44.833 1.00 . A A . 123 HIS O 1 1
10 38295 1 1 124 PHE C C 13.748 -4.290 45.353 1.00 . A A . 124 PHE C 1 1
10 38296 1 1 124 PHE CA C 12.569 -4.737 44.512 1.00 . A A . 124 PHE CA 1 1
10 38297 1 1 124 PHE CB C 12.541 -3.966 43.163 1.00 . A A . 124 PHE CB 1 1
10 38298 1 1 124 PHE CD1 C 11.839 -5.131 40.988 1.00 . A A . 124 PHE CD1 1 1
10 38299 1 1 124 PHE CD2 C 10.119 -4.452 42.528 1.00 . A A . 124 PHE CD2 1 1
10 38300 1 1 124 PHE CE1 C 10.862 -5.670 40.144 1.00 . A A . 124 PHE CE1 1 1
10 38301 1 1 124 PHE CE2 C 9.163 -5.128 41.764 1.00 . A A . 124 PHE CE2 1 1
10 38302 1 1 124 PHE CG C 11.478 -4.532 42.202 1.00 . A A . 124 PHE CG 1 1
10 38303 1 1 124 PHE CZ C 9.535 -5.750 40.571 1.00 . A A . 124 PHE CZ 1 1
10 38304 1 1 124 PHE H H 11.228 -3.606 45.712 1.00 . A A . 124 PHE H 1 1
10 38305 1 1 124 PHE HA H 12.703 -5.806 44.281 1.00 . A A . 124 PHE HA 1 1
10 38306 1 1 124 PHE HB2 H 12.319 -2.904 43.351 1.00 . A A . 124 PHE HB2 1 1
10 38307 1 1 124 PHE HB3 H 13.539 -4.024 42.699 1.00 . A A . 124 PHE HB3 1 1
10 38308 1 1 124 PHE HD1 H 12.879 -5.179 40.690 1.00 . A A . 124 PHE HD1 1 1
10 38309 1 1 124 PHE HD2 H 9.792 -3.860 43.375 1.00 . A A . 124 PHE HD2 1 1
10 38310 1 1 124 PHE HE1 H 11.122 -6.031 39.157 1.00 . A A . 124 PHE HE1 1 1
10 38311 1 1 124 PHE HE2 H 8.133 -5.154 42.095 1.00 . A A . 124 PHE HE2 1 1
10 38312 1 1 124 PHE HZ H 8.803 -6.286 39.974 1.00 . A A . 124 PHE HZ 1 1
10 38313 1 1 124 PHE N N 11.343 -4.504 45.283 1.00 . A A . 124 PHE N 1 1
10 38314 1 1 124 PHE O O 13.559 -3.358 46.119 1.00 . A A . 124 PHE O 1 1
10 38315 1 1 125 ARG C C 17.158 -3.944 45.199 1.00 . A A . 125 ARG C 1 1
10 38316 1 1 125 ARG CA C 16.090 -4.560 46.076 1.00 . A A . 125 ARG CA 1 1
10 38317 1 1 125 ARG CB C 16.652 -5.831 46.767 1.00 . A A . 125 ARG CB 1 1
10 38318 1 1 125 ARG CD C 17.005 -5.129 49.273 1.00 . A A . 125 ARG CD 1 1
10 38319 1 1 125 ARG CG C 17.645 -5.642 47.950 1.00 . A A . 125 ARG CG 1 1
10 38320 1 1 125 ARG CZ C 15.784 -2.959 49.297 1.00 . A A . 125 ARG CZ 1 1
10 38321 1 1 125 ARG H H 15.074 -5.669 44.575 1.00 . A A . 125 ARG H 1 1
10 38322 1 1 125 ARG HA H 15.792 -3.861 46.863 1.00 . A A . 125 ARG HA 1 1
10 38323 1 1 125 ARG HB2 H 15.821 -6.457 47.122 1.00 . A A . 125 ARG HB2 1 1
10 38324 1 1 125 ARG HB3 H 17.180 -6.375 45.975 1.00 . A A . 125 ARG HB3 1 1
10 38325 1 1 125 ARG HD2 H 16.112 -5.716 49.526 1.00 . A A . 125 ARG HD2 1 1
10 38326 1 1 125 ARG HD3 H 17.719 -5.371 50.081 1.00 . A A . 125 ARG HD3 1 1
10 38327 1 1 125 ARG HE H 17.794 -3.157 49.455 1.00 . A A . 125 ARG HE 1 1
10 38328 1 1 125 ARG HG2 H 18.056 -6.647 48.161 1.00 . A A . 125 ARG HG2 1 1
10 38329 1 1 125 ARG HG3 H 18.495 -5.006 47.659 1.00 . A A . 125 ARG HG3 1 1
10 38330 1 1 125 ARG HH11 H 14.438 -4.470 48.970 1.00 . A A . 125 ARG HH11 1 1
10 38331 1 1 125 ARG HH12 H 13.752 -2.864 49.115 1.00 . A A . 125 ARG HH12 1 1
10 38332 1 1 125 ARG HH21 H 16.776 -1.187 49.585 1.00 . A A . 125 ARG HH21 1 1
10 38333 1 1 125 ARG HH22 H 15.027 -1.057 49.424 1.00 . A A . 125 ARG HH22 1 1
10 38334 1 1 125 ARG N N 14.942 -4.927 45.238 1.00 . A A . 125 ARG N 1 1
10 38335 1 1 125 ARG NE N 16.901 -3.663 49.330 1.00 . A A . 125 ARG NE 1 1
10 38336 1 1 125 ARG NH1 N 14.586 -3.468 49.123 1.00 . A A . 125 ARG NH1 1 1
10 38337 1 1 125 ARG NH2 N 15.869 -1.654 49.443 1.00 . A A . 125 ARG NH2 1 1
10 38338 1 1 125 ARG O O 17.186 -4.267 44.021 1.00 . A A . 125 ARG O 1 1
10 38339 1 1 126 LYS C C 20.361 -3.294 45.248 1.00 . A A . 126 LYS C 1 1
10 38340 1 1 126 LYS CA C 19.120 -2.466 44.972 1.00 . A A . 126 LYS CA 1 1
10 38341 1 1 126 LYS CB C 19.206 -0.938 45.304 1.00 . A A . 126 LYS CB 1 1
10 38342 1 1 126 LYS CD C 21.690 -0.386 44.513 1.00 . A A . 126 LYS CD 1 1
10 38343 1 1 126 LYS CE C 21.517 0.530 43.267 1.00 . A A . 126 LYS CE 1 1
10 38344 1 1 126 LYS CG C 20.605 -0.337 45.626 1.00 . A A . 126 LYS CG 1 1
10 38345 1 1 126 LYS H H 17.986 -2.865 46.733 1.00 . A A . 126 LYS H 1 1
10 38346 1 1 126 LYS HA H 18.885 -2.539 43.897 1.00 . A A . 126 LYS HA 1 1
10 38347 1 1 126 LYS HB2 H 18.740 -0.373 44.491 1.00 . A A . 126 LYS HB2 1 1
10 38348 1 1 126 LYS HB3 H 18.589 -0.720 46.192 1.00 . A A . 126 LYS HB3 1 1
10 38349 1 1 126 LYS HD2 H 22.646 -0.109 44.996 1.00 . A A . 126 LYS HD2 1 1
10 38350 1 1 126 LYS HD3 H 21.785 -1.407 44.150 1.00 . A A . 126 LYS HD3 1 1
10 38351 1 1 126 LYS HE2 H 21.268 1.552 43.592 1.00 . A A . 126 LYS HE2 1 1
10 38352 1 1 126 LYS HE3 H 22.508 0.576 42.778 1.00 . A A . 126 LYS HE3 1 1
10 38353 1 1 126 LYS HG2 H 20.481 0.719 45.918 1.00 . A A . 126 LYS HG2 1 1
10 38354 1 1 126 LYS HG3 H 20.987 -0.880 46.508 1.00 . A A . 126 LYS HG3 1 1
10 38355 1 1 126 LYS HZ1 H 20.601 -1.038 42.105 1.00 . A A . 126 LYS HZ1 1 1
10 38356 1 1 126 LYS HZ2 H 20.741 0.454 41.274 1.00 . A A . 126 LYS HZ2 1 1
10 38357 1 1 126 LYS HZ3 H 19.534 0.300 42.465 1.00 . A A . 126 LYS HZ3 1 1
10 38358 1 1 126 LYS N N 18.036 -3.073 45.753 1.00 . A A . 126 LYS N 1 1
10 38359 1 1 126 LYS NZ N 20.555 0.033 42.251 1.00 . A A . 126 LYS NZ 1 1
10 38360 1 1 126 LYS O O 20.632 -3.540 46.412 1.00 . A A . 126 LYS O 1 1
10 38361 1 1 127 VAL C C 23.560 -3.884 44.547 1.00 . A A . 127 VAL C 1 1
10 38362 1 1 127 VAL CA C 22.260 -4.635 44.408 1.00 . A A . 127 VAL CA 1 1
10 38363 1 1 127 VAL CB C 22.441 -5.672 43.264 1.00 . A A . 127 VAL CB 1 1
10 38364 1 1 127 VAL CG1 C 21.160 -6.532 43.140 1.00 . A A . 127 VAL CG1 1 1
10 38365 1 1 127 VAL CG2 C 22.823 -5.011 41.911 1.00 . A A . 127 VAL CG2 1 1
10 38366 1 1 127 VAL H H 20.878 -3.482 43.270 1.00 . A A . 127 VAL H 1 1
10 38367 1 1 127 VAL HA H 22.091 -5.216 45.327 1.00 . A A . 127 VAL HA 1 1
10 38368 1 1 127 VAL HB H 23.273 -6.353 43.524 1.00 . A A . 127 VAL HB 1 1
10 38369 1 1 127 VAL HG11 H 21.045 -7.162 44.034 1.00 . A A . 127 VAL HG11 1 1
10 38370 1 1 127 VAL HG12 H 20.279 -5.885 43.050 1.00 . A A . 127 VAL HG12 1 1
10 38371 1 1 127 VAL HG13 H 21.206 -7.187 42.262 1.00 . A A . 127 VAL HG13 1 1
10 38372 1 1 127 VAL HG21 H 23.005 -5.810 41.188 1.00 . A A . 127 VAL HG21 1 1
10 38373 1 1 127 VAL HG22 H 22.032 -4.366 41.509 1.00 . A A . 127 VAL HG22 1 1
10 38374 1 1 127 VAL HG23 H 23.747 -4.422 41.990 1.00 . A A . 127 VAL HG23 1 1
10 38375 1 1 127 VAL N N 21.107 -3.750 44.205 1.00 . A A . 127 VAL N 1 1
10 38376 1 1 127 VAL O O 23.688 -2.780 44.046 1.00 . A A . 127 VAL O 1 1
10 38377 1 1 128 VAL C C 26.838 -4.740 46.048 1.00 . A A . 128 VAL C 1 1
10 38378 1 1 128 VAL CA C 25.797 -3.765 45.535 1.00 . A A . 128 VAL CA 1 1
10 38379 1 1 128 VAL CB C 25.603 -2.602 46.570 1.00 . A A . 128 VAL CB 1 1
10 38380 1 1 128 VAL CG1 C 25.822 -1.203 45.928 1.00 . A A . 128 VAL CG1 1 1
10 38381 1 1 128 VAL CG2 C 24.232 -2.636 47.304 1.00 . A A . 128 VAL CG2 1 1
10 38382 1 1 128 VAL H H 24.433 -5.425 45.543 1.00 . A A . 128 VAL H 1 1
10 38383 1 1 128 VAL HA H 26.185 -3.359 44.588 1.00 . A A . 128 VAL HA 1 1
10 38384 1 1 128 VAL HB H 26.379 -2.688 47.351 1.00 . A A . 128 VAL HB 1 1
10 38385 1 1 128 VAL HG11 H 25.718 -0.407 46.682 1.00 . A A . 128 VAL HG11 1 1
10 38386 1 1 128 VAL HG12 H 26.832 -1.133 45.497 1.00 . A A . 128 VAL HG12 1 1
10 38387 1 1 128 VAL HG13 H 25.092 -1.015 45.131 1.00 . A A . 128 VAL HG13 1 1
10 38388 1 1 128 VAL HG21 H 24.036 -3.630 47.727 1.00 . A A . 128 VAL HG21 1 1
10 38389 1 1 128 VAL HG22 H 24.226 -1.910 48.130 1.00 . A A . 128 VAL HG22 1 1
10 38390 1 1 128 VAL HG23 H 23.404 -2.372 46.635 1.00 . A A . 128 VAL HG23 1 1
10 38391 1 1 128 VAL N N 24.557 -4.483 45.231 1.00 . A A . 128 VAL N 1 1
10 38392 1 1 128 VAL O O 27.935 -4.771 45.511 1.00 . A A . 128 VAL O 1 1
10 38393 1 1 129 TRP C C 26.866 -7.871 47.342 1.00 . A A . 129 TRP C 1 1
10 38394 1 1 129 TRP CA C 27.429 -6.503 47.674 1.00 . A A . 129 TRP CA 1 1
10 38395 1 1 129 TRP CB C 27.561 -6.288 49.218 1.00 . A A . 129 TRP CB 1 1
10 38396 1 1 129 TRP CD1 C 25.348 -5.352 50.093 1.00 . A A . 129 TRP CD1 1 1
10 38397 1 1 129 TRP CD2 C 26.989 -3.760 49.921 1.00 . A A . 129 TRP CD2 1 1
10 38398 1 1 129 TRP CE2 C 25.799 -3.215 50.368 1.00 . A A . 129 TRP CE2 1 1
10 38399 1 1 129 TRP CE3 C 28.137 -2.989 49.751 1.00 . A A . 129 TRP CE3 1 1
10 38400 1 1 129 TRP CG C 26.637 -5.214 49.735 1.00 . A A . 129 TRP CG 1 1
10 38401 1 1 129 TRP CH2 C 26.825 -1.070 50.506 1.00 . A A . 129 TRP CH2 1 1
10 38402 1 1 129 TRP CZ2 C 25.678 -1.857 50.659 1.00 . A A . 129 TRP CZ2 1 1
10 38403 1 1 129 TRP CZ3 C 28.035 -1.627 50.065 1.00 . A A . 129 TRP CZ3 1 1
10 38404 1 1 129 TRP H H 25.583 -5.501 47.482 1.00 . A A . 129 TRP H 1 1
10 38405 1 1 129 TRP HA H 28.438 -6.412 47.242 1.00 . A A . 129 TRP HA 1 1
10 38406 1 1 129 TRP HB2 H 27.349 -7.219 49.769 1.00 . A A . 129 TRP HB2 1 1
10 38407 1 1 129 TRP HB3 H 28.587 -5.990 49.491 1.00 . A A . 129 TRP HB3 1 1
10 38408 1 1 129 TRP HD1 H 24.789 -6.285 50.072 1.00 . A A . 129 TRP HD1 1 1
10 38409 1 1 129 TRP HE1 H 23.896 -4.031 50.760 1.00 . A A . 129 TRP HE1 1 1
10 38410 1 1 129 TRP HE3 H 29.064 -3.426 49.395 1.00 . A A . 129 TRP HE3 1 1
10 38411 1 1 129 TRP HH2 H 26.777 -0.009 50.736 1.00 . A A . 129 TRP HH2 1 1
10 38412 1 1 129 TRP HZ2 H 24.736 -1.434 50.993 1.00 . A A . 129 TRP HZ2 1 1
10 38413 1 1 129 TRP HZ3 H 28.912 -0.992 49.964 1.00 . A A . 129 TRP HZ3 1 1
10 38414 1 1 129 TRP N N 26.502 -5.534 47.092 1.00 . A A . 129 TRP N 1 1
10 38415 1 1 129 TRP NE1 N 24.868 -4.188 50.452 1.00 . A A . 129 TRP NE1 1 1
10 38416 1 1 129 TRP O O 25.892 -8.246 47.974 1.00 . A A . 129 TRP O 1 1
10 38417 1 1 130 GLY C C 26.356 -10.193 44.778 1.00 . A A . 130 GLY C 1 1
10 38418 1 1 130 GLY CA C 27.012 -10.007 46.128 1.00 . A A . 130 GLY CA 1 1
10 38419 1 1 130 GLY H H 28.210 -8.284 45.823 1.00 . A A . 130 GLY H 1 1
10 38420 1 1 130 GLY HA2 H 27.901 -10.656 46.162 1.00 . A A . 130 GLY HA2 1 1
10 38421 1 1 130 GLY HA3 H 26.318 -10.368 46.901 1.00 . A A . 130 GLY HA3 1 1
10 38422 1 1 130 GLY N N 27.447 -8.629 46.375 1.00 . A A . 130 GLY N 1 1
10 38423 1 1 130 GLY O O 26.197 -9.230 44.044 1.00 . A A . 130 GLY O 1 1
10 38424 1 1 131 THR C C 23.829 -11.514 43.311 1.00 . A A . 131 THR C 1 1
10 38425 1 1 131 THR CA C 25.314 -11.776 43.193 1.00 . A A . 131 THR CA 1 1
10 38426 1 1 131 THR CB C 25.586 -13.273 42.842 1.00 . A A . 131 THR CB 1 1
10 38427 1 1 131 THR CG2 C 26.778 -13.409 41.858 1.00 . A A . 131 THR CG2 1 1
10 38428 1 1 131 THR H H 26.106 -12.205 45.115 1.00 . A A . 131 THR H 1 1
10 38429 1 1 131 THR HA H 25.681 -11.121 42.386 1.00 . A A . 131 THR HA 1 1
10 38430 1 1 131 THR HB H 24.711 -13.745 42.364 1.00 . A A . 131 THR HB 1 1
10 38431 1 1 131 THR HG1 H 26.023 -14.906 43.942 1.00 . A A . 131 THR HG1 1 1
10 38432 1 1 131 THR HG21 H 26.979 -14.471 41.648 1.00 . A A . 131 THR HG21 1 1
10 38433 1 1 131 THR HG22 H 27.679 -12.954 42.296 1.00 . A A . 131 THR HG22 1 1
10 38434 1 1 131 THR HG23 H 26.545 -12.907 40.905 1.00 . A A . 131 THR HG23 1 1
10 38435 1 1 131 THR N N 25.977 -11.456 44.460 1.00 . A A . 131 THR N 1 1
10 38436 1 1 131 THR O O 23.389 -11.111 44.377 1.00 . A A . 131 THR O 1 1
10 38437 1 1 131 THR OG1 O 25.858 -13.977 44.069 1.00 . A A . 131 THR OG1 1 1
10 38438 1 1 132 ALA C C 20.834 -12.499 41.488 1.00 . A A . 132 ALA C 1 1
10 38439 1 1 132 ALA CA C 21.622 -11.449 42.235 1.00 . A A . 132 ALA CA 1 1
10 38440 1 1 132 ALA CB C 21.458 -10.066 41.570 1.00 . A A . 132 ALA CB 1 1
10 38441 1 1 132 ALA H H 23.454 -12.024 41.345 1.00 . A A . 132 ALA H 1 1
10 38442 1 1 132 ALA HA H 21.231 -11.421 43.265 1.00 . A A . 132 ALA HA 1 1
10 38443 1 1 132 ALA HB1 H 21.756 -10.133 40.514 1.00 . A A . 132 ALA HB1 1 1
10 38444 1 1 132 ALA HB2 H 20.430 -9.686 41.610 1.00 . A A . 132 ALA HB2 1 1
10 38445 1 1 132 ALA HB3 H 22.114 -9.364 42.103 1.00 . A A . 132 ALA HB3 1 1
10 38446 1 1 132 ALA N N 23.057 -11.734 42.218 1.00 . A A . 132 ALA N 1 1
10 38447 1 1 132 ALA O O 21.427 -13.408 40.930 1.00 . A A . 132 ALA O 1 1
10 38448 1 1 133 ASP C C 18.690 -13.149 39.325 1.00 . A A . 133 ASP C 1 1
10 38449 1 1 133 ASP CA C 18.647 -13.368 40.816 1.00 . A A . 133 ASP CA 1 1
10 38450 1 1 133 ASP CB C 17.169 -13.224 41.274 1.00 . A A . 133 ASP CB 1 1
10 38451 1 1 133 ASP CG C 17.083 -13.233 42.779 1.00 . A A . 133 ASP CG 1 1
10 38452 1 1 133 ASP H H 19.034 -11.598 41.910 1.00 . A A . 133 ASP H 1 1
10 38453 1 1 133 ASP HA H 18.995 -14.382 41.076 1.00 . A A . 133 ASP HA 1 1
10 38454 1 1 133 ASP HB2 H 16.759 -12.271 40.908 1.00 . A A . 133 ASP HB2 1 1
10 38455 1 1 133 ASP HB3 H 16.558 -14.038 40.851 1.00 . A A . 133 ASP HB3 1 1
10 38456 1 1 133 ASP N N 19.486 -12.378 41.480 1.00 . A A . 133 ASP N 1 1
10 38457 1 1 133 ASP O O 18.822 -14.117 38.592 1.00 . A A . 133 ASP O 1 1
10 38458 1 1 133 ASP OD1 O 16.890 -14.332 43.365 1.00 . A A . 133 ASP OD1 1 1
10 38459 1 1 133 ASP OD2 O 17.214 -12.134 43.387 1.00 . A A . 133 ASP OD2 1 1
10 38460 1 1 134 ILE C C 19.821 -11.134 37.015 1.00 . A A . 134 ILE C 1 1
10 38461 1 1 134 ILE CA C 18.450 -11.593 37.449 1.00 . A A . 134 ILE CA 1 1
10 38462 1 1 134 ILE CB C 17.363 -10.521 37.133 1.00 . A A . 134 ILE CB 1 1
10 38463 1 1 134 ILE CD1 C 15.426 -12.033 38.060 1.00 . A A . 134 ILE CD1 1 1
10 38464 1 1 134 ILE CG1 C 16.109 -10.639 38.052 1.00 . A A . 134 ILE CG1 1 1
10 38465 1 1 134 ILE CG2 C 16.959 -10.518 35.630 1.00 . A A . 134 ILE CG2 1 1
10 38466 1 1 134 ILE H H 18.548 -11.101 39.506 1.00 . A A . 134 ILE H 1 1
10 38467 1 1 134 ILE HA H 18.163 -12.503 36.906 1.00 . A A . 134 ILE HA 1 1
10 38468 1 1 134 ILE HB H 17.812 -9.534 37.339 1.00 . A A . 134 ILE HB 1 1
10 38469 1 1 134 ILE HD11 H 14.655 -12.082 38.837 1.00 . A A . 134 ILE HD11 1 1
10 38470 1 1 134 ILE HD12 H 14.922 -12.230 37.109 1.00 . A A . 134 ILE HD12 1 1
10 38471 1 1 134 ILE HD13 H 16.140 -12.841 38.264 1.00 . A A . 134 ILE HD13 1 1
10 38472 1 1 134 ILE HG12 H 16.374 -10.379 39.087 1.00 . A A . 134 ILE HG12 1 1
10 38473 1 1 134 ILE HG13 H 15.386 -9.885 37.720 1.00 . A A . 134 ILE HG13 1 1
10 38474 1 1 134 ILE HG21 H 16.460 -9.573 35.373 1.00 . A A . 134 ILE HG21 1 1
10 38475 1 1 134 ILE HG22 H 17.847 -10.637 34.994 1.00 . A A . 134 ILE HG22 1 1
10 38476 1 1 134 ILE HG23 H 16.268 -11.328 35.378 1.00 . A A . 134 ILE HG23 1 1
10 38477 1 1 134 ILE N N 18.555 -11.878 38.876 1.00 . A A . 134 ILE N 1 1
10 38478 1 1 134 ILE O O 20.364 -10.258 37.672 1.00 . A A . 134 ILE O 1 1
10 38479 1 1 135 MET C C 21.557 -10.729 34.129 1.00 . A A . 135 MET C 1 1
10 38480 1 1 135 MET CA C 21.734 -11.345 35.497 1.00 . A A . 135 MET CA 1 1
10 38481 1 1 135 MET CB C 22.589 -12.641 35.500 1.00 . A A . 135 MET CB 1 1
10 38482 1 1 135 MET CE C 24.677 -11.645 37.787 1.00 . A A . 135 MET CE 1 1
10 38483 1 1 135 MET CG C 22.574 -13.341 36.889 1.00 . A A . 135 MET CG 1 1
10 38484 1 1 135 MET H H 19.936 -12.425 35.412 1.00 . A A . 135 MET H 1 1
10 38485 1 1 135 MET HA H 22.212 -10.625 36.178 1.00 . A A . 135 MET HA 1 1
10 38486 1 1 135 MET HB2 H 22.202 -13.346 34.746 1.00 . A A . 135 MET HB2 1 1
10 38487 1 1 135 MET HB3 H 23.622 -12.396 35.225 1.00 . A A . 135 MET HB3 1 1
10 38488 1 1 135 MET HE1 H 25.272 -12.470 37.370 1.00 . A A . 135 MET HE1 1 1
10 38489 1 1 135 MET HE2 H 24.587 -10.840 37.042 1.00 . A A . 135 MET HE2 1 1
10 38490 1 1 135 MET HE3 H 25.187 -11.250 38.677 1.00 . A A . 135 MET HE3 1 1
10 38491 1 1 135 MET HG2 H 21.565 -13.724 37.108 1.00 . A A . 135 MET HG2 1 1
10 38492 1 1 135 MET HG3 H 23.269 -14.195 36.888 1.00 . A A . 135 MET HG3 1 1
10 38493 1 1 135 MET N N 20.396 -11.714 35.938 1.00 . A A . 135 MET N 1 1
10 38494 1 1 135 MET O O 21.100 -11.437 33.245 1.00 . A A . 135 MET O 1 1
10 38495 1 1 135 MET SD S 23.026 -12.236 38.274 1.00 . A A . 135 MET SD 1 1
10 38496 1 1 136 ILE C C 22.871 -8.785 31.875 1.00 . A A . 136 ILE C 1 1
10 38497 1 1 136 ILE CA C 21.586 -8.760 32.671 1.00 . A A . 136 ILE CA 1 1
10 38498 1 1 136 ILE CB C 21.074 -7.294 32.831 1.00 . A A . 136 ILE CB 1 1
10 38499 1 1 136 ILE CD1 C 18.841 -8.010 34.018 1.00 . A A . 136 ILE CD1 1 1
10 38500 1 1 136 ILE CG1 C 20.097 -7.113 34.036 1.00 . A A . 136 ILE CG1 1 1
10 38501 1 1 136 ILE CG2 C 20.523 -6.747 31.474 1.00 . A A . 136 ILE CG2 1 1
10 38502 1 1 136 ILE H H 22.336 -8.890 34.650 1.00 . A A . 136 ILE H 1 1
10 38503 1 1 136 ILE HA H 20.779 -9.288 32.145 1.00 . A A . 136 ILE HA 1 1
10 38504 1 1 136 ILE HB H 21.943 -6.673 33.089 1.00 . A A . 136 ILE HB 1 1
10 38505 1 1 136 ILE HD11 H 18.165 -7.743 33.193 1.00 . A A . 136 ILE HD11 1 1
10 38506 1 1 136 ILE HD12 H 19.143 -9.060 33.921 1.00 . A A . 136 ILE HD12 1 1
10 38507 1 1 136 ILE HD13 H 18.290 -7.886 34.964 1.00 . A A . 136 ILE HD13 1 1
10 38508 1 1 136 ILE HG12 H 20.620 -7.309 34.986 1.00 . A A . 136 ILE HG12 1 1
10 38509 1 1 136 ILE HG13 H 19.756 -6.073 34.069 1.00 . A A . 136 ILE HG13 1 1
10 38510 1 1 136 ILE HG21 H 19.424 -6.722 31.468 1.00 . A A . 136 ILE HG21 1 1
10 38511 1 1 136 ILE HG22 H 20.887 -5.728 31.272 1.00 . A A . 136 ILE HG22 1 1
10 38512 1 1 136 ILE HG23 H 20.855 -7.365 30.625 1.00 . A A . 136 ILE HG23 1 1
10 38513 1 1 136 ILE N N 21.876 -9.424 33.940 1.00 . A A . 136 ILE N 1 1
10 38514 1 1 136 ILE O O 23.741 -7.988 32.189 1.00 . A A . 136 ILE O 1 1
10 38515 1 1 137 GLY C C 24.129 -9.469 28.671 1.00 . A A . 137 GLY C 1 1
10 38516 1 1 137 GLY CA C 24.300 -9.742 30.141 1.00 . A A . 137 GLY CA 1 1
10 38517 1 1 137 GLY H H 22.310 -10.318 30.611 1.00 . A A . 137 GLY H 1 1
10 38518 1 1 137 GLY HA2 H 25.039 -9.018 30.513 1.00 . A A . 137 GLY HA2 1 1
10 38519 1 1 137 GLY HA3 H 24.723 -10.752 30.260 1.00 . A A . 137 GLY HA3 1 1
10 38520 1 1 137 GLY N N 23.033 -9.673 30.867 1.00 . A A . 137 GLY N 1 1
10 38521 1 1 137 GLY O O 23.007 -9.432 28.193 1.00 . A A . 137 GLY O 1 1
10 38522 1 1 138 PHE C C 25.725 -10.489 25.984 1.00 . A A . 138 PHE C 1 1
10 38523 1 1 138 PHE CA C 25.234 -9.167 26.501 1.00 . A A . 138 PHE CA 1 1
10 38524 1 1 138 PHE CB C 26.181 -8.050 26.001 1.00 . A A . 138 PHE CB 1 1
10 38525 1 1 138 PHE CD1 C 25.602 -6.174 27.586 1.00 . A A . 138 PHE CD1 1 1
10 38526 1 1 138 PHE CD2 C 24.796 -6.031 25.307 1.00 . A A . 138 PHE CD2 1 1
10 38527 1 1 138 PHE CE1 C 24.953 -4.976 27.885 1.00 . A A . 138 PHE CE1 1 1
10 38528 1 1 138 PHE CE2 C 24.184 -4.811 25.598 1.00 . A A . 138 PHE CE2 1 1
10 38529 1 1 138 PHE CG C 25.511 -6.711 26.300 1.00 . A A . 138 PHE CG 1 1
10 38530 1 1 138 PHE CZ C 24.247 -4.291 26.894 1.00 . A A . 138 PHE CZ 1 1
10 38531 1 1 138 PHE H H 26.164 -9.336 28.395 1.00 . A A . 138 PHE H 1 1
10 38532 1 1 138 PHE HA H 24.223 -8.946 26.122 1.00 . A A . 138 PHE HA 1 1
10 38533 1 1 138 PHE HB2 H 27.170 -8.110 26.483 1.00 . A A . 138 PHE HB2 1 1
10 38534 1 1 138 PHE HB3 H 26.334 -8.150 24.919 1.00 . A A . 138 PHE HB3 1 1
10 38535 1 1 138 PHE HD1 H 26.168 -6.685 28.357 1.00 . A A . 138 PHE HD1 1 1
10 38536 1 1 138 PHE HD2 H 24.712 -6.444 24.307 1.00 . A A . 138 PHE HD2 1 1
10 38537 1 1 138 PHE HE1 H 25.003 -4.591 28.894 1.00 . A A . 138 PHE HE1 1 1
10 38538 1 1 138 PHE HE2 H 23.661 -4.270 24.815 1.00 . A A . 138 PHE HE2 1 1
10 38539 1 1 138 PHE HZ H 23.749 -3.357 27.128 1.00 . A A . 138 PHE HZ 1 1
10 38540 1 1 138 PHE N N 25.265 -9.293 27.955 1.00 . A A . 138 PHE N 1 1
10 38541 1 1 138 PHE O O 26.816 -10.881 26.371 1.00 . A A . 138 PHE O 1 1
10 38542 1 1 139 ALA C C 24.581 -12.974 23.521 1.00 . A A . 139 ALA C 1 1
10 38543 1 1 139 ALA CA C 25.424 -12.498 24.680 1.00 . A A . 139 ALA CA 1 1
10 38544 1 1 139 ALA CB C 25.385 -13.523 25.852 1.00 . A A . 139 ALA CB 1 1
10 38545 1 1 139 ALA H H 24.055 -10.875 24.824 1.00 . A A . 139 ALA H 1 1
10 38546 1 1 139 ALA HA H 26.460 -12.361 24.324 1.00 . A A . 139 ALA HA 1 1
10 38547 1 1 139 ALA HB1 H 26.375 -13.986 25.994 1.00 . A A . 139 ALA HB1 1 1
10 38548 1 1 139 ALA HB2 H 25.111 -13.029 26.795 1.00 . A A . 139 ALA HB2 1 1
10 38549 1 1 139 ALA HB3 H 24.647 -14.320 25.668 1.00 . A A . 139 ALA HB3 1 1
10 38550 1 1 139 ALA N N 24.953 -11.199 25.134 1.00 . A A . 139 ALA N 1 1
10 38551 1 1 139 ALA O O 23.404 -12.654 23.497 1.00 . A A . 139 ALA O 1 1
10 38552 1 1 140 ARG C C 24.054 -15.690 21.751 1.00 . A A . 140 ARG C 1 1
10 38553 1 1 140 ARG CA C 24.427 -14.259 21.436 1.00 . A A . 140 ARG CA 1 1
10 38554 1 1 140 ARG CB C 25.268 -14.090 20.137 1.00 . A A . 140 ARG CB 1 1
10 38555 1 1 140 ARG CD C 27.790 -14.315 19.548 1.00 . A A . 140 ARG CD 1 1
10 38556 1 1 140 ARG CG C 26.509 -15.037 20.056 1.00 . A A . 140 ARG CG 1 1
10 38557 1 1 140 ARG CZ C 30.200 -14.745 19.369 1.00 . A A . 140 ARG CZ 1 1
10 38558 1 1 140 ARG H H 26.143 -13.982 22.669 1.00 . A A . 140 ARG H 1 1
10 38559 1 1 140 ARG HA H 23.496 -13.684 21.291 1.00 . A A . 140 ARG HA 1 1
10 38560 1 1 140 ARG HB2 H 24.630 -14.250 19.254 1.00 . A A . 140 ARG HB2 1 1
10 38561 1 1 140 ARG HB3 H 25.581 -13.033 20.110 1.00 . A A . 140 ARG HB3 1 1
10 38562 1 1 140 ARG HD2 H 27.632 -14.038 18.492 1.00 . A A . 140 ARG HD2 1 1
10 38563 1 1 140 ARG HD3 H 27.938 -13.405 20.155 1.00 . A A . 140 ARG HD3 1 1
10 38564 1 1 140 ARG HE H 28.868 -16.085 20.110 1.00 . A A . 140 ARG HE 1 1
10 38565 1 1 140 ARG HG2 H 26.733 -15.478 21.039 1.00 . A A . 140 ARG HG2 1 1
10 38566 1 1 140 ARG HG3 H 26.304 -15.871 19.367 1.00 . A A . 140 ARG HG3 1 1
10 38567 1 1 140 ARG HH11 H 29.686 -12.907 18.622 1.00 . A A . 140 ARG HH11 1 1
10 38568 1 1 140 ARG HH12 H 31.401 -13.292 18.580 1.00 . A A . 140 ARG HH12 1 1
10 38569 1 1 140 ARG HH21 H 31.080 -16.475 20.027 1.00 . A A . 140 ARG HH21 1 1
10 38570 1 1 140 ARG HH22 H 32.180 -15.270 19.353 1.00 . A A . 140 ARG HH22 1 1
10 38571 1 1 140 ARG N N 25.179 -13.733 22.575 1.00 . A A . 140 ARG N 1 1
10 38572 1 1 140 ARG NE N 28.989 -15.145 19.699 1.00 . A A . 140 ARG NE 1 1
10 38573 1 1 140 ARG NH1 N 30.441 -13.574 18.825 1.00 . A A . 140 ARG NH1 1 1
10 38574 1 1 140 ARG NH2 N 31.216 -15.548 19.595 1.00 . A A . 140 ARG NH2 1 1
10 38575 1 1 140 ARG O O 24.611 -16.240 22.685 1.00 . A A . 140 ARG O 1 1
10 38576 1 1 141 GLY C C 23.855 -18.674 21.488 1.00 . A A . 141 GLY C 1 1
10 38577 1 1 141 GLY CA C 22.716 -17.693 21.285 1.00 . A A . 141 GLY CA 1 1
10 38578 1 1 141 GLY H H 22.618 -15.792 20.309 1.00 . A A . 141 GLY H 1 1
10 38579 1 1 141 GLY HA2 H 22.081 -17.682 22.185 1.00 . A A . 141 GLY HA2 1 1
10 38580 1 1 141 GLY HA3 H 22.111 -18.085 20.452 1.00 . A A . 141 GLY HA3 1 1
10 38581 1 1 141 GLY N N 23.112 -16.310 21.008 1.00 . A A . 141 GLY N 1 1
10 38582 1 1 141 GLY O O 23.692 -19.596 22.272 1.00 . A A . 141 GLY O 1 1
10 38583 1 1 142 ALA C C 26.824 -19.251 22.342 1.00 . A A . 142 ALA C 1 1
10 38584 1 1 142 ALA CA C 26.125 -19.463 21.016 1.00 . A A . 142 ALA CA 1 1
10 38585 1 1 142 ALA CB C 27.182 -19.373 19.882 1.00 . A A . 142 ALA CB 1 1
10 38586 1 1 142 ALA H H 25.142 -17.768 20.173 1.00 . A A . 142 ALA H 1 1
10 38587 1 1 142 ALA HA H 25.731 -20.494 21.011 1.00 . A A . 142 ALA HA 1 1
10 38588 1 1 142 ALA HB1 H 26.733 -19.646 18.918 1.00 . A A . 142 ALA HB1 1 1
10 38589 1 1 142 ALA HB2 H 27.579 -18.349 19.813 1.00 . A A . 142 ALA HB2 1 1
10 38590 1 1 142 ALA HB3 H 28.021 -20.063 20.068 1.00 . A A . 142 ALA HB3 1 1
10 38591 1 1 142 ALA N N 25.014 -18.528 20.804 1.00 . A A . 142 ALA N 1 1
10 38592 1 1 142 ALA O O 27.699 -20.045 22.652 1.00 . A A . 142 ALA O 1 1
10 38593 1 1 143 HIS C C 27.066 -19.322 25.247 1.00 . A A . 143 HIS C 1 1
10 38594 1 1 143 HIS CA C 27.144 -18.044 24.439 1.00 . A A . 143 HIS CA 1 1
10 38595 1 1 143 HIS CB C 26.567 -16.856 25.264 1.00 . A A . 143 HIS CB 1 1
10 38596 1 1 143 HIS CD2 C 24.165 -17.678 25.597 1.00 . A A . 143 HIS CD2 1 1
10 38597 1 1 143 HIS CE1 C 24.164 -17.552 27.811 1.00 . A A . 143 HIS CE1 1 1
10 38598 1 1 143 HIS CG C 25.341 -17.225 26.070 1.00 . A A . 143 HIS CG 1 1
10 38599 1 1 143 HIS H H 25.786 -17.556 22.883 1.00 . A A . 143 HIS H 1 1
10 38600 1 1 143 HIS HA H 28.201 -17.823 24.211 1.00 . A A . 143 HIS HA 1 1
10 38601 1 1 143 HIS HB2 H 27.348 -16.526 25.969 1.00 . A A . 143 HIS HB2 1 1
10 38602 1 1 143 HIS HB3 H 26.351 -16.005 24.602 1.00 . A A . 143 HIS HB3 1 1
10 38603 1 1 143 HIS HD1 H 26.084 -16.820 27.984 1.00 . A A . 143 HIS HD1 1 1
10 38604 1 1 143 HIS HD2 H 23.824 -17.858 24.580 1.00 . A A . 143 HIS HD2 1 1
10 38605 1 1 143 HIS HE1 H 23.855 -17.604 28.854 1.00 . A A . 143 HIS HE1 1 1
10 38606 1 1 143 HIS N N 26.480 -18.219 23.148 1.00 . A A . 143 HIS N 1 1
10 38607 1 1 143 HIS ND1 N 25.312 -17.146 27.382 1.00 . A A . 143 HIS ND1 1 1
10 38608 1 1 143 HIS NE2 N 23.455 -17.880 26.831 1.00 . A A . 143 HIS NE2 1 1
10 38609 1 1 143 HIS O O 27.997 -19.596 25.989 1.00 . A A . 143 HIS O 1 1
10 38610 1 1 144 GLY C C 24.429 -21.609 26.256 1.00 . A A . 144 GLY C 1 1
10 38611 1 1 144 GLY CA C 25.855 -21.388 25.803 1.00 . A A . 144 GLY CA 1 1
10 38612 1 1 144 GLY H H 25.237 -19.870 24.470 1.00 . A A . 144 GLY H 1 1
10 38613 1 1 144 GLY HA2 H 26.143 -22.199 25.116 1.00 . A A . 144 GLY HA2 1 1
10 38614 1 1 144 GLY HA3 H 26.520 -21.440 26.682 1.00 . A A . 144 GLY HA3 1 1
10 38615 1 1 144 GLY N N 25.971 -20.111 25.104 1.00 . A A . 144 GLY N 1 1
10 38616 1 1 144 GLY O O 24.198 -21.642 27.455 1.00 . A A . 144 GLY O 1 1
10 38617 1 1 145 ASP C C 21.233 -22.446 24.557 1.00 . A A . 145 ASP C 1 1
10 38618 1 1 145 ASP CA C 22.067 -21.952 25.719 1.00 . A A . 145 ASP CA 1 1
10 38619 1 1 145 ASP CB C 21.478 -20.616 26.253 1.00 . A A . 145 ASP CB 1 1
10 38620 1 1 145 ASP CG C 21.227 -19.616 25.153 1.00 . A A . 145 ASP CG 1 1
10 38621 1 1 145 ASP H H 23.675 -21.729 24.338 1.00 . A A . 145 ASP H 1 1
10 38622 1 1 145 ASP HA H 22.024 -22.720 26.510 1.00 . A A . 145 ASP HA 1 1
10 38623 1 1 145 ASP HB2 H 20.525 -20.802 26.773 1.00 . A A . 145 ASP HB2 1 1
10 38624 1 1 145 ASP HB3 H 22.166 -20.173 26.985 1.00 . A A . 145 ASP HB3 1 1
10 38625 1 1 145 ASP N N 23.461 -21.760 25.318 1.00 . A A . 145 ASP N 1 1
10 38626 1 1 145 ASP O O 21.759 -22.545 23.458 1.00 . A A . 145 ASP O 1 1
10 38627 1 1 145 ASP OD1 O 21.859 -19.726 24.071 1.00 . A A . 145 ASP OD1 1 1
10 38628 1 1 145 ASP OD2 O 20.385 -18.702 25.366 1.00 . A A . 145 ASP OD2 1 1
10 38629 1 1 146 SER C C 18.869 -22.067 22.680 1.00 . A A . 146 SER C 1 1
10 38630 1 1 146 SER CA C 19.090 -23.192 23.667 1.00 . A A . 146 SER CA 1 1
10 38631 1 1 146 SER CB C 17.701 -23.634 24.199 1.00 . A A . 146 SER CB 1 1
10 38632 1 1 146 SER H H 19.525 -22.671 25.684 1.00 . A A . 146 SER H 1 1
10 38633 1 1 146 SER HA H 19.572 -24.046 23.163 1.00 . A A . 146 SER HA 1 1
10 38634 1 1 146 SER HB2 H 17.058 -23.982 23.373 1.00 . A A . 146 SER HB2 1 1
10 38635 1 1 146 SER HB3 H 17.833 -24.464 24.914 1.00 . A A . 146 SER HB3 1 1
10 38636 1 1 146 SER HG H 16.237 -22.706 25.215 1.00 . A A . 146 SER HG 1 1
10 38637 1 1 146 SER N N 19.934 -22.750 24.774 1.00 . A A . 146 SER N 1 1
10 38638 1 1 146 SER O O 19.160 -20.928 23.010 1.00 . A A . 146 SER O 1 1
10 38639 1 1 146 SER OG O 17.095 -22.506 24.855 1.00 . A A . 146 SER OG 1 1
10 38640 1 1 147 TYR C C 19.162 -20.847 19.793 1.00 . A A . 147 TYR C 1 1
10 38641 1 1 147 TYR CA C 17.932 -21.372 20.506 1.00 . A A . 147 TYR CA 1 1
10 38642 1 1 147 TYR CB C 17.103 -20.233 21.170 1.00 . A A . 147 TYR CB 1 1
10 38643 1 1 147 TYR CD1 C 15.919 -18.447 19.751 1.00 . A A . 147 TYR CD1 1 1
10 38644 1 1 147 TYR CD2 C 14.884 -20.610 20.020 1.00 . A A . 147 TYR CD2 1 1
10 38645 1 1 147 TYR CE1 C 14.807 -18.006 19.028 1.00 . A A . 147 TYR CE1 1 1
10 38646 1 1 147 TYR CE2 C 13.789 -20.180 19.269 1.00 . A A . 147 TYR CE2 1 1
10 38647 1 1 147 TYR CG C 15.947 -19.742 20.284 1.00 . A A . 147 TYR CG 1 1
10 38648 1 1 147 TYR CZ C 13.724 -18.866 18.800 1.00 . A A . 147 TYR CZ 1 1
10 38649 1 1 147 TYR H H 18.176 -23.356 21.242 1.00 . A A . 147 TYR H 1 1
10 38650 1 1 147 TYR HA H 17.270 -21.886 19.793 1.00 . A A . 147 TYR HA 1 1
10 38651 1 1 147 TYR HB2 H 16.622 -20.622 22.082 1.00 . A A . 147 TYR HB2 1 1
10 38652 1 1 147 TYR HB3 H 17.754 -19.397 21.473 1.00 . A A . 147 TYR HB3 1 1
10 38653 1 1 147 TYR HD1 H 16.758 -17.777 19.902 1.00 . A A . 147 TYR HD1 1 1
10 38654 1 1 147 TYR HD2 H 14.898 -21.626 20.401 1.00 . A A . 147 TYR HD2 1 1
10 38655 1 1 147 TYR HE1 H 14.786 -16.991 18.646 1.00 . A A . 147 TYR HE1 1 1
10 38656 1 1 147 TYR HE2 H 12.986 -20.874 19.056 1.00 . A A . 147 TYR HE2 1 1
10 38657 1 1 147 TYR HH H 12.579 -17.510 17.916 1.00 . A A . 147 TYR HH 1 1
10 38658 1 1 147 TYR N N 18.330 -22.393 21.480 1.00 . A A . 147 TYR N 1 1
10 38659 1 1 147 TYR O O 20.077 -20.467 20.507 1.00 . A A . 147 TYR O 1 1
10 38660 1 1 147 TYR OH O 12.583 -18.437 18.118 1.00 . A A . 147 TYR OH 1 1
10 38661 1 1 148 PRO C C 20.636 -18.859 17.888 1.00 . A A . 148 PRO C 1 1
10 38662 1 1 148 PRO CA C 20.533 -20.363 17.841 1.00 . A A . 148 PRO CA 1 1
10 38663 1 1 148 PRO CB C 20.341 -20.881 16.395 1.00 . A A . 148 PRO CB 1 1
10 38664 1 1 148 PRO CD C 18.215 -21.197 17.528 1.00 . A A . 148 PRO CD 1 1
10 38665 1 1 148 PRO CG C 18.817 -20.736 16.177 1.00 . A A . 148 PRO CG 1 1
10 38666 1 1 148 PRO HA H 21.415 -20.825 18.318 1.00 . A A . 148 PRO HA 1 1
10 38667 1 1 148 PRO HB2 H 20.939 -20.335 15.647 1.00 . A A . 148 PRO HB2 1 1
10 38668 1 1 148 PRO HB3 H 20.608 -21.950 16.352 1.00 . A A . 148 PRO HB3 1 1
10 38669 1 1 148 PRO HD2 H 17.252 -20.697 17.723 1.00 . A A . 148 PRO HD2 1 1
10 38670 1 1 148 PRO HD3 H 18.097 -22.292 17.538 1.00 . A A . 148 PRO HD3 1 1
10 38671 1 1 148 PRO HG2 H 18.584 -19.671 16.008 1.00 . A A . 148 PRO HG2 1 1
10 38672 1 1 148 PRO HG3 H 18.450 -21.322 15.318 1.00 . A A . 148 PRO HG3 1 1
10 38673 1 1 148 PRO N N 19.281 -20.801 18.439 1.00 . A A . 148 PRO N 1 1
10 38674 1 1 148 PRO O O 19.702 -18.206 18.330 1.00 . A A . 148 PRO O 1 1
10 38675 1 1 149 PHE C C 21.310 -16.205 16.279 1.00 . A A . 149 PHE C 1 1
10 38676 1 1 149 PHE CA C 21.983 -16.865 17.453 1.00 . A A . 149 PHE CA 1 1
10 38677 1 1 149 PHE CB C 23.476 -16.423 17.492 1.00 . A A . 149 PHE CB 1 1
10 38678 1 1 149 PHE CD1 C 24.997 -18.340 16.805 1.00 . A A . 149 PHE CD1 1 1
10 38679 1 1 149 PHE CD2 C 24.618 -16.575 15.209 1.00 . A A . 149 PHE CD2 1 1
10 38680 1 1 149 PHE CE1 C 25.823 -18.999 15.891 1.00 . A A . 149 PHE CE1 1 1
10 38681 1 1 149 PHE CE2 C 25.412 -17.248 14.276 1.00 . A A . 149 PHE CE2 1 1
10 38682 1 1 149 PHE CG C 24.380 -17.129 16.471 1.00 . A A . 149 PHE CG 1 1
10 38683 1 1 149 PHE CZ C 26.020 -18.459 14.618 1.00 . A A . 149 PHE CZ 1 1
10 38684 1 1 149 PHE H H 22.495 -18.898 17.047 1.00 . A A . 149 PHE H 1 1
10 38685 1 1 149 PHE HA H 21.503 -16.462 18.361 1.00 . A A . 149 PHE HA 1 1
10 38686 1 1 149 PHE HB2 H 23.538 -15.332 17.346 1.00 . A A . 149 PHE HB2 1 1
10 38687 1 1 149 PHE HB3 H 23.890 -16.642 18.483 1.00 . A A . 149 PHE HB3 1 1
10 38688 1 1 149 PHE HD1 H 24.830 -18.780 17.782 1.00 . A A . 149 PHE HD1 1 1
10 38689 1 1 149 PHE HD2 H 24.189 -15.615 14.950 1.00 . A A . 149 PHE HD2 1 1
10 38690 1 1 149 PHE HE1 H 26.309 -19.929 16.170 1.00 . A A . 149 PHE HE1 1 1
10 38691 1 1 149 PHE HE2 H 25.559 -16.827 13.286 1.00 . A A . 149 PHE HE2 1 1
10 38692 1 1 149 PHE HZ H 26.644 -18.979 13.897 1.00 . A A . 149 PHE HZ 1 1
10 38693 1 1 149 PHE N N 21.785 -18.311 17.431 1.00 . A A . 149 PHE N 1 1
10 38694 1 1 149 PHE O O 20.663 -15.192 16.496 1.00 . A A . 149 PHE O 1 1
10 38695 1 1 150 ASP C C 21.998 -14.899 13.545 1.00 . A A . 150 ASP C 1 1
10 38696 1 1 150 ASP CA C 21.002 -16.006 13.851 1.00 . A A . 150 ASP CA 1 1
10 38697 1 1 150 ASP CB C 19.519 -15.517 13.918 1.00 . A A . 150 ASP CB 1 1
10 38698 1 1 150 ASP CG C 19.386 -14.012 13.880 1.00 . A A . 150 ASP CG 1 1
10 38699 1 1 150 ASP H H 21.999 -17.568 14.912 1.00 . A A . 150 ASP H 1 1
10 38700 1 1 150 ASP HA H 21.057 -16.722 13.009 1.00 . A A . 150 ASP HA 1 1
10 38701 1 1 150 ASP HB2 H 18.953 -15.915 13.058 1.00 . A A . 150 ASP HB2 1 1
10 38702 1 1 150 ASP HB3 H 19.016 -15.910 14.815 1.00 . A A . 150 ASP HB3 1 1
10 38703 1 1 150 ASP N N 21.474 -16.723 15.040 1.00 . A A . 150 ASP N 1 1
10 38704 1 1 150 ASP O O 22.547 -14.894 12.454 1.00 . A A . 150 ASP O 1 1
10 38705 1 1 150 ASP OD1 O 19.781 -13.342 14.873 1.00 . A A . 150 ASP OD1 1 1
10 38706 1 1 150 ASP OD2 O 18.882 -13.479 12.854 1.00 . A A . 150 ASP OD2 1 1
10 38707 1 1 151 GLY C C 22.425 -11.611 14.191 1.00 . A A . 151 GLY C 1 1
10 38708 1 1 151 GLY CA C 23.223 -12.890 14.289 1.00 . A A . 151 GLY CA 1 1
10 38709 1 1 151 GLY H H 21.756 -13.948 15.364 1.00 . A A . 151 GLY H 1 1
10 38710 1 1 151 GLY HA2 H 23.864 -12.813 15.182 1.00 . A A . 151 GLY HA2 1 1
10 38711 1 1 151 GLY HA3 H 23.892 -13.086 13.440 1.00 . A A . 151 GLY HA3 1 1
10 38712 1 1 151 GLY N N 22.254 -13.965 14.496 1.00 . A A . 151 GLY N 1 1
10 38713 1 1 151 GLY O O 21.649 -11.402 15.111 1.00 . A A . 151 GLY O 1 1
10 38714 1 1 152 PRO C C 20.289 -9.966 12.695 1.00 . A A . 152 PRO C 1 1
10 38715 1 1 152 PRO CA C 21.671 -9.554 13.146 1.00 . A A . 152 PRO CA 1 1
10 38716 1 1 152 PRO CB C 22.401 -8.701 12.081 1.00 . A A . 152 PRO CB 1 1
10 38717 1 1 152 PRO CD C 23.450 -10.910 12.053 1.00 . A A . 152 PRO CD 1 1
10 38718 1 1 152 PRO CG C 22.996 -9.758 11.121 1.00 . A A . 152 PRO CG 1 1
10 38719 1 1 152 PRO HA H 21.648 -9.037 14.120 1.00 . A A . 152 PRO HA 1 1
10 38720 1 1 152 PRO HB2 H 21.738 -7.979 11.578 1.00 . A A . 152 PRO HB2 1 1
10 38721 1 1 152 PRO HB3 H 23.229 -8.147 12.553 1.00 . A A . 152 PRO HB3 1 1
10 38722 1 1 152 PRO HD2 H 23.345 -11.879 11.537 1.00 . A A . 152 PRO HD2 1 1
10 38723 1 1 152 PRO HD3 H 24.487 -10.763 12.392 1.00 . A A . 152 PRO HD3 1 1
10 38724 1 1 152 PRO HG2 H 22.191 -10.114 10.457 1.00 . A A . 152 PRO HG2 1 1
10 38725 1 1 152 PRO HG3 H 23.818 -9.360 10.502 1.00 . A A . 152 PRO HG3 1 1
10 38726 1 1 152 PRO N N 22.528 -10.729 13.166 1.00 . A A . 152 PRO N 1 1
10 38727 1 1 152 PRO O O 20.107 -11.120 12.335 1.00 . A A . 152 PRO O 1 1
10 38728 1 1 153 GLY C C 17.207 -10.208 13.270 1.00 . A A . 153 GLY C 1 1
10 38729 1 1 153 GLY CA C 17.961 -9.396 12.238 1.00 . A A . 153 GLY CA 1 1
10 38730 1 1 153 GLY H H 19.466 -8.110 13.034 1.00 . A A . 153 GLY H 1 1
10 38731 1 1 153 GLY HA2 H 17.370 -8.486 12.045 1.00 . A A . 153 GLY HA2 1 1
10 38732 1 1 153 GLY HA3 H 18.049 -9.938 11.282 1.00 . A A . 153 GLY HA3 1 1
10 38733 1 1 153 GLY N N 19.300 -9.042 12.702 1.00 . A A . 153 GLY N 1 1
10 38734 1 1 153 GLY O O 17.402 -9.963 14.450 1.00 . A A . 153 GLY O 1 1
10 38735 1 1 154 ASN C C 16.221 -12.362 15.015 1.00 . A A . 154 ASN C 1 1
10 38736 1 1 154 ASN CA C 15.519 -11.967 13.733 1.00 . A A . 154 ASN CA 1 1
10 38737 1 1 154 ASN CB C 15.102 -13.269 12.991 1.00 . A A . 154 ASN CB 1 1
10 38738 1 1 154 ASN CG C 14.409 -14.274 13.878 1.00 . A A . 154 ASN CG 1 1
10 38739 1 1 154 ASN H H 16.193 -11.270 11.839 1.00 . A A . 154 ASN H 1 1
10 38740 1 1 154 ASN HA H 14.618 -11.383 13.981 1.00 . A A . 154 ASN HA 1 1
10 38741 1 1 154 ASN HB2 H 14.436 -13.025 12.149 1.00 . A A . 154 ASN HB2 1 1
10 38742 1 1 154 ASN HB3 H 16.009 -13.736 12.574 1.00 . A A . 154 ASN HB3 1 1
10 38743 1 1 154 ASN HD21 H 12.666 -13.197 14.004 1.00 . A A . 154 ASN HD21 1 1
10 38744 1 1 154 ASN HD22 H 12.679 -14.690 14.872 1.00 . A A . 154 ASN HD22 1 1
10 38745 1 1 154 ASN N N 16.338 -11.152 12.825 1.00 . A A . 154 ASN N 1 1
10 38746 1 1 154 ASN ND2 N 13.145 -14.029 14.283 1.00 . A A . 154 ASN ND2 1 1
10 38747 1 1 154 ASN O O 17.437 -12.403 15.007 1.00 . A A . 154 ASN O 1 1
10 38748 1 1 154 ASN OD1 O 15.013 -15.283 14.206 1.00 . A A . 154 ASN OD1 1 1
10 38749 1 1 155 THR C C 16.684 -11.803 18.024 1.00 . A A . 155 THR C 1 1
10 38750 1 1 155 THR CA C 16.113 -13.049 17.382 1.00 . A A . 155 THR CA 1 1
10 38751 1 1 155 THR CB C 17.170 -14.186 17.246 1.00 . A A . 155 THR CB 1 1
10 38752 1 1 155 THR CG2 C 17.539 -14.805 18.621 1.00 . A A . 155 THR CG2 1 1
10 38753 1 1 155 THR H H 14.485 -12.577 16.091 1.00 . A A . 155 THR H 1 1
10 38754 1 1 155 THR HA H 15.320 -13.472 18.020 1.00 . A A . 155 THR HA 1 1
10 38755 1 1 155 THR HB H 18.106 -13.802 16.817 1.00 . A A . 155 THR HB 1 1
10 38756 1 1 155 THR HG1 H 15.889 -15.605 16.634 1.00 . A A . 155 THR HG1 1 1
10 38757 1 1 155 THR HG21 H 17.913 -14.029 19.306 1.00 . A A . 155 THR HG21 1 1
10 38758 1 1 155 THR HG22 H 18.322 -15.568 18.489 1.00 . A A . 155 THR HG22 1 1
10 38759 1 1 155 THR HG23 H 16.665 -15.286 19.078 1.00 . A A . 155 THR HG23 1 1
10 38760 1 1 155 THR N N 15.484 -12.660 16.114 1.00 . A A . 155 THR N 1 1
10 38761 1 1 155 THR O O 17.765 -11.398 17.623 1.00 . A A . 155 THR O 1 1
10 38762 1 1 155 THR OG1 O 16.700 -15.203 16.344 1.00 . A A . 155 THR OG1 1 1
10 38763 1 1 156 LEU C C 17.007 -10.048 20.947 1.00 . A A . 156 LEU C 1 1
10 38764 1 1 156 LEU CA C 16.409 -9.895 19.564 1.00 . A A . 156 LEU CA 1 1
10 38765 1 1 156 LEU CB C 15.213 -8.900 19.550 1.00 . A A . 156 LEU CB 1 1
10 38766 1 1 156 LEU CD1 C 16.733 -6.822 19.704 1.00 . A A . 156 LEU CD1 1 1
10 38767 1 1 156 LEU CD2 C 14.236 -6.619 20.148 1.00 . A A . 156 LEU CD2 1 1
10 38768 1 1 156 LEU CG C 15.480 -7.545 20.269 1.00 . A A . 156 LEU CG 1 1
10 38769 1 1 156 LEU H H 15.114 -11.559 19.333 1.00 . A A . 156 LEU H 1 1
10 38770 1 1 156 LEU HA H 17.171 -9.456 18.909 1.00 . A A . 156 LEU HA 1 1
10 38771 1 1 156 LEU HB2 H 14.949 -8.721 18.500 1.00 . A A . 156 LEU HB2 1 1
10 38772 1 1 156 LEU HB3 H 14.338 -9.365 20.024 1.00 . A A . 156 LEU HB3 1 1
10 38773 1 1 156 LEU HD11 H 17.654 -7.364 19.963 1.00 . A A . 156 LEU HD11 1 1
10 38774 1 1 156 LEU HD12 H 16.813 -5.816 20.137 1.00 . A A . 156 LEU HD12 1 1
10 38775 1 1 156 LEU HD13 H 16.670 -6.726 18.608 1.00 . A A . 156 LEU HD13 1 1
10 38776 1 1 156 LEU HD21 H 14.351 -5.735 20.791 1.00 . A A . 156 LEU HD21 1 1
10 38777 1 1 156 LEU HD22 H 13.326 -7.147 20.467 1.00 . A A . 156 LEU HD22 1 1
10 38778 1 1 156 LEU HD23 H 14.099 -6.280 19.109 1.00 . A A . 156 LEU HD23 1 1
10 38779 1 1 156 LEU HG H 15.641 -7.746 21.343 1.00 . A A . 156 LEU HG 1 1
10 38780 1 1 156 LEU N N 15.974 -11.177 18.998 1.00 . A A . 156 LEU N 1 1
10 38781 1 1 156 LEU O O 18.171 -9.725 21.123 1.00 . A A . 156 LEU O 1 1
10 38782 1 1 157 ALA C C 16.098 -11.848 23.975 1.00 . A A . 157 ALA C 1 1
10 38783 1 1 157 ALA CA C 16.756 -10.659 23.311 1.00 . A A . 157 ALA CA 1 1
10 38784 1 1 157 ALA CB C 16.432 -9.372 24.110 1.00 . A A . 157 ALA CB 1 1
10 38785 1 1 157 ALA H H 15.272 -10.720 21.790 1.00 . A A . 157 ALA H 1 1
10 38786 1 1 157 ALA HA H 17.847 -10.810 23.304 1.00 . A A . 157 ALA HA 1 1
10 38787 1 1 157 ALA HB1 H 16.728 -9.482 25.164 1.00 . A A . 157 ALA HB1 1 1
10 38788 1 1 157 ALA HB2 H 16.978 -8.521 23.680 1.00 . A A . 157 ALA HB2 1 1
10 38789 1 1 157 ALA HB3 H 15.354 -9.159 24.066 1.00 . A A . 157 ALA HB3 1 1
10 38790 1 1 157 ALA N N 16.234 -10.517 21.950 1.00 . A A . 157 ALA N 1 1
10 38791 1 1 157 ALA O O 14.879 -11.836 24.045 1.00 . A A . 157 ALA O 1 1
10 38792 1 1 158 HIS C C 16.267 -13.902 26.556 1.00 . A A . 158 HIS C 1 1
10 38793 1 1 158 HIS CA C 16.231 -14.044 25.048 1.00 . A A . 158 HIS CA 1 1
10 38794 1 1 158 HIS CB C 16.928 -15.345 24.562 1.00 . A A . 158 HIS CB 1 1
10 38795 1 1 158 HIS CD2 C 18.857 -16.018 26.068 1.00 . A A . 158 HIS CD2 1 1
10 38796 1 1 158 HIS CE1 C 20.513 -15.476 24.714 1.00 . A A . 158 HIS CE1 1 1
10 38797 1 1 158 HIS CG C 18.385 -15.500 24.917 1.00 . A A . 158 HIS CG 1 1
10 38798 1 1 158 HIS H H 17.857 -12.837 24.428 1.00 . A A . 158 HIS H 1 1
10 38799 1 1 158 HIS HA H 15.188 -14.139 24.700 1.00 . A A . 158 HIS HA 1 1
10 38800 1 1 158 HIS HB2 H 16.394 -16.215 24.976 1.00 . A A . 158 HIS HB2 1 1
10 38801 1 1 158 HIS HB3 H 16.862 -15.402 23.466 1.00 . A A . 158 HIS HB3 1 1
10 38802 1 1 158 HIS HD1 H 19.305 -14.756 23.197 1.00 . A A . 158 HIS HD1 1 1
10 38803 1 1 158 HIS HD2 H 18.309 -16.376 26.934 1.00 . A A . 158 HIS HD2 1 1
10 38804 1 1 158 HIS HE1 H 21.511 -15.328 24.301 1.00 . A A . 158 HIS HE1 1 1
10 38805 1 1 158 HIS N N 16.857 -12.867 24.450 1.00 . A A . 158 HIS N 1 1
10 38806 1 1 158 HIS ND1 N 19.392 -15.174 24.136 1.00 . A A . 158 HIS ND1 1 1
10 38807 1 1 158 HIS NE2 N 20.276 -15.976 25.841 1.00 . A A . 158 HIS NE2 1 1
10 38808 1 1 158 HIS O O 17.360 -13.749 27.079 1.00 . A A . 158 HIS O 1 1
10 38809 1 1 159 ALA C C 14.282 -14.982 29.302 1.00 . A A . 159 ALA C 1 1
10 38810 1 1 159 ALA CA C 15.098 -13.850 28.728 1.00 . A A . 159 ALA CA 1 1
10 38811 1 1 159 ALA CB C 14.476 -12.494 29.151 1.00 . A A . 159 ALA CB 1 1
10 38812 1 1 159 ALA H H 14.217 -14.021 26.813 1.00 . A A . 159 ALA H 1 1
10 38813 1 1 159 ALA HA H 16.114 -13.958 29.136 1.00 . A A . 159 ALA HA 1 1
10 38814 1 1 159 ALA HB1 H 13.445 -12.420 28.776 1.00 . A A . 159 ALA HB1 1 1
10 38815 1 1 159 ALA HB2 H 14.457 -12.392 30.247 1.00 . A A . 159 ALA HB2 1 1
10 38816 1 1 159 ALA HB3 H 15.060 -11.665 28.725 1.00 . A A . 159 ALA HB3 1 1
10 38817 1 1 159 ALA N N 15.108 -13.942 27.265 1.00 . A A . 159 ALA N 1 1
10 38818 1 1 159 ALA O O 13.516 -15.554 28.546 1.00 . A A . 159 ALA O 1 1
10 38819 1 1 160 PHE C C 13.079 -16.129 32.483 1.00 . A A . 160 PHE C 1 1
10 38820 1 1 160 PHE CA C 13.695 -16.485 31.149 1.00 . A A . 160 PHE CA 1 1
10 38821 1 1 160 PHE CB C 14.695 -17.658 31.317 1.00 . A A . 160 PHE CB 1 1
10 38822 1 1 160 PHE CD1 C 16.883 -17.747 30.006 1.00 . A A . 160 PHE CD1 1 1
10 38823 1 1 160 PHE CD2 C 14.845 -18.389 28.882 1.00 . A A . 160 PHE CD2 1 1
10 38824 1 1 160 PHE CE1 C 17.624 -18.122 28.882 1.00 . A A . 160 PHE CE1 1 1
10 38825 1 1 160 PHE CE2 C 15.581 -18.730 27.742 1.00 . A A . 160 PHE CE2 1 1
10 38826 1 1 160 PHE CG C 15.496 -17.933 30.034 1.00 . A A . 160 PHE CG 1 1
10 38827 1 1 160 PHE CZ C 16.973 -18.621 27.750 1.00 . A A . 160 PHE CZ 1 1
10 38828 1 1 160 PHE H H 15.039 -14.842 31.213 1.00 . A A . 160 PHE H 1 1
10 38829 1 1 160 PHE HA H 12.865 -16.797 30.494 1.00 . A A . 160 PHE HA 1 1
10 38830 1 1 160 PHE HB2 H 15.390 -17.410 32.130 1.00 . A A . 160 PHE HB2 1 1
10 38831 1 1 160 PHE HB3 H 14.169 -18.583 31.600 1.00 . A A . 160 PHE HB3 1 1
10 38832 1 1 160 PHE HD1 H 17.400 -17.315 30.858 1.00 . A A . 160 PHE HD1 1 1
10 38833 1 1 160 PHE HD2 H 13.765 -18.489 28.868 1.00 . A A . 160 PHE HD2 1 1
10 38834 1 1 160 PHE HE1 H 18.706 -18.026 28.889 1.00 . A A . 160 PHE HE1 1 1
10 38835 1 1 160 PHE HE2 H 15.070 -19.083 26.852 1.00 . A A . 160 PHE HE2 1 1
10 38836 1 1 160 PHE HZ H 17.548 -18.923 26.878 1.00 . A A . 160 PHE HZ 1 1
10 38837 1 1 160 PHE N N 14.414 -15.331 30.603 1.00 . A A . 160 PHE N 1 1
10 38838 1 1 160 PHE O O 13.409 -15.067 32.982 1.00 . A A . 160 PHE O 1 1
10 38839 1 1 161 ALA C C 12.290 -17.487 35.440 1.00 . A A . 161 ALA C 1 1
10 38840 1 1 161 ALA CA C 11.554 -16.731 34.348 1.00 . A A . 161 ALA CA 1 1
10 38841 1 1 161 ALA CB C 10.049 -17.143 34.291 1.00 . A A . 161 ALA CB 1 1
10 38842 1 1 161 ALA H H 12.005 -17.871 32.604 1.00 . A A . 161 ALA H 1 1
10 38843 1 1 161 ALA HA H 11.614 -15.658 34.582 1.00 . A A . 161 ALA HA 1 1
10 38844 1 1 161 ALA HB1 H 9.439 -16.293 33.943 1.00 . A A . 161 ALA HB1 1 1
10 38845 1 1 161 ALA HB2 H 9.889 -17.984 33.600 1.00 . A A . 161 ALA HB2 1 1
10 38846 1 1 161 ALA HB3 H 9.671 -17.464 35.274 1.00 . A A . 161 ALA HB3 1 1
10 38847 1 1 161 ALA N N 12.200 -16.996 33.052 1.00 . A A . 161 ALA N 1 1
10 38848 1 1 161 ALA O O 12.972 -18.433 35.079 1.00 . A A . 161 ALA O 1 1
10 38849 1 1 162 PRO C C 12.640 -19.200 38.027 1.00 . A A . 162 PRO C 1 1
10 38850 1 1 162 PRO CA C 13.045 -17.772 37.765 1.00 . A A . 162 PRO CA 1 1
10 38851 1 1 162 PRO CB C 12.811 -16.824 38.973 1.00 . A A . 162 PRO CB 1 1
10 38852 1 1 162 PRO CD C 11.420 -15.992 37.202 1.00 . A A . 162 PRO CD 1 1
10 38853 1 1 162 PRO CG C 11.393 -16.269 38.721 1.00 . A A . 162 PRO CG 1 1
10 38854 1 1 162 PRO HA H 14.113 -17.767 37.506 1.00 . A A . 162 PRO HA 1 1
10 38855 1 1 162 PRO HB2 H 12.921 -17.310 39.955 1.00 . A A . 162 PRO HB2 1 1
10 38856 1 1 162 PRO HB3 H 13.519 -15.978 38.929 1.00 . A A . 162 PRO HB3 1 1
10 38857 1 1 162 PRO HD2 H 10.404 -15.908 36.792 1.00 . A A . 162 PRO HD2 1 1
10 38858 1 1 162 PRO HD3 H 11.996 -15.080 36.996 1.00 . A A . 162 PRO HD3 1 1
10 38859 1 1 162 PRO HG2 H 10.645 -17.048 38.942 1.00 . A A . 162 PRO HG2 1 1
10 38860 1 1 162 PRO HG3 H 11.167 -15.373 39.323 1.00 . A A . 162 PRO HG3 1 1
10 38861 1 1 162 PRO N N 12.220 -17.119 36.751 1.00 . A A . 162 PRO N 1 1
10 38862 1 1 162 PRO O O 12.047 -19.490 39.055 1.00 . A A . 162 PRO O 1 1
10 38863 1 1 163 GLY C C 14.031 -21.883 38.274 1.00 . A A . 163 GLY C 1 1
10 38864 1 1 163 GLY CA C 12.859 -21.535 37.390 1.00 . A A . 163 GLY CA 1 1
10 38865 1 1 163 GLY H H 13.469 -19.853 36.258 1.00 . A A . 163 GLY H 1 1
10 38866 1 1 163 GLY HA2 H 11.887 -21.758 37.854 1.00 . A A . 163 GLY HA2 1 1
10 38867 1 1 163 GLY HA3 H 12.924 -22.130 36.464 1.00 . A A . 163 GLY HA3 1 1
10 38868 1 1 163 GLY N N 13.000 -20.117 37.102 1.00 . A A . 163 GLY N 1 1
10 38869 1 1 163 GLY O O 15.145 -21.819 37.780 1.00 . A A . 163 GLY O 1 1
10 38870 1 1 164 THR C C 15.954 -21.668 40.709 1.00 . A A . 164 THR C 1 1
10 38871 1 1 164 THR CA C 14.909 -22.720 40.405 1.00 . A A . 164 THR CA 1 1
10 38872 1 1 164 THR CB C 15.540 -23.964 39.711 1.00 . A A . 164 THR CB 1 1
10 38873 1 1 164 THR CG2 C 16.254 -24.936 40.691 1.00 . A A . 164 THR CG2 1 1
10 38874 1 1 164 THR H H 12.885 -22.223 39.951 1.00 . A A . 164 THR H 1 1
10 38875 1 1 164 THR HA H 14.490 -23.036 41.376 1.00 . A A . 164 THR HA 1 1
10 38876 1 1 164 THR HB H 16.282 -23.625 38.966 1.00 . A A . 164 THR HB 1 1
10 38877 1 1 164 THR HG1 H 14.789 -25.316 38.430 1.00 . A A . 164 THR HG1 1 1
10 38878 1 1 164 THR HG21 H 15.590 -25.198 41.526 1.00 . A A . 164 THR HG21 1 1
10 38879 1 1 164 THR HG22 H 17.170 -24.490 41.106 1.00 . A A . 164 THR HG22 1 1
10 38880 1 1 164 THR HG23 H 16.536 -25.861 40.165 1.00 . A A . 164 THR HG23 1 1
10 38881 1 1 164 THR N N 13.811 -22.236 39.563 1.00 . A A . 164 THR N 1 1
10 38882 1 1 164 THR O O 17.009 -22.043 41.195 1.00 . A A . 164 THR O 1 1
10 38883 1 1 164 THR OG1 O 14.475 -24.643 39.023 1.00 . A A . 164 THR OG1 1 1
10 38884 1 1 165 GLY C C 17.722 -19.285 39.489 1.00 . A A . 165 GLY C 1 1
10 38885 1 1 165 GLY CA C 16.798 -19.379 40.682 1.00 . A A . 165 GLY CA 1 1
10 38886 1 1 165 GLY H H 14.877 -20.030 40.047 1.00 . A A . 165 GLY H 1 1
10 38887 1 1 165 GLY HA2 H 16.345 -18.392 40.878 1.00 . A A . 165 GLY HA2 1 1
10 38888 1 1 165 GLY HA3 H 17.397 -19.635 41.572 1.00 . A A . 165 GLY HA3 1 1
10 38889 1 1 165 GLY N N 15.737 -20.358 40.443 1.00 . A A . 165 GLY N 1 1
10 38890 1 1 165 GLY O O 17.986 -18.176 39.053 1.00 . A A . 165 GLY O 1 1
10 38891 1 1 166 LEU C C 18.436 -19.517 36.719 1.00 . A A . 166 LEU C 1 1
10 38892 1 1 166 LEU CA C 19.100 -20.363 37.770 1.00 . A A . 166 LEU CA 1 1
10 38893 1 1 166 LEU CB C 19.404 -21.787 37.210 1.00 . A A . 166 LEU CB 1 1
10 38894 1 1 166 LEU CD1 C 20.930 -23.246 35.783 1.00 . A A . 166 LEU CD1 1 1
10 38895 1 1 166 LEU CD2 C 19.542 -21.493 34.615 1.00 . A A . 166 LEU CD2 1 1
10 38896 1 1 166 LEU CG C 20.304 -21.830 35.932 1.00 . A A . 166 LEU CG 1 1
10 38897 1 1 166 LEU H H 18.050 -21.315 39.356 1.00 . A A . 166 LEU H 1 1
10 38898 1 1 166 LEU HA H 20.053 -19.897 38.071 1.00 . A A . 166 LEU HA 1 1
10 38899 1 1 166 LEU HB2 H 19.917 -22.324 38.024 1.00 . A A . 166 LEU HB2 1 1
10 38900 1 1 166 LEU HB3 H 18.464 -22.325 37.009 1.00 . A A . 166 LEU HB3 1 1
10 38901 1 1 166 LEU HD11 H 21.592 -23.293 34.904 1.00 . A A . 166 LEU HD11 1 1
10 38902 1 1 166 LEU HD12 H 20.136 -24.000 35.665 1.00 . A A . 166 LEU HD12 1 1
10 38903 1 1 166 LEU HD13 H 21.532 -23.503 36.668 1.00 . A A . 166 LEU HD13 1 1
10 38904 1 1 166 LEU HD21 H 18.633 -22.109 34.524 1.00 . A A . 166 LEU HD21 1 1
10 38905 1 1 166 LEU HD22 H 20.179 -21.695 33.741 1.00 . A A . 166 LEU HD22 1 1
10 38906 1 1 166 LEU HD23 H 19.258 -20.438 34.549 1.00 . A A . 166 LEU HD23 1 1
10 38907 1 1 166 LEU HG H 21.134 -21.113 36.056 1.00 . A A . 166 LEU HG 1 1
10 38908 1 1 166 LEU N N 18.234 -20.420 38.950 1.00 . A A . 166 LEU N 1 1
10 38909 1 1 166 LEU O O 19.051 -18.571 36.251 1.00 . A A . 166 LEU O 1 1
10 38910 1 1 167 GLY C C 16.209 -17.682 35.838 1.00 . A A . 167 GLY C 1 1
10 38911 1 1 167 GLY CA C 16.511 -19.059 35.308 1.00 . A A . 167 GLY CA 1 1
10 38912 1 1 167 GLY H H 16.682 -20.604 36.761 1.00 . A A . 167 GLY H 1 1
10 38913 1 1 167 GLY HA2 H 17.156 -18.953 34.422 1.00 . A A . 167 GLY HA2 1 1
10 38914 1 1 167 GLY HA3 H 15.584 -19.560 34.988 1.00 . A A . 167 GLY HA3 1 1
10 38915 1 1 167 GLY N N 17.181 -19.844 36.338 1.00 . A A . 167 GLY N 1 1
10 38916 1 1 167 GLY O O 16.845 -17.243 36.782 1.00 . A A . 167 GLY O 1 1
10 38917 1 1 168 GLY C C 16.125 -14.716 35.177 1.00 . A A . 168 GLY C 1 1
10 38918 1 1 168 GLY CA C 15.005 -15.595 35.668 1.00 . A A . 168 GLY CA 1 1
10 38919 1 1 168 GLY H H 14.727 -17.324 34.457 1.00 . A A . 168 GLY H 1 1
10 38920 1 1 168 GLY HA2 H 14.045 -15.215 35.298 1.00 . A A . 168 GLY HA2 1 1
10 38921 1 1 168 GLY HA3 H 14.960 -15.543 36.767 1.00 . A A . 168 GLY HA3 1 1
10 38922 1 1 168 GLY N N 15.243 -16.963 35.233 1.00 . A A . 168 GLY N 1 1
10 38923 1 1 168 GLY O O 16.327 -13.701 35.816 1.00 . A A . 168 GLY O 1 1
10 38924 1 1 169 ASP C C 17.498 -13.439 32.368 1.00 . A A . 169 ASP C 1 1
10 38925 1 1 169 ASP CA C 17.932 -14.161 33.620 1.00 . A A . 169 ASP CA 1 1
10 38926 1 1 169 ASP CB C 19.240 -14.964 33.386 1.00 . A A . 169 ASP CB 1 1
10 38927 1 1 169 ASP CG C 19.678 -15.685 34.637 1.00 . A A . 169 ASP CG 1 1
10 38928 1 1 169 ASP H H 16.684 -15.871 33.553 1.00 . A A . 169 ASP H 1 1
10 38929 1 1 169 ASP HA H 18.145 -13.377 34.359 1.00 . A A . 169 ASP HA 1 1
10 38930 1 1 169 ASP HB2 H 19.074 -15.695 32.576 1.00 . A A . 169 ASP HB2 1 1
10 38931 1 1 169 ASP HB3 H 20.052 -14.287 33.079 1.00 . A A . 169 ASP HB3 1 1
10 38932 1 1 169 ASP N N 16.861 -15.043 34.085 1.00 . A A . 169 ASP N 1 1
10 38933 1 1 169 ASP O O 16.514 -13.859 31.781 1.00 . A A . 169 ASP O 1 1
10 38934 1 1 169 ASP OD1 O 19.358 -15.202 35.759 1.00 . A A . 169 ASP OD1 1 1
10 38935 1 1 169 ASP OD2 O 20.354 -16.743 34.508 1.00 . A A . 169 ASP OD2 1 1
10 38936 1 1 170 ALA C C 19.026 -11.339 29.930 1.00 . A A . 170 ALA C 1 1
10 38937 1 1 170 ALA CA C 17.813 -11.586 30.792 1.00 . A A . 170 ALA CA 1 1
10 38938 1 1 170 ALA CB C 17.203 -10.241 31.249 1.00 . A A . 170 ALA CB 1 1
10 38939 1 1 170 ALA H H 19.008 -12.036 32.484 1.00 . A A . 170 ALA H 1 1
10 38940 1 1 170 ALA HA H 17.044 -12.102 30.206 1.00 . A A . 170 ALA HA 1 1
10 38941 1 1 170 ALA HB1 H 16.846 -9.660 30.385 1.00 . A A . 170 ALA HB1 1 1
10 38942 1 1 170 ALA HB2 H 16.359 -10.419 31.932 1.00 . A A . 170 ALA HB2 1 1
10 38943 1 1 170 ALA HB3 H 17.964 -9.652 31.775 1.00 . A A . 170 ALA HB3 1 1
10 38944 1 1 170 ALA N N 18.211 -12.359 31.967 1.00 . A A . 170 ALA N 1 1
10 38945 1 1 170 ALA O O 19.933 -10.691 30.423 1.00 . A A . 170 ALA O 1 1
10 38946 1 1 171 HIS C C 19.858 -10.697 26.678 1.00 . A A . 171 HIS C 1 1
10 38947 1 1 171 HIS CA C 20.255 -11.587 27.828 1.00 . A A . 171 HIS CA 1 1
10 38948 1 1 171 HIS CB C 20.805 -12.925 27.288 1.00 . A A . 171 HIS CB 1 1
10 38949 1 1 171 HIS CD2 C 21.314 -13.785 29.707 1.00 . A A . 171 HIS CD2 1 1
10 38950 1 1 171 HIS CE1 C 21.396 -15.901 29.305 1.00 . A A . 171 HIS CE1 1 1
10 38951 1 1 171 HIS CG C 21.086 -13.910 28.387 1.00 . A A . 171 HIS CG 1 1
10 38952 1 1 171 HIS H H 18.327 -12.355 28.269 1.00 . A A . 171 HIS H 1 1
10 38953 1 1 171 HIS HA H 21.072 -11.101 28.382 1.00 . A A . 171 HIS HA 1 1
10 38954 1 1 171 HIS HB2 H 20.042 -13.369 26.631 1.00 . A A . 171 HIS HB2 1 1
10 38955 1 1 171 HIS HB3 H 21.724 -12.780 26.697 1.00 . A A . 171 HIS HB3 1 1
10 38956 1 1 171 HIS HD2 H 21.353 -12.857 30.276 1.00 . A A . 171 HIS HD2 1 1
10 38957 1 1 171 HIS HE1 H 21.501 -16.964 29.527 1.00 . A A . 171 HIS HE1 1 1
10 38958 1 1 171 HIS HE2 H 21.682 -15.169 31.215 1.00 . A A . 171 HIS HE2 1 1
10 38959 1 1 171 HIS N N 19.083 -11.831 28.669 1.00 . A A . 171 HIS N 1 1
10 38960 1 1 171 HIS ND1 N 21.170 -15.374 28.185 1.00 . A A . 171 HIS ND1 1 1
10 38961 1 1 171 HIS NE2 N 21.492 -14.984 30.219 1.00 . A A . 171 HIS NE2 1 1
10 38962 1 1 171 HIS O O 18.669 -10.547 26.444 1.00 . A A . 171 HIS O 1 1
10 38963 1 1 172 PHE C C 21.425 -9.618 23.695 1.00 . A A . 172 PHE C 1 1
10 38964 1 1 172 PHE CA C 20.554 -9.194 24.861 1.00 . A A . 172 PHE CA 1 1
10 38965 1 1 172 PHE CB C 20.845 -7.737 25.314 1.00 . A A . 172 PHE CB 1 1
10 38966 1 1 172 PHE CD1 C 19.718 -7.772 27.606 1.00 . A A . 172 PHE CD1 1 1
10 38967 1 1 172 PHE CD2 C 18.799 -6.322 25.918 1.00 . A A . 172 PHE CD2 1 1
10 38968 1 1 172 PHE CE1 C 18.654 -7.456 28.455 1.00 . A A . 172 PHE CE1 1 1
10 38969 1 1 172 PHE CE2 C 17.760 -5.963 26.780 1.00 . A A . 172 PHE CE2 1 1
10 38970 1 1 172 PHE CG C 19.762 -7.263 26.303 1.00 . A A . 172 PHE CG 1 1
10 38971 1 1 172 PHE CZ C 17.680 -6.540 28.051 1.00 . A A . 172 PHE CZ 1 1
10 38972 1 1 172 PHE H H 21.810 -10.251 26.200 1.00 . A A . 172 PHE H 1 1
10 38973 1 1 172 PHE HA H 19.495 -9.241 24.560 1.00 . A A . 172 PHE HA 1 1
10 38974 1 1 172 PHE HB2 H 21.833 -7.676 25.796 1.00 . A A . 172 PHE HB2 1 1
10 38975 1 1 172 PHE HB3 H 20.867 -7.082 24.430 1.00 . A A . 172 PHE HB3 1 1
10 38976 1 1 172 PHE HD1 H 20.509 -8.418 27.969 1.00 . A A . 172 PHE HD1 1 1
10 38977 1 1 172 PHE HD2 H 18.853 -5.857 24.942 1.00 . A A . 172 PHE HD2 1 1
10 38978 1 1 172 PHE HE1 H 18.583 -7.922 29.432 1.00 . A A . 172 PHE HE1 1 1
10 38979 1 1 172 PHE HE2 H 17.014 -5.238 26.467 1.00 . A A . 172 PHE HE2 1 1
10 38980 1 1 172 PHE HZ H 16.868 -6.279 28.722 1.00 . A A . 172 PHE HZ 1 1
10 38981 1 1 172 PHE N N 20.846 -10.106 25.965 1.00 . A A . 172 PHE N 1 1
10 38982 1 1 172 PHE O O 22.625 -9.715 23.899 1.00 . A A . 172 PHE O 1 1
10 38983 1 1 173 ASP C C 22.748 -9.284 21.135 1.00 . A A . 173 ASP C 1 1
10 38984 1 1 173 ASP CA C 21.693 -10.340 21.369 1.00 . A A . 173 ASP CA 1 1
10 38985 1 1 173 ASP CB C 20.841 -10.577 20.089 1.00 . A A . 173 ASP CB 1 1
10 38986 1 1 173 ASP CG C 21.611 -11.085 18.896 1.00 . A A . 173 ASP CG 1 1
10 38987 1 1 173 ASP H H 19.880 -9.800 22.341 1.00 . A A . 173 ASP H 1 1
10 38988 1 1 173 ASP HA H 22.142 -11.309 21.636 1.00 . A A . 173 ASP HA 1 1
10 38989 1 1 173 ASP HB2 H 20.061 -11.324 20.310 1.00 . A A . 173 ASP HB2 1 1
10 38990 1 1 173 ASP HB3 H 20.349 -9.634 19.813 1.00 . A A . 173 ASP HB3 1 1
10 38991 1 1 173 ASP N N 20.865 -9.889 22.489 1.00 . A A . 173 ASP N 1 1
10 38992 1 1 173 ASP O O 22.413 -8.238 20.602 1.00 . A A . 173 ASP O 1 1
10 38993 1 1 173 ASP OD1 O 22.853 -11.272 19.011 1.00 . A A . 173 ASP OD1 1 1
10 38994 1 1 173 ASP OD2 O 20.968 -11.307 17.829 1.00 . A A . 173 ASP OD2 1 1
10 38995 1 1 174 GLU C C 25.124 -8.102 19.897 1.00 . A A . 174 GLU C 1 1
10 38996 1 1 174 GLU CA C 25.037 -8.472 21.362 1.00 . A A . 174 GLU CA 1 1
10 38997 1 1 174 GLU CB C 26.421 -8.927 21.912 1.00 . A A . 174 GLU CB 1 1
10 38998 1 1 174 GLU CD C 27.902 -7.121 20.888 1.00 . A A . 174 GLU CD 1 1
10 38999 1 1 174 GLU CG C 27.400 -7.744 22.165 1.00 . A A . 174 GLU CG 1 1
10 39000 1 1 174 GLU H H 24.284 -10.384 21.951 1.00 . A A . 174 GLU H 1 1
10 39001 1 1 174 GLU HA H 24.701 -7.597 21.944 1.00 . A A . 174 GLU HA 1 1
10 39002 1 1 174 GLU HB2 H 26.253 -9.428 22.881 1.00 . A A . 174 GLU HB2 1 1
10 39003 1 1 174 GLU HB3 H 26.874 -9.667 21.232 1.00 . A A . 174 GLU HB3 1 1
10 39004 1 1 174 GLU HG2 H 26.917 -6.971 22.783 1.00 . A A . 174 GLU HG2 1 1
10 39005 1 1 174 GLU HG3 H 28.280 -8.115 22.719 1.00 . A A . 174 GLU HG3 1 1
10 39006 1 1 174 GLU N N 24.022 -9.513 21.531 1.00 . A A . 174 GLU N 1 1
10 39007 1 1 174 GLU O O 25.300 -6.933 19.593 1.00 . A A . 174 GLU O 1 1
10 39008 1 1 174 GLU OE1 O 27.592 -5.922 20.636 1.00 . A A . 174 GLU OE1 1 1
10 39009 1 1 174 GLU OE2 O 28.620 -7.830 20.134 1.00 . A A . 174 GLU OE2 1 1
10 39010 1 1 175 ASP C C 24.094 -7.640 17.213 1.00 . A A . 175 ASP C 1 1
10 39011 1 1 175 ASP CA C 25.031 -8.784 17.548 1.00 . A A . 175 ASP CA 1 1
10 39012 1 1 175 ASP CB C 24.639 -10.021 16.688 1.00 . A A . 175 ASP CB 1 1
10 39013 1 1 175 ASP CG C 25.030 -9.850 15.243 1.00 . A A . 175 ASP CG 1 1
10 39014 1 1 175 ASP H H 24.862 -10.042 19.266 1.00 . A A . 175 ASP H 1 1
10 39015 1 1 175 ASP HA H 26.070 -8.505 17.304 1.00 . A A . 175 ASP HA 1 1
10 39016 1 1 175 ASP HB2 H 25.147 -10.920 17.074 1.00 . A A . 175 ASP HB2 1 1
10 39017 1 1 175 ASP HB3 H 23.553 -10.193 16.740 1.00 . A A . 175 ASP HB3 1 1
10 39018 1 1 175 ASP N N 24.986 -9.090 18.980 1.00 . A A . 175 ASP N 1 1
10 39019 1 1 175 ASP O O 24.460 -6.785 16.422 1.00 . A A . 175 ASP O 1 1
10 39020 1 1 175 ASP OD1 O 24.562 -8.868 14.611 1.00 . A A . 175 ASP OD1 1 1
10 39021 1 1 175 ASP OD2 O 25.810 -10.696 14.726 1.00 . A A . 175 ASP OD2 1 1
10 39022 1 1 176 GLU C C 22.460 -5.196 17.897 1.00 . A A . 176 GLU C 1 1
10 39023 1 1 176 GLU CA C 21.925 -6.547 17.482 1.00 . A A . 176 GLU CA 1 1
10 39024 1 1 176 GLU CB C 20.539 -6.766 18.149 1.00 . A A . 176 GLU CB 1 1
10 39025 1 1 176 GLU CD C 19.270 -7.699 16.140 1.00 . A A . 176 GLU CD 1 1
10 39026 1 1 176 GLU CG C 19.811 -7.978 17.514 1.00 . A A . 176 GLU CG 1 1
10 39027 1 1 176 GLU H H 22.619 -8.307 18.479 1.00 . A A . 176 GLU H 1 1
10 39028 1 1 176 GLU HA H 21.786 -6.536 16.388 1.00 . A A . 176 GLU HA 1 1
10 39029 1 1 176 GLU HB2 H 20.691 -6.938 19.225 1.00 . A A . 176 GLU HB2 1 1
10 39030 1 1 176 GLU HB3 H 19.890 -5.881 18.057 1.00 . A A . 176 GLU HB3 1 1
10 39031 1 1 176 GLU HG2 H 20.487 -8.843 17.467 1.00 . A A . 176 GLU HG2 1 1
10 39032 1 1 176 GLU HG3 H 18.956 -8.249 18.138 1.00 . A A . 176 GLU HG3 1 1
10 39033 1 1 176 GLU N N 22.878 -7.609 17.809 1.00 . A A . 176 GLU N 1 1
10 39034 1 1 176 GLU O O 23.387 -5.128 18.687 1.00 . A A . 176 GLU O 1 1
10 39035 1 1 176 GLU OE1 O 18.660 -6.615 15.928 1.00 . A A . 176 GLU OE1 1 1
10 39036 1 1 176 GLU OE2 O 19.448 -8.579 15.261 1.00 . A A . 176 GLU OE2 1 1
10 39037 1 1 177 ARG C C 21.633 -2.322 18.927 1.00 . A A . 177 ARG C 1 1
10 39038 1 1 177 ARG CA C 22.326 -2.765 17.659 1.00 . A A . 177 ARG CA 1 1
10 39039 1 1 177 ARG CB C 21.986 -1.810 16.480 1.00 . A A . 177 ARG CB 1 1
10 39040 1 1 177 ARG CD C 22.163 -1.472 13.931 1.00 . A A . 177 ARG CD 1 1
10 39041 1 1 177 ARG CG C 22.701 -2.243 15.168 1.00 . A A . 177 ARG CG 1 1
10 39042 1 1 177 ARG CZ C 23.586 0.523 13.695 1.00 . A A . 177 ARG CZ 1 1
10 39043 1 1 177 ARG H H 21.063 -4.217 16.749 1.00 . A A . 177 ARG H 1 1
10 39044 1 1 177 ARG HA H 23.420 -2.760 17.792 1.00 . A A . 177 ARG HA 1 1
10 39045 1 1 177 ARG HB2 H 20.898 -1.849 16.325 1.00 . A A . 177 ARG HB2 1 1
10 39046 1 1 177 ARG HB3 H 22.267 -0.775 16.734 1.00 . A A . 177 ARG HB3 1 1
10 39047 1 1 177 ARG HD2 H 22.539 -1.902 12.989 1.00 . A A . 177 ARG HD2 1 1
10 39048 1 1 177 ARG HD3 H 21.070 -1.621 13.892 1.00 . A A . 177 ARG HD3 1 1
10 39049 1 1 177 ARG HE H 21.651 0.570 14.312 1.00 . A A . 177 ARG HE 1 1
10 39050 1 1 177 ARG HG2 H 23.783 -2.087 15.287 1.00 . A A . 177 ARG HG2 1 1
10 39051 1 1 177 ARG HG3 H 22.535 -3.317 14.989 1.00 . A A . 177 ARG HG3 1 1
10 39052 1 1 177 ARG HH11 H 24.636 -1.183 13.244 1.00 . A A . 177 ARG HH11 1 1
10 39053 1 1 177 ARG HH12 H 25.521 0.322 13.065 1.00 . A A . 177 ARG HH12 1 1
10 39054 1 1 177 ARG HH21 H 22.895 2.418 14.054 1.00 . A A . 177 ARG HH21 1 1
10 39055 1 1 177 ARG HH22 H 24.572 2.309 13.518 1.00 . A A . 177 ARG HH22 1 1
10 39056 1 1 177 ARG N N 21.862 -4.114 17.349 1.00 . A A . 177 ARG N 1 1
10 39057 1 1 177 ARG NE N 22.435 -0.035 14.015 1.00 . A A . 177 ARG NE 1 1
10 39058 1 1 177 ARG NH1 N 24.642 -0.160 13.310 1.00 . A A . 177 ARG NH1 1 1
10 39059 1 1 177 ARG NH2 N 23.691 1.832 13.762 1.00 . A A . 177 ARG NH2 1 1
10 39060 1 1 177 ARG O O 20.487 -2.703 19.117 1.00 . A A . 177 ARG O 1 1
10 39061 1 1 178 TRP C C 22.089 0.325 21.338 1.00 . A A . 178 TRP C 1 1
10 39062 1 1 178 TRP CA C 21.686 -1.100 21.051 1.00 . A A . 178 TRP CA 1 1
10 39063 1 1 178 TRP CB C 22.227 -1.952 22.223 1.00 . A A . 178 TRP CB 1 1
10 39064 1 1 178 TRP CD1 C 22.761 -4.384 21.662 1.00 . A A . 178 TRP CD1 1 1
10 39065 1 1 178 TRP CD2 C 20.547 -4.028 22.161 1.00 . A A . 178 TRP CD2 1 1
10 39066 1 1 178 TRP CE2 C 20.800 -5.357 21.881 1.00 . A A . 178 TRP CE2 1 1
10 39067 1 1 178 TRP CE3 C 19.277 -3.559 22.486 1.00 . A A . 178 TRP CE3 1 1
10 39068 1 1 178 TRP CG C 21.912 -3.404 22.011 1.00 . A A . 178 TRP CG 1 1
10 39069 1 1 178 TRP CH2 C 18.515 -5.870 22.293 1.00 . A A . 178 TRP CH2 1 1
10 39070 1 1 178 TRP CZ2 C 19.792 -6.317 21.935 1.00 . A A . 178 TRP CZ2 1 1
10 39071 1 1 178 TRP CZ3 C 18.254 -4.513 22.528 1.00 . A A . 178 TRP CZ3 1 1
10 39072 1 1 178 TRP H H 23.252 -1.249 19.627 1.00 . A A . 178 TRP H 1 1
10 39073 1 1 178 TRP HA H 20.587 -1.181 21.010 1.00 . A A . 178 TRP HA 1 1
10 39074 1 1 178 TRP HB2 H 23.317 -1.823 22.305 1.00 . A A . 178 TRP HB2 1 1
10 39075 1 1 178 TRP HB3 H 21.770 -1.617 23.164 1.00 . A A . 178 TRP HB3 1 1
10 39076 1 1 178 TRP HD1 H 23.827 -4.255 21.475 1.00 . A A . 178 TRP HD1 1 1
10 39077 1 1 178 TRP HE1 H 22.534 -6.414 21.326 1.00 . A A . 178 TRP HE1 1 1
10 39078 1 1 178 TRP HE3 H 19.093 -2.510 22.696 1.00 . A A . 178 TRP HE3 1 1
10 39079 1 1 178 TRP HH2 H 17.710 -6.590 22.396 1.00 . A A . 178 TRP HH2 1 1
10 39080 1 1 178 TRP HZ2 H 19.992 -7.360 21.713 1.00 . A A . 178 TRP HZ2 1 1
10 39081 1 1 178 TRP HZ3 H 17.242 -4.195 22.749 1.00 . A A . 178 TRP HZ3 1 1
10 39082 1 1 178 TRP N N 22.304 -1.531 19.799 1.00 . A A . 178 TRP N 1 1
10 39083 1 1 178 TRP NE1 N 22.105 -5.515 21.583 1.00 . A A . 178 TRP NE1 1 1
10 39084 1 1 178 TRP O O 23.258 0.617 21.143 1.00 . A A . 178 TRP O 1 1
10 39085 1 1 179 THR C C 20.447 3.250 22.883 1.00 . A A . 179 THR C 1 1
10 39086 1 1 179 THR CA C 21.566 2.579 22.113 1.00 . A A . 179 THR CA 1 1
10 39087 1 1 179 THR CB C 21.934 3.350 20.814 1.00 . A A . 179 THR CB 1 1
10 39088 1 1 179 THR CG2 C 20.708 3.462 19.881 1.00 . A A . 179 THR CG2 1 1
10 39089 1 1 179 THR H H 20.217 0.937 21.947 1.00 . A A . 179 THR H 1 1
10 39090 1 1 179 THR HA H 22.467 2.545 22.737 1.00 . A A . 179 THR HA 1 1
10 39091 1 1 179 THR HB H 22.721 2.816 20.255 1.00 . A A . 179 THR HB 1 1
10 39092 1 1 179 THR HG1 H 23.256 4.647 21.602 1.00 . A A . 179 THR HG1 1 1
10 39093 1 1 179 THR HG21 H 21.033 3.927 18.940 1.00 . A A . 179 THR HG21 1 1
10 39094 1 1 179 THR HG22 H 19.925 4.084 20.339 1.00 . A A . 179 THR HG22 1 1
10 39095 1 1 179 THR HG23 H 20.289 2.469 19.658 1.00 . A A . 179 THR HG23 1 1
10 39096 1 1 179 THR N N 21.173 1.205 21.803 1.00 . A A . 179 THR N 1 1
10 39097 1 1 179 THR O O 19.537 2.542 23.286 1.00 . A A . 179 THR O 1 1
10 39098 1 1 179 THR OG1 O 22.432 4.665 21.124 1.00 . A A . 179 THR OG1 1 1
10 39099 1 1 180 ASP C C 19.258 6.706 23.280 1.00 . A A . 180 ASP C 1 1
10 39100 1 1 180 ASP CA C 19.326 5.256 23.722 1.00 . A A . 180 ASP CA 1 1
10 39101 1 1 180 ASP CB C 19.371 5.101 25.266 1.00 . A A . 180 ASP CB 1 1
10 39102 1 1 180 ASP CG C 18.132 5.700 25.886 1.00 . A A . 180 ASP CG 1 1
10 39103 1 1 180 ASP H H 21.253 5.137 22.814 1.00 . A A . 180 ASP H 1 1
10 39104 1 1 180 ASP HA H 18.397 4.774 23.372 1.00 . A A . 180 ASP HA 1 1
10 39105 1 1 180 ASP HB2 H 19.429 4.032 25.522 1.00 . A A . 180 ASP HB2 1 1
10 39106 1 1 180 ASP HB3 H 20.264 5.591 25.685 1.00 . A A . 180 ASP HB3 1 1
10 39107 1 1 180 ASP N N 20.467 4.587 23.092 1.00 . A A . 180 ASP N 1 1
10 39108 1 1 180 ASP O O 18.296 7.076 22.626 1.00 . A A . 180 ASP O 1 1
10 39109 1 1 180 ASP OD1 O 17.259 4.922 26.361 1.00 . A A . 180 ASP OD1 1 1
10 39110 1 1 180 ASP OD2 O 18.022 6.956 25.901 1.00 . A A . 180 ASP OD2 1 1
10 39111 1 1 181 GLY C C 20.333 9.010 21.627 1.00 . A A . 181 GLY C 1 1
10 39112 1 1 181 GLY CA C 20.242 8.930 23.134 1.00 . A A . 181 GLY CA 1 1
10 39113 1 1 181 GLY H H 21.061 7.246 24.140 1.00 . A A . 181 GLY H 1 1
10 39114 1 1 181 GLY HA2 H 19.315 9.416 23.479 1.00 . A A . 181 GLY HA2 1 1
10 39115 1 1 181 GLY HA3 H 21.092 9.498 23.544 1.00 . A A . 181 GLY HA3 1 1
10 39116 1 1 181 GLY N N 20.268 7.547 23.606 1.00 . A A . 181 GLY N 1 1
10 39117 1 1 181 GLY O O 19.844 9.980 21.069 1.00 . A A . 181 GLY O 1 1
10 39118 1 1 182 SER C C 19.820 7.700 18.799 1.00 . A A . 182 SER C 1 1
10 39119 1 1 182 SER CA C 21.105 8.100 19.494 1.00 . A A . 182 SER CA 1 1
10 39120 1 1 182 SER CB C 22.274 7.218 18.978 1.00 . A A . 182 SER CB 1 1
10 39121 1 1 182 SER H H 21.332 7.216 21.415 1.00 . A A . 182 SER H 1 1
10 39122 1 1 182 SER HA H 21.354 9.139 19.216 1.00 . A A . 182 SER HA 1 1
10 39123 1 1 182 SER HB2 H 22.044 6.152 19.119 1.00 . A A . 182 SER HB2 1 1
10 39124 1 1 182 SER HB3 H 22.403 7.397 17.901 1.00 . A A . 182 SER HB3 1 1
10 39125 1 1 182 SER HG H 23.545 7.380 20.536 1.00 . A A . 182 SER HG 1 1
10 39126 1 1 182 SER N N 20.966 8.022 20.948 1.00 . A A . 182 SER N 1 1
10 39127 1 1 182 SER O O 19.603 8.183 17.697 1.00 . A A . 182 SER O 1 1
10 39128 1 1 182 SER OG O 23.526 7.554 19.601 1.00 . A A . 182 SER OG 1 1
10 39129 1 1 183 SER C C 17.911 6.091 17.314 1.00 . A A . 183 SER C 1 1
10 39130 1 1 183 SER CA C 17.696 6.475 18.763 1.00 . A A . 183 SER CA 1 1
10 39131 1 1 183 SER CB C 16.680 7.627 18.957 1.00 . A A . 183 SER CB 1 1
10 39132 1 1 183 SER H H 19.150 6.465 20.312 1.00 . A A . 183 SER H 1 1
10 39133 1 1 183 SER HA H 17.270 5.587 19.265 1.00 . A A . 183 SER HA 1 1
10 39134 1 1 183 SER HB2 H 17.052 8.541 18.467 1.00 . A A . 183 SER HB2 1 1
10 39135 1 1 183 SER HB3 H 15.712 7.347 18.506 1.00 . A A . 183 SER HB3 1 1
10 39136 1 1 183 SER HG H 15.902 8.548 20.563 1.00 . A A . 183 SER HG 1 1
10 39137 1 1 183 SER N N 18.963 6.839 19.401 1.00 . A A . 183 SER N 1 1
10 39138 1 1 183 SER O O 17.433 6.775 16.421 1.00 . A A . 183 SER O 1 1
10 39139 1 1 183 SER OG O 16.524 7.853 20.368 1.00 . A A . 183 SER OG 1 1
10 39140 1 1 184 LEU C C 18.536 3.032 15.712 1.00 . A A . 184 LEU C 1 1
10 39141 1 1 184 LEU CA C 18.962 4.484 15.757 1.00 . A A . 184 LEU CA 1 1
10 39142 1 1 184 LEU CB C 20.493 4.627 15.462 1.00 . A A . 184 LEU CB 1 1
10 39143 1 1 184 LEU CD1 C 22.359 6.183 14.639 1.00 . A A . 184 LEU CD1 1 1
10 39144 1 1 184 LEU CD2 C 20.524 5.488 13.040 1.00 . A A . 184 LEU CD2 1 1
10 39145 1 1 184 LEU CG C 20.849 5.822 14.527 1.00 . A A . 184 LEU CG 1 1
10 39146 1 1 184 LEU H H 18.990 4.456 17.881 1.00 . A A . 184 LEU H 1 1
10 39147 1 1 184 LEU HA H 18.376 5.016 14.991 1.00 . A A . 184 LEU HA 1 1
10 39148 1 1 184 LEU HB2 H 21.016 4.747 16.424 1.00 . A A . 184 LEU HB2 1 1
10 39149 1 1 184 LEU HB3 H 20.885 3.712 14.989 1.00 . A A . 184 LEU HB3 1 1
10 39150 1 1 184 LEU HD11 H 22.592 7.048 14.000 1.00 . A A . 184 LEU HD11 1 1
10 39151 1 1 184 LEU HD12 H 22.986 5.332 14.330 1.00 . A A . 184 LEU HD12 1 1
10 39152 1 1 184 LEU HD13 H 22.617 6.445 15.675 1.00 . A A . 184 LEU HD13 1 1
10 39153 1 1 184 LEU HD21 H 21.165 4.662 12.686 1.00 . A A . 184 LEU HD21 1 1
10 39154 1 1 184 LEU HD22 H 20.713 6.369 12.405 1.00 . A A . 184 LEU HD22 1 1
10 39155 1 1 184 LEU HD23 H 19.474 5.188 12.908 1.00 . A A . 184 LEU HD23 1 1
10 39156 1 1 184 LEU HG H 20.264 6.702 14.845 1.00 . A A . 184 LEU HG 1 1
10 39157 1 1 184 LEU N N 18.647 4.975 17.100 1.00 . A A . 184 LEU N 1 1
10 39158 1 1 184 LEU O O 17.585 2.714 15.015 1.00 . A A . 184 LEU O 1 1
10 39159 1 1 185 GLY C C 17.703 0.480 17.368 1.00 . A A . 185 GLY C 1 1
10 39160 1 1 185 GLY CA C 18.868 0.729 16.440 1.00 . A A . 185 GLY CA 1 1
10 39161 1 1 185 GLY H H 20.001 2.417 17.033 1.00 . A A . 185 GLY H 1 1
10 39162 1 1 185 GLY HA2 H 18.595 0.398 15.425 1.00 . A A . 185 GLY HA2 1 1
10 39163 1 1 185 GLY HA3 H 19.741 0.137 16.743 1.00 . A A . 185 GLY HA3 1 1
10 39164 1 1 185 GLY N N 19.233 2.139 16.453 1.00 . A A . 185 GLY N 1 1
10 39165 1 1 185 GLY O O 16.613 0.925 17.043 1.00 . A A . 185 GLY O 1 1
10 39166 1 1 186 ILE C C 17.005 0.116 20.682 1.00 . A A . 186 ILE C 1 1
10 39167 1 1 186 ILE CA C 16.803 -0.617 19.374 1.00 . A A . 186 ILE CA 1 1
10 39168 1 1 186 ILE CB C 16.840 -2.162 19.583 1.00 . A A . 186 ILE CB 1 1
10 39169 1 1 186 ILE CD1 C 16.009 -2.755 17.159 1.00 . A A . 186 ILE CD1 1 1
10 39170 1 1 186 ILE CG1 C 17.087 -2.954 18.258 1.00 . A A . 186 ILE CG1 1 1
10 39171 1 1 186 ILE CG2 C 15.567 -2.637 20.333 1.00 . A A . 186 ILE CG2 1 1
10 39172 1 1 186 ILE H H 18.832 -0.519 18.786 1.00 . A A . 186 ILE H 1 1
10 39173 1 1 186 ILE HA H 15.826 -0.354 18.940 1.00 . A A . 186 ILE HA 1 1
10 39174 1 1 186 ILE HB H 17.703 -2.395 20.233 1.00 . A A . 186 ILE HB 1 1
10 39175 1 1 186 ILE HD11 H 16.358 -3.230 16.229 1.00 . A A . 186 ILE HD11 1 1
10 39176 1 1 186 ILE HD12 H 15.056 -3.223 17.445 1.00 . A A . 186 ILE HD12 1 1
10 39177 1 1 186 ILE HD13 H 15.838 -1.693 16.942 1.00 . A A . 186 ILE HD13 1 1
10 39178 1 1 186 ILE HG12 H 18.063 -2.665 17.834 1.00 . A A . 186 ILE HG12 1 1
10 39179 1 1 186 ILE HG13 H 17.148 -4.030 18.478 1.00 . A A . 186 ILE HG13 1 1
10 39180 1 1 186 ILE HG21 H 14.659 -2.475 19.735 1.00 . A A . 186 ILE HG21 1 1
10 39181 1 1 186 ILE HG22 H 15.647 -3.706 20.564 1.00 . A A . 186 ILE HG22 1 1
10 39182 1 1 186 ILE HG23 H 15.456 -2.086 21.280 1.00 . A A . 186 ILE HG23 1 1
10 39183 1 1 186 ILE N N 17.913 -0.227 18.506 1.00 . A A . 186 ILE N 1 1
10 39184 1 1 186 ILE O O 18.079 -0.034 21.244 1.00 . A A . 186 ILE O 1 1
10 39185 1 1 187 ASN C C 16.477 0.502 23.506 1.00 . A A . 187 ASN C 1 1
10 39186 1 1 187 ASN CA C 16.277 1.584 22.469 1.00 . A A . 187 ASN CA 1 1
10 39187 1 1 187 ASN CB C 15.177 2.572 22.955 1.00 . A A . 187 ASN CB 1 1
10 39188 1 1 187 ASN CG C 15.318 3.952 22.350 1.00 . A A . 187 ASN CG 1 1
10 39189 1 1 187 ASN H H 15.141 1.014 20.750 1.00 . A A . 187 ASN H 1 1
10 39190 1 1 187 ASN HA H 17.200 2.173 22.353 1.00 . A A . 187 ASN HA 1 1
10 39191 1 1 187 ASN HB2 H 14.177 2.167 22.744 1.00 . A A . 187 ASN HB2 1 1
10 39192 1 1 187 ASN HB3 H 15.265 2.694 24.047 1.00 . A A . 187 ASN HB3 1 1
10 39193 1 1 187 ASN HD21 H 14.704 3.388 20.469 1.00 . A A . 187 ASN HD21 1 1
10 39194 1 1 187 ASN HD22 H 15.115 5.053 20.647 1.00 . A A . 187 ASN HD22 1 1
10 39195 1 1 187 ASN N N 16.030 0.907 21.197 1.00 . A A . 187 ASN N 1 1
10 39196 1 1 187 ASN ND2 N 15.023 4.139 21.046 1.00 . A A . 187 ASN ND2 1 1
10 39197 1 1 187 ASN O O 15.710 -0.448 23.512 1.00 . A A . 187 ASN O 1 1
10 39198 1 1 187 ASN OD1 O 15.699 4.872 23.058 1.00 . A A . 187 ASN OD1 1 1
10 39199 1 1 188 PHE C C 16.531 -0.398 26.335 1.00 . A A . 188 PHE C 1 1
10 39200 1 1 188 PHE CA C 17.713 -0.416 25.393 1.00 . A A . 188 PHE CA 1 1
10 39201 1 1 188 PHE CB C 19.029 -0.196 26.191 1.00 . A A . 188 PHE CB 1 1
10 39202 1 1 188 PHE CD1 C 20.525 -2.251 26.222 1.00 . A A . 188 PHE CD1 1 1
10 39203 1 1 188 PHE CD2 C 18.881 -2.027 27.972 1.00 . A A . 188 PHE CD2 1 1
10 39204 1 1 188 PHE CE1 C 20.826 -3.541 26.666 1.00 . A A . 188 PHE CE1 1 1
10 39205 1 1 188 PHE CE2 C 19.219 -3.296 28.451 1.00 . A A . 188 PHE CE2 1 1
10 39206 1 1 188 PHE CG C 19.490 -1.522 26.816 1.00 . A A . 188 PHE CG 1 1
10 39207 1 1 188 PHE CZ C 20.198 -4.054 27.805 1.00 . A A . 188 PHE CZ 1 1
10 39208 1 1 188 PHE H H 18.101 1.424 24.379 1.00 . A A . 188 PHE H 1 1
10 39209 1 1 188 PHE HA H 17.776 -1.387 24.872 1.00 . A A . 188 PHE HA 1 1
10 39210 1 1 188 PHE HB2 H 19.814 0.178 25.516 1.00 . A A . 188 PHE HB2 1 1
10 39211 1 1 188 PHE HB3 H 18.882 0.560 26.974 1.00 . A A . 188 PHE HB3 1 1
10 39212 1 1 188 PHE HD1 H 21.101 -1.824 25.411 1.00 . A A . 188 PHE HD1 1 1
10 39213 1 1 188 PHE HD2 H 18.139 -1.436 28.498 1.00 . A A . 188 PHE HD2 1 1
10 39214 1 1 188 PHE HE1 H 21.543 -4.147 26.122 1.00 . A A . 188 PHE HE1 1 1
10 39215 1 1 188 PHE HE2 H 18.719 -3.699 29.323 1.00 . A A . 188 PHE HE2 1 1
10 39216 1 1 188 PHE HZ H 20.472 -5.035 28.179 1.00 . A A . 188 PHE HZ 1 1
10 39217 1 1 188 PHE N N 17.500 0.622 24.385 1.00 . A A . 188 PHE N 1 1
10 39218 1 1 188 PHE O O 16.041 -1.452 26.706 1.00 . A A . 188 PHE O 1 1
10 39219 1 1 189 LEU C C 13.684 0.316 27.117 1.00 . A A . 189 LEU C 1 1
10 39220 1 1 189 LEU CA C 14.950 0.945 27.649 1.00 . A A . 189 LEU CA 1 1
10 39221 1 1 189 LEU CB C 14.710 2.459 27.923 1.00 . A A . 189 LEU CB 1 1
10 39222 1 1 189 LEU CD1 C 13.576 2.018 30.193 1.00 . A A . 189 LEU CD1 1 1
10 39223 1 1 189 LEU CD2 C 13.482 4.325 29.137 1.00 . A A . 189 LEU CD2 1 1
10 39224 1 1 189 LEU CG C 13.510 2.797 28.851 1.00 . A A . 189 LEU CG 1 1
10 39225 1 1 189 LEU H H 16.516 1.648 26.385 1.00 . A A . 189 LEU H 1 1
10 39226 1 1 189 LEU HA H 15.232 0.439 28.585 1.00 . A A . 189 LEU HA 1 1
10 39227 1 1 189 LEU HB2 H 15.622 2.863 28.379 1.00 . A A . 189 LEU HB2 1 1
10 39228 1 1 189 LEU HB3 H 14.566 2.978 26.963 1.00 . A A . 189 LEU HB3 1 1
10 39229 1 1 189 LEU HD11 H 12.832 2.385 30.915 1.00 . A A . 189 LEU HD11 1 1
10 39230 1 1 189 LEU HD12 H 14.576 2.115 30.635 1.00 . A A . 189 LEU HD12 1 1
10 39231 1 1 189 LEU HD13 H 13.371 0.957 30.023 1.00 . A A . 189 LEU HD13 1 1
10 39232 1 1 189 LEU HD21 H 12.602 4.605 29.737 1.00 . A A . 189 LEU HD21 1 1
10 39233 1 1 189 LEU HD22 H 13.448 4.891 28.194 1.00 . A A . 189 LEU HD22 1 1
10 39234 1 1 189 LEU HD23 H 14.383 4.623 29.693 1.00 . A A . 189 LEU HD23 1 1
10 39235 1 1 189 LEU HG H 12.591 2.522 28.309 1.00 . A A . 189 LEU HG 1 1
10 39236 1 1 189 LEU N N 16.074 0.814 26.721 1.00 . A A . 189 LEU N 1 1
10 39237 1 1 189 LEU O O 12.943 -0.271 27.890 1.00 . A A . 189 LEU O 1 1
10 39238 1 1 190 TYR C C 12.194 -1.562 25.317 1.00 . A A . 190 TYR C 1 1
10 39239 1 1 190 TYR CA C 12.109 -0.053 25.311 1.00 . A A . 190 TYR CA 1 1
10 39240 1 1 190 TYR CB C 11.744 0.477 23.896 1.00 . A A . 190 TYR CB 1 1
10 39241 1 1 190 TYR CD1 C 10.469 2.411 22.859 1.00 . A A . 190 TYR CD1 1 1
10 39242 1 1 190 TYR CD2 C 11.979 2.950 24.644 1.00 . A A . 190 TYR CD2 1 1
10 39243 1 1 190 TYR CE1 C 10.193 3.771 22.683 1.00 . A A . 190 TYR CE1 1 1
10 39244 1 1 190 TYR CE2 C 11.742 4.314 24.445 1.00 . A A . 190 TYR CE2 1 1
10 39245 1 1 190 TYR CG C 11.399 1.981 23.813 1.00 . A A . 190 TYR CG 1 1
10 39246 1 1 190 TYR CZ C 10.839 4.734 23.461 1.00 . A A . 190 TYR CZ 1 1
10 39247 1 1 190 TYR H H 14.050 0.828 25.158 1.00 . A A . 190 TYR H 1 1
10 39248 1 1 190 TYR HA H 11.302 0.275 25.990 1.00 . A A . 190 TYR HA 1 1
10 39249 1 1 190 TYR HB2 H 12.566 0.274 23.193 1.00 . A A . 190 TYR HB2 1 1
10 39250 1 1 190 TYR HB3 H 10.866 -0.099 23.560 1.00 . A A . 190 TYR HB3 1 1
10 39251 1 1 190 TYR HD1 H 9.950 1.688 22.237 1.00 . A A . 190 TYR HD1 1 1
10 39252 1 1 190 TYR HD2 H 12.627 2.673 25.461 1.00 . A A . 190 TYR HD2 1 1
10 39253 1 1 190 TYR HE1 H 9.474 4.085 21.936 1.00 . A A . 190 TYR HE1 1 1
10 39254 1 1 190 TYR HE2 H 12.261 5.039 25.063 1.00 . A A . 190 TYR HE2 1 1
10 39255 1 1 190 TYR HH H 11.002 6.680 23.852 1.00 . A A . 190 TYR HH 1 1
10 39256 1 1 190 TYR N N 13.396 0.431 25.803 1.00 . A A . 190 TYR N 1 1
10 39257 1 1 190 TYR O O 11.325 -2.209 25.883 1.00 . A A . 190 TYR O 1 1
10 39258 1 1 190 TYR OH O 10.566 6.090 23.248 1.00 . A A . 190 TYR OH 1 1
10 39259 1 1 191 ALA C C 13.458 -4.082 26.157 1.00 . A A . 191 ALA C 1 1
10 39260 1 1 191 ALA CA C 13.417 -3.588 24.732 1.00 . A A . 191 ALA CA 1 1
10 39261 1 1 191 ALA CB C 14.744 -4.029 24.064 1.00 . A A . 191 ALA CB 1 1
10 39262 1 1 191 ALA H H 13.946 -1.585 24.231 1.00 . A A . 191 ALA H 1 1
10 39263 1 1 191 ALA HA H 12.573 -4.052 24.196 1.00 . A A . 191 ALA HA 1 1
10 39264 1 1 191 ALA HB1 H 14.730 -3.744 23.004 1.00 . A A . 191 ALA HB1 1 1
10 39265 1 1 191 ALA HB2 H 15.598 -3.540 24.559 1.00 . A A . 191 ALA HB2 1 1
10 39266 1 1 191 ALA HB3 H 14.870 -5.122 24.131 1.00 . A A . 191 ALA HB3 1 1
10 39267 1 1 191 ALA N N 13.253 -2.137 24.701 1.00 . A A . 191 ALA N 1 1
10 39268 1 1 191 ALA O O 12.894 -5.129 26.420 1.00 . A A . 191 ALA O 1 1
10 39269 1 1 192 ALA C C 12.840 -4.130 29.011 1.00 . A A . 192 ALA C 1 1
10 39270 1 1 192 ALA CA C 14.217 -3.842 28.460 1.00 . A A . 192 ALA CA 1 1
10 39271 1 1 192 ALA CB C 14.964 -2.825 29.360 1.00 . A A . 192 ALA CB 1 1
10 39272 1 1 192 ALA H H 14.578 -2.505 26.837 1.00 . A A . 192 ALA H 1 1
10 39273 1 1 192 ALA HA H 14.801 -4.777 28.455 1.00 . A A . 192 ALA HA 1 1
10 39274 1 1 192 ALA HB1 H 14.930 -3.126 30.418 1.00 . A A . 192 ALA HB1 1 1
10 39275 1 1 192 ALA HB2 H 16.018 -2.749 29.056 1.00 . A A . 192 ALA HB2 1 1
10 39276 1 1 192 ALA HB3 H 14.500 -1.838 29.257 1.00 . A A . 192 ALA HB3 1 1
10 39277 1 1 192 ALA N N 14.124 -3.360 27.085 1.00 . A A . 192 ALA N 1 1
10 39278 1 1 192 ALA O O 12.654 -5.189 29.588 1.00 . A A . 192 ALA O 1 1
10 39279 1 1 193 THR C C 10.032 -4.844 28.790 1.00 . A A . 193 THR C 1 1
10 39280 1 1 193 THR CA C 10.511 -3.528 29.365 1.00 . A A . 193 THR CA 1 1
10 39281 1 1 193 THR CB C 9.500 -2.391 29.024 1.00 . A A . 193 THR CB 1 1
10 39282 1 1 193 THR CG2 C 8.710 -1.922 30.279 1.00 . A A . 193 THR CG2 1 1
10 39283 1 1 193 THR H H 12.004 -2.360 28.373 1.00 . A A . 193 THR H 1 1
10 39284 1 1 193 THR HA H 10.604 -3.637 30.459 1.00 . A A . 193 THR HA 1 1
10 39285 1 1 193 THR HB H 8.782 -2.748 28.264 1.00 . A A . 193 THR HB 1 1
10 39286 1 1 193 THR HG1 H 9.671 -0.595 28.132 1.00 . A A . 193 THR HG1 1 1
10 39287 1 1 193 THR HG21 H 8.099 -2.745 30.677 1.00 . A A . 193 THR HG21 1 1
10 39288 1 1 193 THR HG22 H 8.041 -1.090 30.027 1.00 . A A . 193 THR HG22 1 1
10 39289 1 1 193 THR HG23 H 9.398 -1.576 31.063 1.00 . A A . 193 THR HG23 1 1
10 39290 1 1 193 THR N N 11.847 -3.229 28.846 1.00 . A A . 193 THR N 1 1
10 39291 1 1 193 THR O O 9.523 -5.674 29.527 1.00 . A A . 193 THR O 1 1
10 39292 1 1 193 THR OG1 O 10.233 -1.293 28.450 1.00 . A A . 193 THR OG1 1 1
10 39293 1 1 194 HIS C C 10.506 -7.467 27.403 1.00 . A A . 194 HIS C 1 1
10 39294 1 1 194 HIS CA C 9.734 -6.286 26.837 1.00 . A A . 194 HIS CA 1 1
10 39295 1 1 194 HIS CB C 9.891 -6.163 25.291 1.00 . A A . 194 HIS CB 1 1
10 39296 1 1 194 HIS CD2 C 8.546 -8.306 24.866 1.00 . A A . 194 HIS CD2 1 1
10 39297 1 1 194 HIS CE1 C 8.792 -8.345 22.675 1.00 . A A . 194 HIS CE1 1 1
10 39298 1 1 194 HIS CG C 9.283 -7.258 24.450 1.00 . A A . 194 HIS CG 1 1
10 39299 1 1 194 HIS H H 10.623 -4.337 26.896 1.00 . A A . 194 HIS H 1 1
10 39300 1 1 194 HIS HA H 8.659 -6.396 27.060 1.00 . A A . 194 HIS HA 1 1
10 39301 1 1 194 HIS HB2 H 9.415 -5.227 24.959 1.00 . A A . 194 HIS HB2 1 1
10 39302 1 1 194 HIS HB3 H 10.960 -6.111 25.039 1.00 . A A . 194 HIS HB3 1 1
10 39303 1 1 194 HIS HD1 H 9.917 -6.614 22.570 1.00 . A A . 194 HIS HD1 1 1
10 39304 1 1 194 HIS HD2 H 8.235 -8.569 25.872 1.00 . A A . 194 HIS HD2 1 1
10 39305 1 1 194 HIS HE1 H 8.724 -8.625 21.624 1.00 . A A . 194 HIS HE1 1 1
10 39306 1 1 194 HIS N N 10.191 -5.043 27.463 1.00 . A A . 194 HIS N 1 1
10 39307 1 1 194 HIS ND1 N 9.408 -7.305 23.142 1.00 . A A . 194 HIS ND1 1 1
10 39308 1 1 194 HIS NE2 N 8.279 -8.986 23.625 1.00 . A A . 194 HIS NE2 1 1
10 39309 1 1 194 HIS O O 9.901 -8.473 27.742 1.00 . A A . 194 HIS O 1 1
10 39310 1 1 195 ALA C C 12.460 -8.818 29.413 1.00 . A A . 195 ALA C 1 1
10 39311 1 1 195 ALA CA C 12.664 -8.509 27.947 1.00 . A A . 195 ALA CA 1 1
10 39312 1 1 195 ALA CB C 14.173 -8.263 27.672 1.00 . A A . 195 ALA CB 1 1
10 39313 1 1 195 ALA H H 12.317 -6.514 27.297 1.00 . A A . 195 ALA H 1 1
10 39314 1 1 195 ALA HA H 12.376 -9.385 27.346 1.00 . A A . 195 ALA HA 1 1
10 39315 1 1 195 ALA HB1 H 14.337 -8.088 26.597 1.00 . A A . 195 ALA HB1 1 1
10 39316 1 1 195 ALA HB2 H 14.534 -7.382 28.223 1.00 . A A . 195 ALA HB2 1 1
10 39317 1 1 195 ALA HB3 H 14.768 -9.136 27.981 1.00 . A A . 195 ALA HB3 1 1
10 39318 1 1 195 ALA N N 11.852 -7.368 27.519 1.00 . A A . 195 ALA N 1 1
10 39319 1 1 195 ALA O O 12.107 -9.942 29.740 1.00 . A A . 195 ALA O 1 1
10 39320 1 1 196 LEU C C 11.049 -8.515 31.937 1.00 . A A . 196 LEU C 1 1
10 39321 1 1 196 LEU CA C 12.483 -8.078 31.742 1.00 . A A . 196 LEU CA 1 1
10 39322 1 1 196 LEU CB C 12.744 -6.828 32.634 1.00 . A A . 196 LEU CB 1 1
10 39323 1 1 196 LEU CD1 C 14.907 -7.624 33.828 1.00 . A A . 196 LEU CD1 1 1
10 39324 1 1 196 LEU CD2 C 15.109 -6.267 31.689 1.00 . A A . 196 LEU CD2 1 1
10 39325 1 1 196 LEU CG C 14.243 -6.524 32.951 1.00 . A A . 196 LEU CG 1 1
10 39326 1 1 196 LEU H H 12.933 -6.916 30.009 1.00 . A A . 196 LEU H 1 1
10 39327 1 1 196 LEU HA H 13.136 -8.909 32.054 1.00 . A A . 196 LEU HA 1 1
10 39328 1 1 196 LEU HB2 H 12.272 -5.949 32.165 1.00 . A A . 196 LEU HB2 1 1
10 39329 1 1 196 LEU HB3 H 12.236 -6.980 33.602 1.00 . A A . 196 LEU HB3 1 1
10 39330 1 1 196 LEU HD11 H 14.244 -7.935 34.649 1.00 . A A . 196 LEU HD11 1 1
10 39331 1 1 196 LEU HD12 H 15.839 -7.235 34.266 1.00 . A A . 196 LEU HD12 1 1
10 39332 1 1 196 LEU HD13 H 15.157 -8.512 33.231 1.00 . A A . 196 LEU HD13 1 1
10 39333 1 1 196 LEU HD21 H 16.130 -5.971 31.980 1.00 . A A . 196 LEU HD21 1 1
10 39334 1 1 196 LEU HD22 H 14.677 -5.453 31.094 1.00 . A A . 196 LEU HD22 1 1
10 39335 1 1 196 LEU HD23 H 15.180 -7.170 31.063 1.00 . A A . 196 LEU HD23 1 1
10 39336 1 1 196 LEU HG H 14.243 -5.592 33.546 1.00 . A A . 196 LEU HG 1 1
10 39337 1 1 196 LEU N N 12.678 -7.832 30.314 1.00 . A A . 196 LEU N 1 1
10 39338 1 1 196 LEU O O 10.813 -9.437 32.701 1.00 . A A . 196 LEU O 1 1
10 39339 1 1 197 GLY C C 8.525 -9.765 31.218 1.00 . A A . 197 GLY C 1 1
10 39340 1 1 197 GLY CA C 8.689 -8.273 31.396 1.00 . A A . 197 GLY CA 1 1
10 39341 1 1 197 GLY H H 10.296 -7.094 30.650 1.00 . A A . 197 GLY H 1 1
10 39342 1 1 197 GLY HA2 H 8.331 -7.954 32.387 1.00 . A A . 197 GLY HA2 1 1
10 39343 1 1 197 GLY HA3 H 8.065 -7.762 30.655 1.00 . A A . 197 GLY HA3 1 1
10 39344 1 1 197 GLY N N 10.082 -7.867 31.251 1.00 . A A . 197 GLY N 1 1
10 39345 1 1 197 GLY O O 7.842 -10.368 32.031 1.00 . A A . 197 GLY O 1 1
10 39346 1 1 198 HIS C C 9.533 -12.542 31.286 1.00 . A A . 198 HIS C 1 1
10 39347 1 1 198 HIS CA C 9.006 -11.852 30.055 1.00 . A A . 198 HIS CA 1 1
10 39348 1 1 198 HIS CB C 9.767 -12.463 28.847 1.00 . A A . 198 HIS CB 1 1
10 39349 1 1 198 HIS CD2 C 10.042 -11.371 26.575 1.00 . A A . 198 HIS CD2 1 1
10 39350 1 1 198 HIS CE1 C 7.896 -11.298 26.053 1.00 . A A . 198 HIS CE1 1 1
10 39351 1 1 198 HIS CG C 9.273 -11.903 27.544 1.00 . A A . 198 HIS CG 1 1
10 39352 1 1 198 HIS H H 9.682 -9.892 29.516 1.00 . A A . 198 HIS H 1 1
10 39353 1 1 198 HIS HA H 7.934 -12.091 29.975 1.00 . A A . 198 HIS HA 1 1
10 39354 1 1 198 HIS HB2 H 10.845 -12.268 28.956 1.00 . A A . 198 HIS HB2 1 1
10 39355 1 1 198 HIS HB3 H 9.614 -13.553 28.823 1.00 . A A . 198 HIS HB3 1 1
10 39356 1 1 198 HIS HD1 H 7.219 -12.225 27.763 1.00 . A A . 198 HIS HD1 1 1
10 39357 1 1 198 HIS HD2 H 11.124 -11.257 26.519 1.00 . A A . 198 HIS HD2 1 1
10 39358 1 1 198 HIS HE1 H 6.965 -11.098 25.533 1.00 . A A . 198 HIS HE1 1 1
10 39359 1 1 198 HIS N N 9.135 -10.397 30.186 1.00 . A A . 198 HIS N 1 1
10 39360 1 1 198 HIS ND1 N 8.007 -11.868 27.204 1.00 . A A . 198 HIS ND1 1 1
10 39361 1 1 198 HIS NE2 N 9.035 -10.992 25.625 1.00 . A A . 198 HIS NE2 1 1
10 39362 1 1 198 HIS O O 8.912 -13.492 31.737 1.00 . A A . 198 HIS O 1 1
10 39363 1 1 199 SER C C 10.133 -12.673 34.182 1.00 . A A . 199 SER C 1 1
10 39364 1 1 199 SER CA C 11.164 -12.706 33.075 1.00 . A A . 199 SER CA 1 1
10 39365 1 1 199 SER CB C 12.504 -12.095 33.557 1.00 . A A . 199 SER CB 1 1
10 39366 1 1 199 SER H H 11.172 -11.302 31.464 1.00 . A A . 199 SER H 1 1
10 39367 1 1 199 SER HA H 11.341 -13.763 32.826 1.00 . A A . 199 SER HA 1 1
10 39368 1 1 199 SER HB2 H 13.224 -12.099 32.719 1.00 . A A . 199 SER HB2 1 1
10 39369 1 1 199 SER HB3 H 12.349 -11.057 33.890 1.00 . A A . 199 SER HB3 1 1
10 39370 1 1 199 SER HG H 13.870 -12.581 34.934 1.00 . A A . 199 SER HG 1 1
10 39371 1 1 199 SER N N 10.668 -12.076 31.855 1.00 . A A . 199 SER N 1 1
10 39372 1 1 199 SER O O 10.246 -13.482 35.089 1.00 . A A . 199 SER O 1 1
10 39373 1 1 199 SER OG O 13.017 -12.883 34.642 1.00 . A A . 199 SER OG 1 1
10 39374 1 1 200 LEU C C 6.938 -12.767 34.710 1.00 . A A . 200 LEU C 1 1
10 39375 1 1 200 LEU CA C 8.033 -11.803 35.122 1.00 . A A . 200 LEU CA 1 1
10 39376 1 1 200 LEU CB C 7.415 -10.382 35.308 1.00 . A A . 200 LEU CB 1 1
10 39377 1 1 200 LEU CD1 C 7.746 -7.880 35.703 1.00 . A A . 200 LEU CD1 1 1
10 39378 1 1 200 LEU CD2 C 9.569 -9.500 36.396 1.00 . A A . 200 LEU CD2 1 1
10 39379 1 1 200 LEU CG C 8.448 -9.220 35.373 1.00 . A A . 200 LEU CG 1 1
10 39380 1 1 200 LEU H H 9.016 -11.145 33.371 1.00 . A A . 200 LEU H 1 1
10 39381 1 1 200 LEU HA H 8.415 -12.137 36.100 1.00 . A A . 200 LEU HA 1 1
10 39382 1 1 200 LEU HB2 H 6.757 -10.167 34.451 1.00 . A A . 200 LEU HB2 1 1
10 39383 1 1 200 LEU HB3 H 6.795 -10.378 36.221 1.00 . A A . 200 LEU HB3 1 1
10 39384 1 1 200 LEU HD11 H 8.504 -7.083 35.678 1.00 . A A . 200 LEU HD11 1 1
10 39385 1 1 200 LEU HD12 H 7.289 -7.909 36.704 1.00 . A A . 200 LEU HD12 1 1
10 39386 1 1 200 LEU HD13 H 6.966 -7.653 34.960 1.00 . A A . 200 LEU HD13 1 1
10 39387 1 1 200 LEU HD21 H 9.123 -9.733 37.374 1.00 . A A . 200 LEU HD21 1 1
10 39388 1 1 200 LEU HD22 H 10.246 -8.638 36.505 1.00 . A A . 200 LEU HD22 1 1
10 39389 1 1 200 LEU HD23 H 10.158 -10.351 36.031 1.00 . A A . 200 LEU HD23 1 1
10 39390 1 1 200 LEU HG H 8.933 -9.083 34.396 1.00 . A A . 200 LEU HG 1 1
10 39391 1 1 200 LEU N N 9.106 -11.787 34.127 1.00 . A A . 200 LEU N 1 1
10 39392 1 1 200 LEU O O 5.806 -12.558 35.119 1.00 . A A . 200 LEU O 1 1
10 39393 1 1 201 GLY C C 5.014 -13.927 32.783 1.00 . A A . 201 GLY C 1 1
10 39394 1 1 201 GLY CA C 6.143 -14.693 33.434 1.00 . A A . 201 GLY CA 1 1
10 39395 1 1 201 GLY H H 8.137 -14.023 33.576 1.00 . A A . 201 GLY H 1 1
10 39396 1 1 201 GLY HA2 H 6.519 -15.401 32.677 1.00 . A A . 201 GLY HA2 1 1
10 39397 1 1 201 GLY HA3 H 5.774 -15.287 34.285 1.00 . A A . 201 GLY HA3 1 1
10 39398 1 1 201 GLY N N 7.214 -13.817 33.898 1.00 . A A . 201 GLY N 1 1
10 39399 1 1 201 GLY O O 3.903 -14.432 32.803 1.00 . A A . 201 GLY O 1 1
10 39400 1 1 202 MET C C 4.195 -12.513 30.043 1.00 . A A . 202 MET C 1 1
10 39401 1 1 202 MET CA C 4.209 -12.021 31.470 1.00 . A A . 202 MET CA 1 1
10 39402 1 1 202 MET CB C 4.395 -10.479 31.488 1.00 . A A . 202 MET CB 1 1
10 39403 1 1 202 MET CE C 1.424 -8.923 31.843 1.00 . A A . 202 MET CE 1 1
10 39404 1 1 202 MET CG C 3.969 -9.857 32.842 1.00 . A A . 202 MET CG 1 1
10 39405 1 1 202 MET H H 6.196 -12.358 32.149 1.00 . A A . 202 MET H 1 1
10 39406 1 1 202 MET HA H 3.227 -12.255 31.913 1.00 . A A . 202 MET HA 1 1
10 39407 1 1 202 MET HB2 H 5.447 -10.231 31.291 1.00 . A A . 202 MET HB2 1 1
10 39408 1 1 202 MET HB3 H 3.804 -10.014 30.688 1.00 . A A . 202 MET HB3 1 1
10 39409 1 1 202 MET HE1 H 0.346 -8.888 32.034 1.00 . A A . 202 MET HE1 1 1
10 39410 1 1 202 MET HE2 H 1.828 -7.903 31.906 1.00 . A A . 202 MET HE2 1 1
10 39411 1 1 202 MET HE3 H 1.580 -9.323 30.833 1.00 . A A . 202 MET HE3 1 1
10 39412 1 1 202 MET HG2 H 4.467 -10.382 33.669 1.00 . A A . 202 MET HG2 1 1
10 39413 1 1 202 MET HG3 H 4.250 -8.795 32.877 1.00 . A A . 202 MET HG3 1 1
10 39414 1 1 202 MET N N 5.268 -12.734 32.188 1.00 . A A . 202 MET N 1 1
10 39415 1 1 202 MET O O 5.206 -13.032 29.596 1.00 . A A . 202 MET O 1 1
10 39416 1 1 202 MET SD S 2.171 -9.992 33.113 1.00 . A A . 202 MET SD 1 1
10 39417 1 1 203 GLY C C 2.759 -11.704 27.004 1.00 . A A . 203 GLY C 1 1
10 39418 1 1 203 GLY CA C 2.932 -12.852 27.965 1.00 . A A . 203 GLY CA 1 1
10 39419 1 1 203 GLY H H 2.250 -11.896 29.727 1.00 . A A . 203 GLY H 1 1
10 39420 1 1 203 GLY HA2 H 3.805 -13.444 27.651 1.00 . A A . 203 GLY HA2 1 1
10 39421 1 1 203 GLY HA3 H 2.043 -13.498 27.898 1.00 . A A . 203 GLY HA3 1 1
10 39422 1 1 203 GLY N N 3.051 -12.355 29.334 1.00 . A A . 203 GLY N 1 1
10 39423 1 1 203 GLY O O 2.647 -10.571 27.442 1.00 . A A . 203 GLY O 1 1
10 39424 1 1 204 HIS C C 1.127 -10.441 24.759 1.00 . A A . 204 HIS C 1 1
10 39425 1 1 204 HIS CA C 2.558 -10.926 24.703 1.00 . A A . 204 HIS CA 1 1
10 39426 1 1 204 HIS CB C 2.899 -11.403 23.267 1.00 . A A . 204 HIS CB 1 1
10 39427 1 1 204 HIS CD2 C 5.271 -12.177 23.922 1.00 . A A . 204 HIS CD2 1 1
10 39428 1 1 204 HIS CE1 C 6.227 -11.650 21.999 1.00 . A A . 204 HIS CE1 1 1
10 39429 1 1 204 HIS CG C 4.375 -11.651 23.062 1.00 . A A . 204 HIS CG 1 1
10 39430 1 1 204 HIS H H 2.759 -12.946 25.366 1.00 . A A . 204 HIS H 1 1
10 39431 1 1 204 HIS HA H 3.232 -10.090 24.951 1.00 . A A . 204 HIS HA 1 1
10 39432 1 1 204 HIS HB2 H 2.339 -12.315 23.010 1.00 . A A . 204 HIS HB2 1 1
10 39433 1 1 204 HIS HB3 H 2.591 -10.616 22.561 1.00 . A A . 204 HIS HB3 1 1
10 39434 1 1 204 HIS HD1 H 4.499 -10.955 21.115 1.00 . A A . 204 HIS HD1 1 1
10 39435 1 1 204 HIS HD2 H 5.145 -12.547 24.937 1.00 . A A . 204 HIS HD2 1 1
10 39436 1 1 204 HIS HE1 H 6.963 -11.513 21.206 1.00 . A A . 204 HIS HE1 1 1
10 39437 1 1 204 HIS N N 2.722 -11.996 25.684 1.00 . A A . 204 HIS N 1 1
10 39438 1 1 204 HIS ND1 N 4.970 -11.356 21.932 1.00 . A A . 204 HIS ND1 1 1
10 39439 1 1 204 HIS NE2 N 6.475 -12.127 23.133 1.00 . A A . 204 HIS NE2 1 1
10 39440 1 1 204 HIS O O 0.314 -11.122 25.364 1.00 . A A . 204 HIS O 1 1
10 39441 1 1 205 SER C C -0.994 -8.457 22.727 1.00 . A A . 205 SER C 1 1
10 39442 1 1 205 SER CA C -0.572 -8.781 24.143 1.00 . A A . 205 SER CA 1 1
10 39443 1 1 205 SER CB C -0.678 -7.501 25.013 1.00 . A A . 205 SER CB 1 1
10 39444 1 1 205 SER H H 1.498 -8.718 23.676 1.00 . A A . 205 SER H 1 1
10 39445 1 1 205 SER HA H -1.274 -9.535 24.537 1.00 . A A . 205 SER HA 1 1
10 39446 1 1 205 SER HB2 H -0.279 -6.654 24.441 1.00 . A A . 205 SER HB2 1 1
10 39447 1 1 205 SER HB3 H -1.733 -7.296 25.250 1.00 . A A . 205 SER HB3 1 1
10 39448 1 1 205 SER HG H 0.969 -7.695 26.141 1.00 . A A . 205 SER HG 1 1
10 39449 1 1 205 SER N N 0.805 -9.278 24.138 1.00 . A A . 205 SER N 1 1
10 39450 1 1 205 SER O O -0.138 -8.438 21.855 1.00 . A A . 205 SER O 1 1
10 39451 1 1 205 SER OG O 0.029 -7.612 26.260 1.00 . A A . 205 SER OG 1 1
10 39452 1 1 206 SER C C -3.028 -6.402 20.929 1.00 . A A . 206 SER C 1 1
10 39453 1 1 206 SER CA C -2.789 -7.880 21.153 1.00 . A A . 206 SER CA 1 1
10 39454 1 1 206 SER CB C -4.133 -8.625 20.947 1.00 . A A . 206 SER CB 1 1
10 39455 1 1 206 SER H H -2.976 -8.212 23.242 1.00 . A A . 206 SER H 1 1
10 39456 1 1 206 SER HA H -2.082 -8.239 20.391 1.00 . A A . 206 SER HA 1 1
10 39457 1 1 206 SER HB2 H -4.541 -8.424 19.943 1.00 . A A . 206 SER HB2 1 1
10 39458 1 1 206 SER HB3 H -3.965 -9.710 21.051 1.00 . A A . 206 SER HB3 1 1
10 39459 1 1 206 SER HG H -5.907 -8.586 21.886 1.00 . A A . 206 SER HG 1 1
10 39460 1 1 206 SER N N -2.305 -8.198 22.496 1.00 . A A . 206 SER N 1 1
10 39461 1 1 206 SER O O -3.395 -6.049 19.818 1.00 . A A . 206 SER O 1 1
10 39462 1 1 206 SER OG O -5.056 -8.165 21.949 1.00 . A A . 206 SER OG 1 1
10 39463 1 1 207 ASP C C -2.237 -3.439 20.852 1.00 . A A . 207 ASP C 1 1
10 39464 1 1 207 ASP CA C -3.255 -4.115 21.744 1.00 . A A . 207 ASP CA 1 1
10 39465 1 1 207 ASP CB C -3.329 -3.383 23.111 1.00 . A A . 207 ASP CB 1 1
10 39466 1 1 207 ASP CG C -3.983 -2.029 23.032 1.00 . A A . 207 ASP CG 1 1
10 39467 1 1 207 ASP H H -2.481 -5.784 22.822 1.00 . A A . 207 ASP H 1 1
10 39468 1 1 207 ASP HA H -4.264 -4.114 21.303 1.00 . A A . 207 ASP HA 1 1
10 39469 1 1 207 ASP HB2 H -3.908 -3.999 23.817 1.00 . A A . 207 ASP HB2 1 1
10 39470 1 1 207 ASP HB3 H -2.311 -3.264 23.509 1.00 . A A . 207 ASP HB3 1 1
10 39471 1 1 207 ASP N N -2.859 -5.513 21.936 1.00 . A A . 207 ASP N 1 1
10 39472 1 1 207 ASP O O -1.073 -3.760 21.034 1.00 . A A . 207 ASP O 1 1
10 39473 1 1 207 ASP OD1 O -5.242 -1.974 23.104 1.00 . A A . 207 ASP OD1 1 1
10 39474 1 1 207 ASP OD2 O -3.248 -1.013 22.899 1.00 . A A . 207 ASP OD2 1 1
10 39475 1 1 208 PRO C C -0.548 -1.084 19.858 1.00 . A A . 208 PRO C 1 1
10 39476 1 1 208 PRO CA C -1.515 -1.943 19.076 1.00 . A A . 208 PRO CA 1 1
10 39477 1 1 208 PRO CB C -2.354 -1.137 18.054 1.00 . A A . 208 PRO CB 1 1
10 39478 1 1 208 PRO CD C -3.930 -2.097 19.633 1.00 . A A . 208 PRO CD 1 1
10 39479 1 1 208 PRO CG C -3.645 -0.803 18.833 1.00 . A A . 208 PRO CG 1 1
10 39480 1 1 208 PRO HA H -0.961 -2.736 18.560 1.00 . A A . 208 PRO HA 1 1
10 39481 1 1 208 PRO HB2 H -1.832 -0.244 17.671 1.00 . A A . 208 PRO HB2 1 1
10 39482 1 1 208 PRO HB3 H -2.621 -1.782 17.201 1.00 . A A . 208 PRO HB3 1 1
10 39483 1 1 208 PRO HD2 H -4.542 -1.865 20.514 1.00 . A A . 208 PRO HD2 1 1
10 39484 1 1 208 PRO HD3 H -4.434 -2.849 19.005 1.00 . A A . 208 PRO HD3 1 1
10 39485 1 1 208 PRO HG2 H -3.425 0.022 19.529 1.00 . A A . 208 PRO HG2 1 1
10 39486 1 1 208 PRO HG3 H -4.482 -0.504 18.180 1.00 . A A . 208 PRO HG3 1 1
10 39487 1 1 208 PRO N N -2.562 -2.521 19.904 1.00 . A A . 208 PRO N 1 1
10 39488 1 1 208 PRO O O 0.517 -0.827 19.318 1.00 . A A . 208 PRO O 1 1
10 39489 1 1 209 ASN C C 0.724 -0.622 22.980 1.00 . A A . 209 ASN C 1 1
10 39490 1 1 209 ASN CA C 0.065 0.176 21.873 1.00 . A A . 209 ASN CA 1 1
10 39491 1 1 209 ASN CB C -0.702 1.376 22.500 1.00 . A A . 209 ASN CB 1 1
10 39492 1 1 209 ASN CG C -1.706 1.954 21.530 1.00 . A A . 209 ASN CG 1 1
10 39493 1 1 209 ASN H H -1.740 -0.878 21.535 1.00 . A A . 209 ASN H 1 1
10 39494 1 1 209 ASN HA H 0.860 0.593 21.233 1.00 . A A . 209 ASN HA 1 1
10 39495 1 1 209 ASN HB2 H -1.226 1.039 23.410 1.00 . A A . 209 ASN HB2 1 1
10 39496 1 1 209 ASN HB3 H 0.005 2.165 22.807 1.00 . A A . 209 ASN HB3 1 1
10 39497 1 1 209 ASN HD21 H -3.345 1.036 22.390 1.00 . A A . 209 ASN HD21 1 1
10 39498 1 1 209 ASN HD22 H -3.686 2.041 21.035 1.00 . A A . 209 ASN HD22 1 1
10 39499 1 1 209 ASN N N -0.870 -0.643 21.100 1.00 . A A . 209 ASN N 1 1
10 39500 1 1 209 ASN ND2 N -3.017 1.648 21.667 1.00 . A A . 209 ASN ND2 1 1
10 39501 1 1 209 ASN O O 1.247 0.008 23.886 1.00 . A A . 209 ASN O 1 1
10 39502 1 1 209 ASN OD1 O -1.301 2.687 20.640 1.00 . A A . 209 ASN OD1 1 1
10 39503 1 1 210 ALA C C 2.637 -2.487 24.430 1.00 . A A . 210 ALA C 1 1
10 39504 1 1 210 ALA CA C 1.167 -2.702 24.158 1.00 . A A . 210 ALA CA 1 1
10 39505 1 1 210 ALA CB C 0.854 -4.219 24.124 1.00 . A A . 210 ALA CB 1 1
10 39506 1 1 210 ALA H H 0.330 -2.501 22.207 1.00 . A A . 210 ALA H 1 1
10 39507 1 1 210 ALA HA H 0.592 -2.305 25.004 1.00 . A A . 210 ALA HA 1 1
10 39508 1 1 210 ALA HB1 H 1.031 -4.668 25.114 1.00 . A A . 210 ALA HB1 1 1
10 39509 1 1 210 ALA HB2 H -0.199 -4.360 23.850 1.00 . A A . 210 ALA HB2 1 1
10 39510 1 1 210 ALA HB3 H 1.473 -4.757 23.395 1.00 . A A . 210 ALA HB3 1 1
10 39511 1 1 210 ALA N N 0.707 -1.977 22.973 1.00 . A A . 210 ALA N 1 1
10 39512 1 1 210 ALA O O 3.360 -2.125 23.515 1.00 . A A . 210 ALA O 1 1
10 39513 1 1 211 VAL C C 5.241 -3.807 25.462 1.00 . A A . 211 VAL C 1 1
10 39514 1 1 211 VAL CA C 4.518 -2.591 25.993 1.00 . A A . 211 VAL CA 1 1
10 39515 1 1 211 VAL CB C 4.804 -2.365 27.516 1.00 . A A . 211 VAL CB 1 1
10 39516 1 1 211 VAL CG1 C 5.266 -3.651 28.258 1.00 . A A . 211 VAL CG1 1 1
10 39517 1 1 211 VAL CG2 C 5.863 -1.253 27.713 1.00 . A A . 211 VAL CG2 1 1
10 39518 1 1 211 VAL H H 2.471 -3.011 26.412 1.00 . A A . 211 VAL H 1 1
10 39519 1 1 211 VAL HA H 4.888 -1.714 25.434 1.00 . A A . 211 VAL HA 1 1
10 39520 1 1 211 VAL HB H 3.886 -2.001 28.007 1.00 . A A . 211 VAL HB 1 1
10 39521 1 1 211 VAL HG11 H 6.186 -4.070 27.821 1.00 . A A . 211 VAL HG11 1 1
10 39522 1 1 211 VAL HG12 H 5.470 -3.470 29.321 1.00 . A A . 211 VAL HG12 1 1
10 39523 1 1 211 VAL HG13 H 4.460 -4.387 28.198 1.00 . A A . 211 VAL HG13 1 1
10 39524 1 1 211 VAL HG21 H 6.043 -1.104 28.786 1.00 . A A . 211 VAL HG21 1 1
10 39525 1 1 211 VAL HG22 H 6.810 -1.525 27.224 1.00 . A A . 211 VAL HG22 1 1
10 39526 1 1 211 VAL HG23 H 5.496 -0.306 27.287 1.00 . A A . 211 VAL HG23 1 1
10 39527 1 1 211 VAL N N 3.091 -2.711 25.688 1.00 . A A . 211 VAL N 1 1
10 39528 1 1 211 VAL O O 6.384 -3.667 25.056 1.00 . A A . 211 VAL O 1 1
10 39529 1 1 212 MET C C 4.747 -6.371 23.481 1.00 . A A . 212 MET C 1 1
10 39530 1 1 212 MET CA C 5.229 -6.199 24.905 1.00 . A A . 212 MET CA 1 1
10 39531 1 1 212 MET CB C 4.866 -7.454 25.758 1.00 . A A . 212 MET CB 1 1
10 39532 1 1 212 MET CE C 6.390 -9.254 28.383 1.00 . A A . 212 MET CE 1 1
10 39533 1 1 212 MET CG C 4.940 -7.158 27.279 1.00 . A A . 212 MET CG 1 1
10 39534 1 1 212 MET H H 3.641 -5.085 25.743 1.00 . A A . 212 MET H 1 1
10 39535 1 1 212 MET HA H 6.329 -6.107 24.901 1.00 . A A . 212 MET HA 1 1
10 39536 1 1 212 MET HB2 H 3.831 -7.762 25.535 1.00 . A A . 212 MET HB2 1 1
10 39537 1 1 212 MET HB3 H 5.535 -8.289 25.496 1.00 . A A . 212 MET HB3 1 1
10 39538 1 1 212 MET HE1 H 7.087 -8.474 28.713 1.00 . A A . 212 MET HE1 1 1
10 39539 1 1 212 MET HE2 H 6.456 -10.124 29.048 1.00 . A A . 212 MET HE2 1 1
10 39540 1 1 212 MET HE3 H 6.650 -9.546 27.366 1.00 . A A . 212 MET HE3 1 1
10 39541 1 1 212 MET HG2 H 5.881 -6.651 27.541 1.00 . A A . 212 MET HG2 1 1
10 39542 1 1 212 MET HG3 H 4.094 -6.521 27.553 1.00 . A A . 212 MET HG3 1 1
10 39543 1 1 212 MET N N 4.594 -5.000 25.449 1.00 . A A . 212 MET N 1 1
10 39544 1 1 212 MET O O 4.688 -7.506 23.034 1.00 . A A . 212 MET O 1 1
10 39545 1 1 212 MET SD S 4.696 -8.619 28.335 1.00 . A A . 212 MET SD 1 1
10 39546 1 1 213 TYR C C 4.781 -5.996 20.515 1.00 . A A . 213 TYR C 1 1
10 39547 1 1 213 TYR CA C 3.723 -5.476 21.459 1.00 . A A . 213 TYR CA 1 1
10 39548 1 1 213 TYR CB C 3.090 -4.169 20.892 1.00 . A A . 213 TYR CB 1 1
10 39549 1 1 213 TYR CD1 C 1.020 -5.304 19.878 1.00 . A A . 213 TYR CD1 1 1
10 39550 1 1 213 TYR CD2 C 2.146 -3.613 18.591 1.00 . A A . 213 TYR CD2 1 1
10 39551 1 1 213 TYR CE1 C 0.167 -5.566 18.804 1.00 . A A . 213 TYR CE1 1 1
10 39552 1 1 213 TYR CE2 C 1.209 -3.782 17.568 1.00 . A A . 213 TYR CE2 1 1
10 39553 1 1 213 TYR CG C 2.066 -4.378 19.761 1.00 . A A . 213 TYR CG 1 1
10 39554 1 1 213 TYR CZ C 0.273 -4.816 17.626 1.00 . A A . 213 TYR CZ 1 1
10 39555 1 1 213 TYR H H 4.492 -4.348 23.075 1.00 . A A . 213 TYR H 1 1
10 39556 1 1 213 TYR HA H 2.921 -6.195 21.662 1.00 . A A . 213 TYR HA 1 1
10 39557 1 1 213 TYR HB2 H 2.529 -3.649 21.674 1.00 . A A . 213 TYR HB2 1 1
10 39558 1 1 213 TYR HB3 H 3.898 -3.486 20.583 1.00 . A A . 213 TYR HB3 1 1
10 39559 1 1 213 TYR HD1 H 0.845 -5.828 20.811 1.00 . A A . 213 TYR HD1 1 1
10 39560 1 1 213 TYR HD2 H 2.932 -2.874 18.470 1.00 . A A . 213 TYR HD2 1 1
10 39561 1 1 213 TYR HE1 H -0.582 -6.345 18.894 1.00 . A A . 213 TYR HE1 1 1
10 39562 1 1 213 TYR HE2 H 1.203 -3.105 16.719 1.00 . A A . 213 TYR HE2 1 1
10 39563 1 1 213 TYR HH H -1.134 -5.806 16.628 1.00 . A A . 213 TYR HH 1 1
10 39564 1 1 213 TYR N N 4.373 -5.286 22.753 1.00 . A A . 213 TYR N 1 1
10 39565 1 1 213 TYR O O 5.751 -5.275 20.337 1.00 . A A . 213 TYR O 1 1
10 39566 1 1 213 TYR OH O -0.543 -5.070 16.519 1.00 . A A . 213 TYR OH 1 1
10 39567 1 1 214 PRO C C 5.826 -6.968 17.715 1.00 . A A . 214 PRO C 1 1
10 39568 1 1 214 PRO CA C 5.786 -7.649 19.057 1.00 . A A . 214 PRO CA 1 1
10 39569 1 1 214 PRO CB C 5.393 -9.127 18.871 1.00 . A A . 214 PRO CB 1 1
10 39570 1 1 214 PRO CD C 3.542 -8.084 20.057 1.00 . A A . 214 PRO CD 1 1
10 39571 1 1 214 PRO CG C 3.857 -9.117 18.957 1.00 . A A . 214 PRO CG 1 1
10 39572 1 1 214 PRO HA H 6.763 -7.555 19.562 1.00 . A A . 214 PRO HA 1 1
10 39573 1 1 214 PRO HB2 H 5.727 -9.553 17.918 1.00 . A A . 214 PRO HB2 1 1
10 39574 1 1 214 PRO HB3 H 5.830 -9.705 19.697 1.00 . A A . 214 PRO HB3 1 1
10 39575 1 1 214 PRO HD2 H 2.568 -7.611 19.857 1.00 . A A . 214 PRO HD2 1 1
10 39576 1 1 214 PRO HD3 H 3.544 -8.559 21.049 1.00 . A A . 214 PRO HD3 1 1
10 39577 1 1 214 PRO HG2 H 3.433 -8.753 18.008 1.00 . A A . 214 PRO HG2 1 1
10 39578 1 1 214 PRO HG3 H 3.476 -10.123 19.168 1.00 . A A . 214 PRO HG3 1 1
10 39579 1 1 214 PRO N N 4.689 -7.199 19.899 1.00 . A A . 214 PRO N 1 1
10 39580 1 1 214 PRO O O 6.832 -7.138 17.042 1.00 . A A . 214 PRO O 1 1
10 39581 1 1 215 THR C C 5.678 -4.247 16.231 1.00 . A A . 215 THR C 1 1
10 39582 1 1 215 THR CA C 4.875 -5.514 16.004 1.00 . A A . 215 THR CA 1 1
10 39583 1 1 215 THR CB C 3.428 -5.269 15.478 1.00 . A A . 215 THR CB 1 1
10 39584 1 1 215 THR CG2 C 3.327 -5.086 13.941 1.00 . A A . 215 THR CG2 1 1
10 39585 1 1 215 THR H H 3.978 -6.051 17.852 1.00 . A A . 215 THR H 1 1
10 39586 1 1 215 THR HA H 5.399 -6.144 15.272 1.00 . A A . 215 THR HA 1 1
10 39587 1 1 215 THR HB H 3.060 -4.351 15.944 1.00 . A A . 215 THR HB 1 1
10 39588 1 1 215 THR HG1 H 2.777 -7.164 15.583 1.00 . A A . 215 THR HG1 1 1
10 39589 1 1 215 THR HG21 H 4.048 -4.330 13.593 1.00 . A A . 215 THR HG21 1 1
10 39590 1 1 215 THR HG22 H 2.310 -4.761 13.674 1.00 . A A . 215 THR HG22 1 1
10 39591 1 1 215 THR HG23 H 3.523 -6.033 13.423 1.00 . A A . 215 THR HG23 1 1
10 39592 1 1 215 THR N N 4.794 -6.201 17.292 1.00 . A A . 215 THR N 1 1
10 39593 1 1 215 THR O O 5.169 -3.158 16.016 1.00 . A A . 215 THR O 1 1
10 39594 1 1 215 THR OG1 O 2.536 -6.309 15.920 1.00 . A A . 215 THR OG1 1 1
10 39595 1 1 216 TYR C C 8.085 -2.462 15.776 1.00 . A A . 216 TYR C 1 1
10 39596 1 1 216 TYR CA C 7.702 -3.164 17.056 1.00 . A A . 216 TYR CA 1 1
10 39597 1 1 216 TYR CB C 8.981 -3.488 17.881 1.00 . A A . 216 TYR CB 1 1
10 39598 1 1 216 TYR CD1 C 11.305 -2.439 17.903 1.00 . A A . 216 TYR CD1 1 1
10 39599 1 1 216 TYR CD2 C 9.430 -1.008 18.386 1.00 . A A . 216 TYR CD2 1 1
10 39600 1 1 216 TYR CE1 C 12.171 -1.347 18.008 1.00 . A A . 216 TYR CE1 1 1
10 39601 1 1 216 TYR CE2 C 10.292 0.089 18.478 1.00 . A A . 216 TYR CE2 1 1
10 39602 1 1 216 TYR CG C 9.922 -2.280 18.062 1.00 . A A . 216 TYR CG 1 1
10 39603 1 1 216 TYR CZ C 11.668 -0.073 18.297 1.00 . A A . 216 TYR CZ 1 1
10 39604 1 1 216 TYR H H 7.394 -5.249 16.784 1.00 . A A . 216 TYR H 1 1
10 39605 1 1 216 TYR HA H 7.043 -2.540 17.681 1.00 . A A . 216 TYR HA 1 1
10 39606 1 1 216 TYR HB2 H 8.696 -3.866 18.876 1.00 . A A . 216 TYR HB2 1 1
10 39607 1 1 216 TYR HB3 H 9.524 -4.290 17.358 1.00 . A A . 216 TYR HB3 1 1
10 39608 1 1 216 TYR HD1 H 11.723 -3.419 17.696 1.00 . A A . 216 TYR HD1 1 1
10 39609 1 1 216 TYR HD2 H 8.376 -0.853 18.574 1.00 . A A . 216 TYR HD2 1 1
10 39610 1 1 216 TYR HE1 H 13.234 -1.492 17.861 1.00 . A A . 216 TYR HE1 1 1
10 39611 1 1 216 TYR HE2 H 9.893 1.075 18.692 1.00 . A A . 216 TYR HE2 1 1
10 39612 1 1 216 TYR HH H 13.436 0.834 18.334 1.00 . A A . 216 TYR HH 1 1
10 39613 1 1 216 TYR N N 6.947 -4.360 16.692 1.00 . A A . 216 TYR N 1 1
10 39614 1 1 216 TYR O O 8.751 -3.083 14.963 1.00 . A A . 216 TYR O 1 1
10 39615 1 1 216 TYR OH O 12.512 1.036 18.412 1.00 . A A . 216 TYR OH 1 1
10 39616 1 1 217 GLY C C 7.565 0.915 14.302 1.00 . A A . 217 GLY C 1 1
10 39617 1 1 217 GLY CA C 8.046 -0.517 14.327 1.00 . A A . 217 GLY CA 1 1
10 39618 1 1 217 GLY H H 7.132 -0.688 16.241 1.00 . A A . 217 GLY H 1 1
10 39619 1 1 217 GLY HA2 H 9.141 -0.542 14.204 1.00 . A A . 217 GLY HA2 1 1
10 39620 1 1 217 GLY HA3 H 7.595 -1.051 13.475 1.00 . A A . 217 GLY HA3 1 1
10 39621 1 1 217 GLY N N 7.683 -1.187 15.569 1.00 . A A . 217 GLY N 1 1
10 39622 1 1 217 GLY O O 8.394 1.812 14.293 1.00 . A A . 217 GLY O 1 1
10 39623 1 1 218 ASN C C 5.297 2.973 15.567 1.00 . A A . 218 ASN C 1 1
10 39624 1 1 218 ASN CA C 5.688 2.494 14.186 1.00 . A A . 218 ASN CA 1 1
10 39625 1 1 218 ASN CB C 4.480 2.501 13.202 1.00 . A A . 218 ASN CB 1 1
10 39626 1 1 218 ASN CG C 4.419 3.762 12.369 1.00 . A A . 218 ASN CG 1 1
10 39627 1 1 218 ASN H H 5.580 0.372 14.354 1.00 . A A . 218 ASN H 1 1
10 39628 1 1 218 ASN HA H 6.456 3.179 13.793 1.00 . A A . 218 ASN HA 1 1
10 39629 1 1 218 ASN HB2 H 4.600 1.679 12.477 1.00 . A A . 218 ASN HB2 1 1
10 39630 1 1 218 ASN HB3 H 3.542 2.314 13.750 1.00 . A A . 218 ASN HB3 1 1
10 39631 1 1 218 ASN HD21 H 2.715 4.523 13.247 1.00 . A A . 218 ASN HD21 1 1
10 39632 1 1 218 ASN HD22 H 3.399 5.485 11.990 1.00 . A A . 218 ASN HD22 1 1
10 39633 1 1 218 ASN N N 6.228 1.136 14.286 1.00 . A A . 218 ASN N 1 1
10 39634 1 1 218 ASN ND2 N 3.427 4.661 12.558 1.00 . A A . 218 ASN ND2 1 1
10 39635 1 1 218 ASN O O 5.313 2.170 16.486 1.00 . A A . 218 ASN O 1 1
10 39636 1 1 218 ASN OD1 O 5.287 3.934 11.527 1.00 . A A . 218 ASN OD1 1 1
10 39637 1 1 219 GLY C C 5.792 4.772 17.960 1.00 . A A . 219 GLY C 1 1
10 39638 1 1 219 GLY CA C 4.571 4.750 17.068 1.00 . A A . 219 GLY CA 1 1
10 39639 1 1 219 GLY H H 4.955 4.917 14.976 1.00 . A A . 219 GLY H 1 1
10 39640 1 1 219 GLY HA2 H 4.134 5.762 17.011 1.00 . A A . 219 GLY HA2 1 1
10 39641 1 1 219 GLY HA3 H 3.799 4.093 17.500 1.00 . A A . 219 GLY HA3 1 1
10 39642 1 1 219 GLY N N 4.946 4.268 15.740 1.00 . A A . 219 GLY N 1 1
10 39643 1 1 219 GLY O O 5.986 3.823 18.703 1.00 . A A . 219 GLY O 1 1
10 39644 1 1 220 ASP C C 7.639 7.045 19.706 1.00 . A A . 220 ASP C 1 1
10 39645 1 1 220 ASP CA C 7.835 5.928 18.698 1.00 . A A . 220 ASP CA 1 1
10 39646 1 1 220 ASP CB C 9.044 6.192 17.756 1.00 . A A . 220 ASP CB 1 1
10 39647 1 1 220 ASP CG C 10.363 6.168 18.489 1.00 . A A . 220 ASP CG 1 1
10 39648 1 1 220 ASP H H 6.423 6.606 17.265 1.00 . A A . 220 ASP H 1 1
10 39649 1 1 220 ASP HA H 8.082 4.971 19.181 1.00 . A A . 220 ASP HA 1 1
10 39650 1 1 220 ASP HB2 H 9.055 5.403 16.986 1.00 . A A . 220 ASP HB2 1 1
10 39651 1 1 220 ASP HB3 H 8.939 7.160 17.242 1.00 . A A . 220 ASP HB3 1 1
10 39652 1 1 220 ASP N N 6.623 5.840 17.882 1.00 . A A . 220 ASP N 1 1
10 39653 1 1 220 ASP O O 8.033 8.154 19.381 1.00 . A A . 220 ASP O 1 1
10 39654 1 1 220 ASP OD1 O 11.402 5.878 17.833 1.00 . A A . 220 ASP OD1 1 1
10 39655 1 1 220 ASP OD2 O 10.384 6.431 19.722 1.00 . A A . 220 ASP OD2 1 1
10 39656 1 1 221 PRO C C 8.159 8.573 22.300 1.00 . A A . 221 PRO C 1 1
10 39657 1 1 221 PRO CA C 6.849 8.004 21.809 1.00 . A A . 221 PRO CA 1 1
10 39658 1 1 221 PRO CB C 6.024 7.344 22.942 1.00 . A A . 221 PRO CB 1 1
10 39659 1 1 221 PRO CD C 6.556 5.571 21.379 1.00 . A A . 221 PRO CD 1 1
10 39660 1 1 221 PRO CG C 6.492 5.875 22.892 1.00 . A A . 221 PRO CG 1 1
10 39661 1 1 221 PRO HA H 6.270 8.801 21.314 1.00 . A A . 221 PRO HA 1 1
10 39662 1 1 221 PRO HB2 H 6.172 7.810 23.927 1.00 . A A . 221 PRO HB2 1 1
10 39663 1 1 221 PRO HB3 H 4.950 7.377 22.692 1.00 . A A . 221 PRO HB3 1 1
10 39664 1 1 221 PRO HD2 H 7.207 4.701 21.216 1.00 . A A . 221 PRO HD2 1 1
10 39665 1 1 221 PRO HD3 H 5.554 5.382 20.964 1.00 . A A . 221 PRO HD3 1 1
10 39666 1 1 221 PRO HG2 H 7.512 5.824 23.310 1.00 . A A . 221 PRO HG2 1 1
10 39667 1 1 221 PRO HG3 H 5.834 5.183 23.443 1.00 . A A . 221 PRO HG3 1 1
10 39668 1 1 221 PRO N N 7.050 6.862 20.918 1.00 . A A . 221 PRO N 1 1
10 39669 1 1 221 PRO O O 9.201 8.040 21.955 1.00 . A A . 221 PRO O 1 1
10 39670 1 1 222 GLN C C 9.908 9.723 24.715 1.00 . A A . 222 GLN C 1 1
10 39671 1 1 222 GLN CA C 9.346 10.372 23.466 1.00 . A A . 222 GLN CA 1 1
10 39672 1 1 222 GLN CB C 9.079 11.904 23.605 1.00 . A A . 222 GLN CB 1 1
10 39673 1 1 222 GLN CD C 9.987 14.235 23.489 1.00 . A A . 222 GLN CD 1 1
10 39674 1 1 222 GLN CG C 10.346 12.770 23.371 1.00 . A A . 222 GLN CG 1 1
10 39675 1 1 222 GLN H H 7.238 10.049 23.403 1.00 . A A . 222 GLN H 1 1
10 39676 1 1 222 GLN HA H 10.073 10.258 22.645 1.00 . A A . 222 GLN HA 1 1
10 39677 1 1 222 GLN HB2 H 8.347 12.200 22.835 1.00 . A A . 222 GLN HB2 1 1
10 39678 1 1 222 GLN HB3 H 8.644 12.144 24.588 1.00 . A A . 222 GLN HB3 1 1
10 39679 1 1 222 GLN HE21 H 10.100 14.254 25.542 1.00 . A A . 222 GLN HE21 1 1
10 39680 1 1 222 GLN HE22 H 9.672 15.759 24.811 1.00 . A A . 222 GLN HE22 1 1
10 39681 1 1 222 GLN HG2 H 11.127 12.504 24.100 1.00 . A A . 222 GLN HG2 1 1
10 39682 1 1 222 GLN HG3 H 10.745 12.585 22.359 1.00 . A A . 222 GLN HG3 1 1
10 39683 1 1 222 GLN N N 8.114 9.677 23.086 1.00 . A A . 222 GLN N 1 1
10 39684 1 1 222 GLN NE2 N 9.914 14.791 24.718 1.00 . A A . 222 GLN NE2 1 1
10 39685 1 1 222 GLN O O 10.999 9.176 24.650 1.00 . A A . 222 GLN O 1 1
10 39686 1 1 222 GLN OE1 O 9.762 14.876 22.473 1.00 . A A . 222 GLN OE1 1 1
10 39687 1 1 223 ASN C C 9.204 7.628 27.087 1.00 . A A . 223 ASN C 1 1
10 39688 1 1 223 ASN CA C 9.639 9.077 27.070 1.00 . A A . 223 ASN CA 1 1
10 39689 1 1 223 ASN CB C 9.064 9.769 28.336 1.00 . A A . 223 ASN CB 1 1
10 39690 1 1 223 ASN CG C 9.513 11.207 28.455 1.00 . A A . 223 ASN CG 1 1
10 39691 1 1 223 ASN H H 8.279 10.200 25.875 1.00 . A A . 223 ASN H 1 1
10 39692 1 1 223 ASN HA H 10.741 9.116 27.137 1.00 . A A . 223 ASN HA 1 1
10 39693 1 1 223 ASN HB2 H 7.964 9.727 28.305 1.00 . A A . 223 ASN HB2 1 1
10 39694 1 1 223 ASN HB3 H 9.406 9.232 29.236 1.00 . A A . 223 ASN HB3 1 1
10 39695 1 1 223 ASN HD21 H 8.177 11.631 29.959 1.00 . A A . 223 ASN HD21 1 1
10 39696 1 1 223 ASN HD22 H 9.189 12.946 29.481 1.00 . A A . 223 ASN HD22 1 1
10 39697 1 1 223 ASN N N 9.177 9.756 25.855 1.00 . A A . 223 ASN N 1 1
10 39698 1 1 223 ASN ND2 N 8.907 11.990 29.376 1.00 . A A . 223 ASN ND2 1 1
10 39699 1 1 223 ASN O O 9.935 6.829 27.650 1.00 . A A . 223 ASN O 1 1
10 39700 1 1 223 ASN OD1 O 10.405 11.624 27.731 1.00 . A A . 223 ASN OD1 1 1
10 39701 1 1 224 PHE C C 7.014 5.556 27.890 1.00 . A A . 224 PHE C 1 1
10 39702 1 1 224 PHE CA C 7.542 5.898 26.511 1.00 . A A . 224 PHE CA 1 1
10 39703 1 1 224 PHE CB C 8.568 4.829 26.006 1.00 . A A . 224 PHE CB 1 1
10 39704 1 1 224 PHE CD1 C 9.893 3.758 27.918 1.00 . A A . 224 PHE CD1 1 1
10 39705 1 1 224 PHE CD2 C 7.858 2.692 27.176 1.00 . A A . 224 PHE CD2 1 1
10 39706 1 1 224 PHE CE1 C 9.957 2.876 29.000 1.00 . A A . 224 PHE CE1 1 1
10 39707 1 1 224 PHE CE2 C 7.951 1.783 28.233 1.00 . A A . 224 PHE CE2 1 1
10 39708 1 1 224 PHE CG C 8.790 3.730 27.057 1.00 . A A . 224 PHE CG 1 1
10 39709 1 1 224 PHE CZ C 8.996 1.876 29.153 1.00 . A A . 224 PHE CZ 1 1
10 39710 1 1 224 PHE H H 7.440 7.978 26.096 1.00 . A A . 224 PHE H 1 1
10 39711 1 1 224 PHE HA H 6.683 5.859 25.821 1.00 . A A . 224 PHE HA 1 1
10 39712 1 1 224 PHE HB2 H 8.221 4.331 25.086 1.00 . A A . 224 PHE HB2 1 1
10 39713 1 1 224 PHE HB3 H 9.520 5.312 25.756 1.00 . A A . 224 PHE HB3 1 1
10 39714 1 1 224 PHE HD1 H 10.700 4.464 27.759 1.00 . A A . 224 PHE HD1 1 1
10 39715 1 1 224 PHE HD2 H 7.054 2.591 26.454 1.00 . A A . 224 PHE HD2 1 1
10 39716 1 1 224 PHE HE1 H 10.746 2.964 29.734 1.00 . A A . 224 PHE HE1 1 1
10 39717 1 1 224 PHE HE2 H 7.210 1.008 28.348 1.00 . A A . 224 PHE HE2 1 1
10 39718 1 1 224 PHE HZ H 9.064 1.178 29.980 1.00 . A A . 224 PHE HZ 1 1
10 39719 1 1 224 PHE N N 8.031 7.280 26.503 1.00 . A A . 224 PHE N 1 1
10 39720 1 1 224 PHE O O 7.627 5.961 28.864 1.00 . A A . 224 PHE O 1 1
10 39721 1 1 225 LYS C C 4.673 3.001 29.088 1.00 . A A . 225 LYS C 1 1
10 39722 1 1 225 LYS CA C 5.452 4.287 29.284 1.00 . A A . 225 LYS CA 1 1
10 39723 1 1 225 LYS CB C 4.609 5.329 30.093 1.00 . A A . 225 LYS CB 1 1
10 39724 1 1 225 LYS CD C 4.805 6.720 32.315 1.00 . A A . 225 LYS CD 1 1
10 39725 1 1 225 LYS CE C 3.774 7.877 32.207 1.00 . A A . 225 LYS CE 1 1
10 39726 1 1 225 LYS CG C 5.473 6.297 30.966 1.00 . A A . 225 LYS CG 1 1
10 39727 1 1 225 LYS H H 5.379 4.510 27.178 1.00 . A A . 225 LYS H 1 1
10 39728 1 1 225 LYS HA H 6.338 3.962 29.855 1.00 . A A . 225 LYS HA 1 1
10 39729 1 1 225 LYS HB2 H 3.965 5.898 29.401 1.00 . A A . 225 LYS HB2 1 1
10 39730 1 1 225 LYS HB3 H 3.938 4.776 30.768 1.00 . A A . 225 LYS HB3 1 1
10 39731 1 1 225 LYS HD2 H 4.333 5.847 32.796 1.00 . A A . 225 LYS HD2 1 1
10 39732 1 1 225 LYS HD3 H 5.593 7.074 32.998 1.00 . A A . 225 LYS HD3 1 1
10 39733 1 1 225 LYS HE2 H 4.291 8.784 31.841 1.00 . A A . 225 LYS HE2 1 1
10 39734 1 1 225 LYS HE3 H 2.984 7.610 31.485 1.00 . A A . 225 LYS HE3 1 1
10 39735 1 1 225 LYS HG2 H 6.402 5.779 31.256 1.00 . A A . 225 LYS HG2 1 1
10 39736 1 1 225 LYS HG3 H 5.757 7.189 30.380 1.00 . A A . 225 LYS HG3 1 1
10 39737 1 1 225 LYS HZ1 H 2.554 7.337 33.880 1.00 . A A . 225 LYS HZ1 1 1
10 39738 1 1 225 LYS HZ2 H 2.535 9.037 33.512 1.00 . A A . 225 LYS HZ2 1 1
10 39739 1 1 225 LYS HZ3 H 3.909 8.343 34.302 1.00 . A A . 225 LYS HZ3 1 1
10 39740 1 1 225 LYS N N 5.901 4.788 27.987 1.00 . A A . 225 LYS N 1 1
10 39741 1 1 225 LYS NZ N 3.168 8.159 33.535 1.00 . A A . 225 LYS NZ 1 1
10 39742 1 1 225 LYS O O 4.308 2.683 27.966 1.00 . A A . 225 LYS O 1 1
10 39743 1 1 226 LEU C C 2.272 1.283 29.480 1.00 . A A . 226 LEU C 1 1
10 39744 1 1 226 LEU CA C 3.629 1.030 30.104 1.00 . A A . 226 LEU CA 1 1
10 39745 1 1 226 LEU CB C 3.410 0.459 31.531 1.00 . A A . 226 LEU CB 1 1
10 39746 1 1 226 LEU CD1 C 4.710 0.017 33.664 1.00 . A A . 226 LEU CD1 1 1
10 39747 1 1 226 LEU CD2 C 4.699 -1.734 31.841 1.00 . A A . 226 LEU CD2 1 1
10 39748 1 1 226 LEU CG C 4.684 -0.209 32.133 1.00 . A A . 226 LEU CG 1 1
10 39749 1 1 226 LEU H H 4.774 2.544 31.083 1.00 . A A . 226 LEU H 1 1
10 39750 1 1 226 LEU HA H 4.166 0.299 29.485 1.00 . A A . 226 LEU HA 1 1
10 39751 1 1 226 LEU HB2 H 3.073 1.296 32.162 1.00 . A A . 226 LEU HB2 1 1
10 39752 1 1 226 LEU HB3 H 2.602 -0.283 31.514 1.00 . A A . 226 LEU HB3 1 1
10 39753 1 1 226 LEU HD11 H 5.479 -0.611 34.131 1.00 . A A . 226 LEU HD11 1 1
10 39754 1 1 226 LEU HD12 H 3.733 -0.249 34.079 1.00 . A A . 226 LEU HD12 1 1
10 39755 1 1 226 LEU HD13 H 4.909 1.073 33.897 1.00 . A A . 226 LEU HD13 1 1
10 39756 1 1 226 LEU HD21 H 3.897 -2.248 32.395 1.00 . A A . 226 LEU HD21 1 1
10 39757 1 1 226 LEU HD22 H 5.662 -2.186 32.126 1.00 . A A . 226 LEU HD22 1 1
10 39758 1 1 226 LEU HD23 H 4.535 -1.890 30.767 1.00 . A A . 226 LEU HD23 1 1
10 39759 1 1 226 LEU HG H 5.597 0.240 31.707 1.00 . A A . 226 LEU HG 1 1
10 39760 1 1 226 LEU N N 4.419 2.259 30.190 1.00 . A A . 226 LEU N 1 1
10 39761 1 1 226 LEU O O 1.854 2.429 29.431 1.00 . A A . 226 LEU O 1 1
10 39762 1 1 227 SER C C -0.823 -0.138 29.292 1.00 . A A . 227 SER C 1 1
10 39763 1 1 227 SER CA C 0.271 0.356 28.378 1.00 . A A . 227 SER CA 1 1
10 39764 1 1 227 SER CB C 0.215 -0.472 27.073 1.00 . A A . 227 SER CB 1 1
10 39765 1 1 227 SER H H 1.958 -0.713 29.095 1.00 . A A . 227 SER H 1 1
10 39766 1 1 227 SER HA H 0.062 1.408 28.117 1.00 . A A . 227 SER HA 1 1
10 39767 1 1 227 SER HB2 H 1.054 -0.166 26.428 1.00 . A A . 227 SER HB2 1 1
10 39768 1 1 227 SER HB3 H 0.325 -1.541 27.318 1.00 . A A . 227 SER HB3 1 1
10 39769 1 1 227 SER HG H -1.155 -0.719 25.617 1.00 . A A . 227 SER HG 1 1
10 39770 1 1 227 SER N N 1.585 0.212 29.009 1.00 . A A . 227 SER N 1 1
10 39771 1 1 227 SER O O -0.519 -0.730 30.312 1.00 . A A . 227 SER O 1 1
10 39772 1 1 227 SER OG O -1.046 -0.226 26.423 1.00 . A A . 227 SER OG 1 1
10 39773 1 1 228 GLN C C -3.382 -1.802 29.751 1.00 . A A . 228 GLN C 1 1
10 39774 1 1 228 GLN CA C -3.204 -0.303 29.817 1.00 . A A . 228 GLN CA 1 1
10 39775 1 1 228 GLN CB C -4.531 0.422 29.453 1.00 . A A . 228 GLN CB 1 1
10 39776 1 1 228 GLN CD C -3.304 2.645 29.278 1.00 . A A . 228 GLN CD 1 1
10 39777 1 1 228 GLN CG C -4.498 1.923 29.858 1.00 . A A . 228 GLN CG 1 1
10 39778 1 1 228 GLN H H -2.315 0.499 28.044 1.00 . A A . 228 GLN H 1 1
10 39779 1 1 228 GLN HA H -2.955 -0.029 30.857 1.00 . A A . 228 GLN HA 1 1
10 39780 1 1 228 GLN HB2 H -4.727 0.327 28.373 1.00 . A A . 228 GLN HB2 1 1
10 39781 1 1 228 GLN HB3 H -5.366 -0.061 29.988 1.00 . A A . 228 GLN HB3 1 1
10 39782 1 1 228 GLN HE21 H -4.077 2.717 27.374 1.00 . A A . 228 GLN HE21 1 1
10 39783 1 1 228 GLN HE22 H -2.515 3.426 27.566 1.00 . A A . 228 GLN HE22 1 1
10 39784 1 1 228 GLN HG2 H -5.422 2.417 29.515 1.00 . A A . 228 GLN HG2 1 1
10 39785 1 1 228 GLN HG3 H -4.471 2.000 30.957 1.00 . A A . 228 GLN HG3 1 1
10 39786 1 1 228 GLN N N -2.107 0.089 28.933 1.00 . A A . 228 GLN N 1 1
10 39787 1 1 228 GLN NE2 N -3.304 2.954 27.963 1.00 . A A . 228 GLN NE2 1 1
10 39788 1 1 228 GLN O O -3.357 -2.444 30.789 1.00 . A A . 228 GLN O 1 1
10 39789 1 1 228 GLN OE1 O -2.365 2.922 30.009 1.00 . A A . 228 GLN OE1 1 1
10 39790 1 1 229 ASP C C -2.569 -4.558 29.113 1.00 . A A . 229 ASP C 1 1
10 39791 1 1 229 ASP CA C -3.712 -3.832 28.437 1.00 . A A . 229 ASP CA 1 1
10 39792 1 1 229 ASP CB C -3.736 -4.289 26.956 1.00 . A A . 229 ASP CB 1 1
10 39793 1 1 229 ASP CG C -2.448 -3.872 26.298 1.00 . A A . 229 ASP CG 1 1
10 39794 1 1 229 ASP H H -3.582 -1.827 27.708 1.00 . A A . 229 ASP H 1 1
10 39795 1 1 229 ASP HA H -4.671 -4.104 28.904 1.00 . A A . 229 ASP HA 1 1
10 39796 1 1 229 ASP HB2 H -3.858 -5.384 26.901 1.00 . A A . 229 ASP HB2 1 1
10 39797 1 1 229 ASP HB3 H -4.587 -3.824 26.434 1.00 . A A . 229 ASP HB3 1 1
10 39798 1 1 229 ASP N N -3.556 -2.380 28.542 1.00 . A A . 229 ASP N 1 1
10 39799 1 1 229 ASP O O -2.773 -5.625 29.666 1.00 . A A . 229 ASP O 1 1
10 39800 1 1 229 ASP OD1 O -1.566 -4.748 26.090 1.00 . A A . 229 ASP OD1 1 1
10 39801 1 1 229 ASP OD2 O -2.305 -2.656 25.998 1.00 . A A . 229 ASP OD2 1 1
10 39802 1 1 230 ASP C C -0.349 -4.581 31.219 1.00 . A A . 230 ASP C 1 1
10 39803 1 1 230 ASP CA C -0.219 -4.673 29.715 1.00 . A A . 230 ASP CA 1 1
10 39804 1 1 230 ASP CB C 1.112 -4.023 29.265 1.00 . A A . 230 ASP CB 1 1
10 39805 1 1 230 ASP CG C 2.271 -4.805 29.809 1.00 . A A . 230 ASP CG 1 1
10 39806 1 1 230 ASP H H -1.183 -3.121 28.618 1.00 . A A . 230 ASP H 1 1
10 39807 1 1 230 ASP HA H -0.211 -5.732 29.404 1.00 . A A . 230 ASP HA 1 1
10 39808 1 1 230 ASP HB2 H 1.166 -4.042 28.166 1.00 . A A . 230 ASP HB2 1 1
10 39809 1 1 230 ASP HB3 H 1.160 -2.977 29.603 1.00 . A A . 230 ASP HB3 1 1
10 39810 1 1 230 ASP N N -1.341 -3.999 29.070 1.00 . A A . 230 ASP N 1 1
10 39811 1 1 230 ASP O O -0.109 -5.565 31.901 1.00 . A A . 230 ASP O 1 1
10 39812 1 1 230 ASP OD1 O 2.420 -5.980 29.379 1.00 . A A . 230 ASP OD1 1 1
10 39813 1 1 230 ASP OD2 O 3.026 -4.257 30.657 1.00 . A A . 230 ASP OD2 1 1
10 39814 1 1 231 ILE C C -1.972 -4.097 33.712 1.00 . A A . 231 ILE C 1 1
10 39815 1 1 231 ILE CA C -0.841 -3.231 33.199 1.00 . A A . 231 ILE CA 1 1
10 39816 1 1 231 ILE CB C -1.039 -1.736 33.608 1.00 . A A . 231 ILE CB 1 1
10 39817 1 1 231 ILE CD1 C -0.098 0.629 33.140 1.00 . A A . 231 ILE CD1 1 1
10 39818 1 1 231 ILE CG1 C 0.221 -0.888 33.272 1.00 . A A . 231 ILE CG1 1 1
10 39819 1 1 231 ILE CG2 C -1.372 -1.607 35.122 1.00 . A A . 231 ILE CG2 1 1
10 39820 1 1 231 ILE H H -0.947 -2.617 31.157 1.00 . A A . 231 ILE H 1 1
10 39821 1 1 231 ILE HA H 0.103 -3.571 33.659 1.00 . A A . 231 ILE HA 1 1
10 39822 1 1 231 ILE HB H -1.893 -1.347 33.026 1.00 . A A . 231 ILE HB 1 1
10 39823 1 1 231 ILE HD11 H -0.879 0.798 32.383 1.00 . A A . 231 ILE HD11 1 1
10 39824 1 1 231 ILE HD12 H -0.438 1.066 34.090 1.00 . A A . 231 ILE HD12 1 1
10 39825 1 1 231 ILE HD13 H 0.797 1.182 32.828 1.00 . A A . 231 ILE HD13 1 1
10 39826 1 1 231 ILE HG12 H 0.983 -1.030 34.049 1.00 . A A . 231 ILE HG12 1 1
10 39827 1 1 231 ILE HG13 H 0.663 -1.250 32.335 1.00 . A A . 231 ILE HG13 1 1
10 39828 1 1 231 ILE HG21 H -1.206 -0.594 35.511 1.00 . A A . 231 ILE HG21 1 1
10 39829 1 1 231 ILE HG22 H -2.432 -1.827 35.264 1.00 . A A . 231 ILE HG22 1 1
10 39830 1 1 231 ILE HG23 H -0.770 -2.308 35.721 1.00 . A A . 231 ILE HG23 1 1
10 39831 1 1 231 ILE N N -0.726 -3.394 31.749 1.00 . A A . 231 ILE N 1 1
10 39832 1 1 231 ILE O O -1.804 -4.719 34.749 1.00 . A A . 231 ILE O 1 1
10 39833 1 1 232 LYS C C -3.761 -6.445 33.590 1.00 . A A . 232 LYS C 1 1
10 39834 1 1 232 LYS CA C -4.220 -5.007 33.538 1.00 . A A . 232 LYS CA 1 1
10 39835 1 1 232 LYS CB C -5.583 -4.890 32.792 1.00 . A A . 232 LYS CB 1 1
10 39836 1 1 232 LYS CD C -7.014 -5.658 30.781 1.00 . A A . 232 LYS CD 1 1
10 39837 1 1 232 LYS CE C -7.033 -6.577 29.527 1.00 . A A . 232 LYS CE 1 1
10 39838 1 1 232 LYS CG C -5.662 -5.787 31.529 1.00 . A A . 232 LYS CG 1 1
10 39839 1 1 232 LYS H H -3.278 -3.663 32.172 1.00 . A A . 232 LYS H 1 1
10 39840 1 1 232 LYS HA H -4.419 -4.661 34.557 1.00 . A A . 232 LYS HA 1 1
10 39841 1 1 232 LYS HB2 H -6.392 -5.217 33.467 1.00 . A A . 232 LYS HB2 1 1
10 39842 1 1 232 LYS HB3 H -5.764 -3.835 32.530 1.00 . A A . 232 LYS HB3 1 1
10 39843 1 1 232 LYS HD2 H -7.834 -5.946 31.461 1.00 . A A . 232 LYS HD2 1 1
10 39844 1 1 232 LYS HD3 H -7.171 -4.611 30.473 1.00 . A A . 232 LYS HD3 1 1
10 39845 1 1 232 LYS HE2 H -6.260 -6.241 28.815 1.00 . A A . 232 LYS HE2 1 1
10 39846 1 1 232 LYS HE3 H -6.791 -7.611 29.825 1.00 . A A . 232 LYS HE3 1 1
10 39847 1 1 232 LYS HG2 H -4.850 -5.499 30.856 1.00 . A A . 232 LYS HG2 1 1
10 39848 1 1 232 LYS HG3 H -5.533 -6.845 31.807 1.00 . A A . 232 LYS HG3 1 1
10 39849 1 1 232 LYS HZ1 H -8.648 -5.575 28.563 1.00 . A A . 232 LYS HZ1 1 1
10 39850 1 1 232 LYS HZ2 H -9.129 -6.961 29.516 1.00 . A A . 232 LYS HZ2 1 1
10 39851 1 1 232 LYS HZ3 H -8.352 -7.190 27.978 1.00 . A A . 232 LYS HZ3 1 1
10 39852 1 1 232 LYS N N -3.138 -4.167 33.025 1.00 . A A . 232 LYS N 1 1
10 39853 1 1 232 LYS NZ N -8.358 -6.572 28.866 1.00 . A A . 232 LYS NZ 1 1
10 39854 1 1 232 LYS O O -4.100 -7.148 34.529 1.00 . A A . 232 LYS O 1 1
10 39855 1 1 233 GLY C C -1.878 -8.709 33.776 1.00 . A A . 233 GLY C 1 1
10 39856 1 1 233 GLY CA C -2.645 -8.323 32.537 1.00 . A A . 233 GLY CA 1 1
10 39857 1 1 233 GLY H H -2.698 -6.326 31.817 1.00 . A A . 233 GLY H 1 1
10 39858 1 1 233 GLY HA2 H -3.571 -8.917 32.465 1.00 . A A . 233 GLY HA2 1 1
10 39859 1 1 233 GLY HA3 H -2.034 -8.551 31.651 1.00 . A A . 233 GLY HA3 1 1
10 39860 1 1 233 GLY N N -3.000 -6.911 32.574 1.00 . A A . 233 GLY N 1 1
10 39861 1 1 233 GLY O O -2.176 -9.749 34.341 1.00 . A A . 233 GLY O 1 1
10 39862 1 1 234 ILE C C -0.970 -8.076 36.633 1.00 . A A . 234 ILE C 1 1
10 39863 1 1 234 ILE CA C -0.118 -8.285 35.400 1.00 . A A . 234 ILE CA 1 1
10 39864 1 1 234 ILE CB C 1.284 -7.595 35.486 1.00 . A A . 234 ILE CB 1 1
10 39865 1 1 234 ILE CD1 C 3.747 -8.012 36.285 1.00 . A A . 234 ILE CD1 1 1
10 39866 1 1 234 ILE CG1 C 2.248 -8.403 36.409 1.00 . A A . 234 ILE CG1 1 1
10 39867 1 1 234 ILE CG2 C 1.185 -6.105 35.920 1.00 . A A . 234 ILE CG2 1 1
10 39868 1 1 234 ILE H H -0.662 -7.048 33.738 1.00 . A A . 234 ILE H 1 1
10 39869 1 1 234 ILE HA H 0.068 -9.369 35.304 1.00 . A A . 234 ILE HA 1 1
10 39870 1 1 234 ILE HB H 1.711 -7.622 34.475 1.00 . A A . 234 ILE HB 1 1
10 39871 1 1 234 ILE HD11 H 3.921 -6.968 36.572 1.00 . A A . 234 ILE HD11 1 1
10 39872 1 1 234 ILE HD12 H 4.356 -8.652 36.944 1.00 . A A . 234 ILE HD12 1 1
10 39873 1 1 234 ILE HD13 H 4.099 -8.150 35.254 1.00 . A A . 234 ILE HD13 1 1
10 39874 1 1 234 ILE HG12 H 1.922 -8.267 37.445 1.00 . A A . 234 ILE HG12 1 1
10 39875 1 1 234 ILE HG13 H 2.193 -9.479 36.174 1.00 . A A . 234 ILE HG13 1 1
10 39876 1 1 234 ILE HG21 H 2.165 -5.610 35.899 1.00 . A A . 234 ILE HG21 1 1
10 39877 1 1 234 ILE HG22 H 0.534 -5.549 35.233 1.00 . A A . 234 ILE HG22 1 1
10 39878 1 1 234 ILE HG23 H 0.776 -6.020 36.937 1.00 . A A . 234 ILE HG23 1 1
10 39879 1 1 234 ILE N N -0.881 -7.902 34.213 1.00 . A A . 234 ILE N 1 1
10 39880 1 1 234 ILE O O -0.973 -8.946 37.488 1.00 . A A . 234 ILE O 1 1
10 39881 1 1 235 GLN C C -3.500 -7.801 38.195 1.00 . A A . 235 GLN C 1 1
10 39882 1 1 235 GLN CA C -2.465 -6.718 37.996 1.00 . A A . 235 GLN CA 1 1
10 39883 1 1 235 GLN CB C -3.156 -5.319 38.083 1.00 . A A . 235 GLN CB 1 1
10 39884 1 1 235 GLN CD C -5.306 -4.002 37.385 1.00 . A A . 235 GLN CD 1 1
10 39885 1 1 235 GLN CG C -4.625 -5.341 37.558 1.00 . A A . 235 GLN CG 1 1
10 39886 1 1 235 GLN H H -1.757 -6.266 36.029 1.00 . A A . 235 GLN H 1 1
10 39887 1 1 235 GLN HA H -1.732 -6.776 38.819 1.00 . A A . 235 GLN HA 1 1
10 39888 1 1 235 GLN HB2 H -3.188 -4.985 39.131 1.00 . A A . 235 GLN HB2 1 1
10 39889 1 1 235 GLN HB3 H -2.520 -4.596 37.553 1.00 . A A . 235 GLN HB3 1 1
10 39890 1 1 235 GLN HE21 H -3.812 -3.236 36.243 1.00 . A A . 235 GLN HE21 1 1
10 39891 1 1 235 GLN HE22 H -5.150 -2.185 36.449 1.00 . A A . 235 GLN HE22 1 1
10 39892 1 1 235 GLN HG2 H -4.649 -5.841 36.583 1.00 . A A . 235 GLN HG2 1 1
10 39893 1 1 235 GLN HG3 H -5.247 -5.937 38.246 1.00 . A A . 235 GLN HG3 1 1
10 39894 1 1 235 GLN N N -1.714 -6.949 36.760 1.00 . A A . 235 GLN N 1 1
10 39895 1 1 235 GLN NE2 N -4.705 -3.060 36.633 1.00 . A A . 235 GLN NE2 1 1
10 39896 1 1 235 GLN O O -3.864 -8.025 39.336 1.00 . A A . 235 GLN O 1 1
10 39897 1 1 235 GLN OE1 O -6.393 -3.805 37.904 1.00 . A A . 235 GLN OE1 1 1
10 39898 1 1 236 LYS C C -4.549 -10.576 38.203 1.00 . A A . 236 LYS C 1 1
10 39899 1 1 236 LYS CA C -5.078 -9.447 37.345 1.00 . A A . 236 LYS CA 1 1
10 39900 1 1 236 LYS CB C -5.734 -9.944 36.016 1.00 . A A . 236 LYS CB 1 1
10 39901 1 1 236 LYS CD C -5.535 -12.508 35.717 1.00 . A A . 236 LYS CD 1 1
10 39902 1 1 236 LYS CE C -4.551 -13.656 35.356 1.00 . A A . 236 LYS CE 1 1
10 39903 1 1 236 LYS CG C -4.974 -11.112 35.317 1.00 . A A . 236 LYS CG 1 1
10 39904 1 1 236 LYS H H -3.705 -8.288 36.196 1.00 . A A . 236 LYS H 1 1
10 39905 1 1 236 LYS HA H -5.871 -8.924 37.908 1.00 . A A . 236 LYS HA 1 1
10 39906 1 1 236 LYS HB2 H -6.767 -10.275 36.212 1.00 . A A . 236 LYS HB2 1 1
10 39907 1 1 236 LYS HB3 H -5.807 -9.082 35.333 1.00 . A A . 236 LYS HB3 1 1
10 39908 1 1 236 LYS HD2 H -5.738 -12.559 36.799 1.00 . A A . 236 LYS HD2 1 1
10 39909 1 1 236 LYS HD3 H -6.489 -12.666 35.189 1.00 . A A . 236 LYS HD3 1 1
10 39910 1 1 236 LYS HE2 H -4.155 -13.505 34.338 1.00 . A A . 236 LYS HE2 1 1
10 39911 1 1 236 LYS HE3 H -3.706 -13.622 36.062 1.00 . A A . 236 LYS HE3 1 1
10 39912 1 1 236 LYS HG2 H -5.070 -11.016 34.222 1.00 . A A . 236 LYS HG2 1 1
10 39913 1 1 236 LYS HG3 H -3.904 -11.057 35.548 1.00 . A A . 236 LYS HG3 1 1
10 39914 1 1 236 LYS HZ1 H -5.689 -15.139 36.390 1.00 . A A . 236 LYS HZ1 1 1
10 39915 1 1 236 LYS HZ2 H -4.481 -15.784 35.312 1.00 . A A . 236 LYS HZ2 1 1
10 39916 1 1 236 LYS HZ3 H -5.947 -15.108 34.663 1.00 . A A . 236 LYS HZ3 1 1
10 39917 1 1 236 LYS N N -4.016 -8.464 37.131 1.00 . A A . 236 LYS N 1 1
10 39918 1 1 236 LYS NZ N -5.200 -14.985 35.438 1.00 . A A . 236 LYS NZ 1 1
10 39919 1 1 236 LYS O O -5.309 -11.097 39.005 1.00 . A A . 236 LYS O 1 1
10 39920 1 1 237 LEU C C -2.418 -11.583 40.248 1.00 . A A . 237 LEU C 1 1
10 39921 1 1 237 LEU CA C -2.730 -12.074 38.856 1.00 . A A . 237 LEU CA 1 1
10 39922 1 1 237 LEU CB C -1.456 -12.695 38.205 1.00 . A A . 237 LEU CB 1 1
10 39923 1 1 237 LEU CD1 C -0.435 -15.042 37.903 1.00 . A A . 237 LEU CD1 1 1
10 39924 1 1 237 LEU CD2 C 0.111 -13.706 39.993 1.00 . A A . 237 LEU CD2 1 1
10 39925 1 1 237 LEU CG C -0.978 -14.001 38.921 1.00 . A A . 237 LEU CG 1 1
10 39926 1 1 237 LEU H H -2.626 -10.494 37.442 1.00 . A A . 237 LEU H 1 1
10 39927 1 1 237 LEU HA H -3.500 -12.864 38.898 1.00 . A A . 237 LEU HA 1 1
10 39928 1 1 237 LEU HB2 H -1.718 -12.919 37.160 1.00 . A A . 237 LEU HB2 1 1
10 39929 1 1 237 LEU HB3 H -0.641 -11.954 38.171 1.00 . A A . 237 LEU HB3 1 1
10 39930 1 1 237 LEU HD11 H -1.208 -15.304 37.163 1.00 . A A . 237 LEU HD11 1 1
10 39931 1 1 237 LEU HD12 H -0.116 -15.967 38.408 1.00 . A A . 237 LEU HD12 1 1
10 39932 1 1 237 LEU HD13 H 0.427 -14.622 37.374 1.00 . A A . 237 LEU HD13 1 1
10 39933 1 1 237 LEU HD21 H 0.406 -14.637 40.504 1.00 . A A . 237 LEU HD21 1 1
10 39934 1 1 237 LEU HD22 H -0.255 -13.003 40.753 1.00 . A A . 237 LEU HD22 1 1
10 39935 1 1 237 LEU HD23 H 1.008 -13.273 39.526 1.00 . A A . 237 LEU HD23 1 1
10 39936 1 1 237 LEU HG H -1.835 -14.484 39.422 1.00 . A A . 237 LEU HG 1 1
10 39937 1 1 237 LEU N N -3.256 -10.965 38.062 1.00 . A A . 237 LEU N 1 1
10 39938 1 1 237 LEU O O -2.825 -12.222 41.205 1.00 . A A . 237 LEU O 1 1
10 39939 1 1 238 TYR C C -2.422 -9.214 42.386 1.00 . A A . 238 TYR C 1 1
10 39940 1 1 238 TYR CA C -1.297 -9.958 41.691 1.00 . A A . 238 TYR CA 1 1
10 39941 1 1 238 TYR CB C -0.044 -9.048 41.591 1.00 . A A . 238 TYR CB 1 1
10 39942 1 1 238 TYR CD1 C 1.502 -9.971 39.778 1.00 . A A . 238 TYR CD1 1 1
10 39943 1 1 238 TYR CD2 C 2.050 -10.421 42.078 1.00 . A A . 238 TYR CD2 1 1
10 39944 1 1 238 TYR CE1 C 2.678 -10.601 39.365 1.00 . A A . 238 TYR CE1 1 1
10 39945 1 1 238 TYR CE2 C 3.206 -11.091 41.669 1.00 . A A . 238 TYR CE2 1 1
10 39946 1 1 238 TYR CG C 1.197 -9.834 41.136 1.00 . A A . 238 TYR CG 1 1
10 39947 1 1 238 TYR CZ C 3.542 -11.153 40.312 1.00 . A A . 238 TYR CZ 1 1
10 39948 1 1 238 TYR H H -1.442 -9.910 39.566 1.00 . A A . 238 TYR H 1 1
10 39949 1 1 238 TYR HA H -1.019 -10.811 42.333 1.00 . A A . 238 TYR HA 1 1
10 39950 1 1 238 TYR HB2 H -0.239 -8.203 40.913 1.00 . A A . 238 TYR HB2 1 1
10 39951 1 1 238 TYR HB3 H 0.160 -8.635 42.589 1.00 . A A . 238 TYR HB3 1 1
10 39952 1 1 238 TYR HD1 H 0.826 -9.586 39.032 1.00 . A A . 238 TYR HD1 1 1
10 39953 1 1 238 TYR HD2 H 1.820 -10.356 43.137 1.00 . A A . 238 TYR HD2 1 1
10 39954 1 1 238 TYR HE1 H 2.928 -10.669 38.312 1.00 . A A . 238 TYR HE1 1 1
10 39955 1 1 238 TYR HE2 H 3.839 -11.564 42.411 1.00 . A A . 238 TYR HE2 1 1
10 39956 1 1 238 TYR HH H 5.011 -12.432 40.488 1.00 . A A . 238 TYR HH 1 1
10 39957 1 1 238 TYR N N -1.688 -10.449 40.371 1.00 . A A . 238 TYR N 1 1
10 39958 1 1 238 TYR O O -2.263 -8.910 43.558 1.00 . A A . 238 TYR O 1 1
10 39959 1 1 238 TYR OH O 4.725 -11.756 39.889 1.00 . A A . 238 TYR OH 1 1
10 39960 1 1 239 GLY C C -4.269 -6.819 42.798 1.00 . A A . 239 GLY C 1 1
10 39961 1 1 239 GLY CA C -4.658 -8.224 42.399 1.00 . A A . 239 GLY CA 1 1
10 39962 1 1 239 GLY H H -3.689 -9.149 40.755 1.00 . A A . 239 GLY H 1 1
10 39963 1 1 239 GLY HA2 H -5.548 -8.171 41.750 1.00 . A A . 239 GLY HA2 1 1
10 39964 1 1 239 GLY HA3 H -4.944 -8.806 43.291 1.00 . A A . 239 GLY HA3 1 1
10 39965 1 1 239 GLY N N -3.560 -8.909 41.718 1.00 . A A . 239 GLY N 1 1
10 39966 1 1 239 GLY O O -3.988 -6.608 43.968 1.00 . A A . 239 GLY O 1 1
10 39967 1 1 240 LYS C C -4.335 -3.513 41.113 1.00 . A A . 240 LYS C 1 1
10 39968 1 1 240 LYS CA C -3.896 -4.466 42.213 1.00 . A A . 240 LYS CA 1 1
10 39969 1 1 240 LYS CB C -2.374 -4.398 42.547 1.00 . A A . 240 LYS CB 1 1
10 39970 1 1 240 LYS CD C -2.391 -4.144 45.137 1.00 . A A . 240 LYS CD 1 1
10 39971 1 1 240 LYS CE C -1.976 -3.265 46.351 1.00 . A A . 240 LYS CE 1 1
10 39972 1 1 240 LYS CG C -2.058 -3.479 43.770 1.00 . A A . 240 LYS CG 1 1
10 39973 1 1 240 LYS H H -4.463 -6.063 40.898 1.00 . A A . 240 LYS H 1 1
10 39974 1 1 240 LYS HA H -4.505 -4.186 43.085 1.00 . A A . 240 LYS HA 1 1
10 39975 1 1 240 LYS HB2 H -1.992 -5.405 42.772 1.00 . A A . 240 LYS HB2 1 1
10 39976 1 1 240 LYS HB3 H -1.823 -4.065 41.652 1.00 . A A . 240 LYS HB3 1 1
10 39977 1 1 240 LYS HD2 H -3.468 -4.354 45.217 1.00 . A A . 240 LYS HD2 1 1
10 39978 1 1 240 LYS HD3 H -1.859 -5.105 45.214 1.00 . A A . 240 LYS HD3 1 1
10 39979 1 1 240 LYS HE2 H -2.081 -3.878 47.264 1.00 . A A . 240 LYS HE2 1 1
10 39980 1 1 240 LYS HE3 H -0.913 -2.983 46.261 1.00 . A A . 240 LYS HE3 1 1
10 39981 1 1 240 LYS HG2 H -0.986 -3.224 43.751 1.00 . A A . 240 LYS HG2 1 1
10 39982 1 1 240 LYS HG3 H -2.621 -2.539 43.693 1.00 . A A . 240 LYS HG3 1 1
10 39983 1 1 240 LYS HZ1 H -3.861 -2.285 46.563 1.00 . A A . 240 LYS HZ1 1 1
10 39984 1 1 240 LYS HZ2 H -2.666 -1.329 45.720 1.00 . A A . 240 LYS HZ2 1 1
10 39985 1 1 240 LYS HZ3 H -2.562 -1.527 47.428 1.00 . A A . 240 LYS HZ3 1 1
10 39986 1 1 240 LYS N N -4.246 -5.847 41.852 1.00 . A A . 240 LYS N 1 1
10 39987 1 1 240 LYS NZ N -2.808 -2.049 46.513 1.00 . A A . 240 LYS NZ 1 1
10 39988 1 1 240 LYS O O -5.264 -3.886 40.414 1.00 . A A . 240 LYS O 1 1
10 39989 1 1 241 ARG C C -2.929 -0.690 39.303 1.00 . A A . 241 ARG C 1 1
10 39990 1 1 241 ARG CA C -4.148 -1.405 39.856 1.00 . A A . 241 ARG CA 1 1
10 39991 1 1 241 ARG CB C -5.269 -0.441 40.361 1.00 . A A . 241 ARG CB 1 1
10 39992 1 1 241 ARG CD C -6.691 -0.101 38.246 1.00 . A A . 241 ARG CD 1 1
10 39993 1 1 241 ARG CG C -6.646 -0.697 39.683 1.00 . A A . 241 ARG CG 1 1
10 39994 1 1 241 ARG CZ C -7.976 -0.333 36.170 1.00 . A A . 241 ARG CZ 1 1
10 39995 1 1 241 ARG H H -2.992 -1.986 41.514 1.00 . A A . 241 ARG H 1 1
10 39996 1 1 241 ARG HA H -4.529 -2.000 39.015 1.00 . A A . 241 ARG HA 1 1
10 39997 1 1 241 ARG HB2 H -5.377 -0.576 41.450 1.00 . A A . 241 ARG HB2 1 1
10 39998 1 1 241 ARG HB3 H -5.011 0.616 40.186 1.00 . A A . 241 ARG HB3 1 1
10 39999 1 1 241 ARG HD2 H -6.833 0.989 38.338 1.00 . A A . 241 ARG HD2 1 1
10 40000 1 1 241 ARG HD3 H -5.725 -0.284 37.756 1.00 . A A . 241 ARG HD3 1 1
10 40001 1 1 241 ARG HE H -8.352 -1.401 37.856 1.00 . A A . 241 ARG HE 1 1
10 40002 1 1 241 ARG HG2 H -6.832 -1.783 39.671 1.00 . A A . 241 ARG HG2 1 1
10 40003 1 1 241 ARG HG3 H -7.454 -0.234 40.274 1.00 . A A . 241 ARG HG3 1 1
10 40004 1 1 241 ARG HH11 H -6.508 1.091 36.013 1.00 . A A . 241 ARG HH11 1 1
10 40005 1 1 241 ARG HH12 H -7.474 0.832 34.568 1.00 . A A . 241 ARG HH12 1 1
10 40006 1 1 241 ARG HH21 H -9.519 -1.663 35.952 1.00 . A A . 241 ARG HH21 1 1
10 40007 1 1 241 ARG HH22 H -9.145 -0.691 34.527 1.00 . A A . 241 ARG HH22 1 1
10 40008 1 1 241 ARG N N -3.725 -2.313 40.923 1.00 . A A . 241 ARG N 1 1
10 40009 1 1 241 ARG NE N -7.757 -0.678 37.423 1.00 . A A . 241 ARG NE 1 1
10 40010 1 1 241 ARG NH1 N -7.273 0.587 35.548 1.00 . A A . 241 ARG NH1 1 1
10 40011 1 1 241 ARG NH2 N -8.941 -0.932 35.509 1.00 . A A . 241 ARG NH2 1 1
10 40012 1 1 241 ARG O O -2.483 -1.047 38.223 1.00 . A A . 241 ARG O 1 1
10 40013 1 1 242 SER C C -0.721 2.024 40.563 1.00 . A A . 242 SER C 1 1
10 40014 1 1 242 SER CA C -1.208 1.040 39.524 1.00 . A A . 242 SER CA 1 1
10 40015 1 1 242 SER CB C -1.555 1.852 38.248 1.00 . A A . 242 SER CB 1 1
10 40016 1 1 242 SER H H -2.733 0.557 40.928 1.00 . A A . 242 SER H 1 1
10 40017 1 1 242 SER HA H -0.403 0.320 39.309 1.00 . A A . 242 SER HA 1 1
10 40018 1 1 242 SER HB2 H -0.677 2.434 37.918 1.00 . A A . 242 SER HB2 1 1
10 40019 1 1 242 SER HB3 H -1.845 1.183 37.423 1.00 . A A . 242 SER HB3 1 1
10 40020 1 1 242 SER HG H -2.904 3.276 37.817 1.00 . A A . 242 SER HG 1 1
10 40021 1 1 242 SER N N -2.371 0.307 40.029 1.00 . A A . 242 SER N 1 1
10 40022 1 1 242 SER O O -1.466 2.293 41.492 1.00 . A A . 242 SER O 1 1
10 40023 1 1 242 SER OG O -2.643 2.739 38.559 1.00 . A A . 242 SER OG 1 1
10 40024 1 1 243 ASN C C 1.930 4.515 40.653 1.00 . A A . 243 ASN C 1 1
10 40025 1 1 243 ASN CA C 0.973 3.588 41.370 1.00 . A A . 243 ASN CA 1 1
10 40026 1 1 243 ASN CB C 1.598 2.871 42.596 1.00 . A A . 243 ASN CB 1 1
10 40027 1 1 243 ASN CG C 1.912 3.802 43.745 1.00 . A A . 243 ASN CG 1 1
10 40028 1 1 243 ASN H H 1.125 2.292 39.683 1.00 . A A . 243 ASN H 1 1
10 40029 1 1 243 ASN HA H 0.129 4.209 41.715 1.00 . A A . 243 ASN HA 1 1
10 40030 1 1 243 ASN HB2 H 0.882 2.116 42.960 1.00 . A A . 243 ASN HB2 1 1
10 40031 1 1 243 ASN HB3 H 2.519 2.353 42.288 1.00 . A A . 243 ASN HB3 1 1
10 40032 1 1 243 ASN HD21 H 2.383 2.262 45.024 1.00 . A A . 243 ASN HD21 1 1
10 40033 1 1 243 ASN HD22 H 2.505 3.844 45.702 1.00 . A A . 243 ASN HD22 1 1
10 40034 1 1 243 ASN N N 0.508 2.577 40.420 1.00 . A A . 243 ASN N 1 1
10 40035 1 1 243 ASN ND2 N 2.300 3.254 44.918 1.00 . A A . 243 ASN ND2 1 1
10 40036 1 1 243 ASN O O 3.078 4.632 41.051 1.00 . A A . 243 ASN O 1 1
10 40037 1 1 243 ASN OD1 O 1.807 5.009 43.594 1.00 . A A . 243 ASN OD1 1 1
10 40038 1 1 244 SER C C 2.699 7.284 39.532 1.00 . A A . 244 SER C 1 1
10 40039 1 1 244 SER CA C 2.343 6.019 38.780 1.00 . A A . 244 SER CA 1 1
10 40040 1 1 244 SER CB C 1.747 6.389 37.396 1.00 . A A . 244 SER CB 1 1
10 40041 1 1 244 SER H H 0.499 5.074 39.279 1.00 . A A . 244 SER H 1 1
10 40042 1 1 244 SER HA H 3.244 5.434 38.555 1.00 . A A . 244 SER HA 1 1
10 40043 1 1 244 SER HB2 H 0.813 6.953 37.541 1.00 . A A . 244 SER HB2 1 1
10 40044 1 1 244 SER HB3 H 2.452 7.021 36.829 1.00 . A A . 244 SER HB3 1 1
10 40045 1 1 244 SER HG H 2.195 4.675 36.450 1.00 . A A . 244 SER HG 1 1
10 40046 1 1 244 SER N N 1.453 5.172 39.568 1.00 . A A . 244 SER N 1 1
10 40047 1 1 244 SER O O 1.803 7.922 40.061 1.00 . A A . 244 SER O 1 1
10 40048 1 1 244 SER OG O 1.428 5.206 36.641 1.00 . A A . 244 SER OG 1 1
10 40049 1 1 245 ARG C C 5.846 9.204 39.794 1.00 . A A . 245 ARG C 1 1
10 40050 1 1 245 ARG CA C 4.416 8.907 40.210 1.00 . A A . 245 ARG CA 1 1
10 40051 1 1 245 ARG CB C 4.273 8.831 41.759 1.00 . A A . 245 ARG CB 1 1
10 40052 1 1 245 ARG CD C 5.433 7.572 43.723 1.00 . A A . 245 ARG CD 1 1
10 40053 1 1 245 ARG CG C 4.771 7.462 42.317 1.00 . A A . 245 ARG CG 1 1
10 40054 1 1 245 ARG CZ C 7.709 6.785 43.228 1.00 . A A . 245 ARG CZ 1 1
10 40055 1 1 245 ARG H H 4.709 7.078 39.168 1.00 . A A . 245 ARG H 1 1
10 40056 1 1 245 ARG HA H 3.805 9.743 39.831 1.00 . A A . 245 ARG HA 1 1
10 40057 1 1 245 ARG HB2 H 4.825 9.674 42.205 1.00 . A A . 245 ARG HB2 1 1
10 40058 1 1 245 ARG HB3 H 3.215 8.964 42.045 1.00 . A A . 245 ARG HB3 1 1
10 40059 1 1 245 ARG HD2 H 5.000 8.429 44.267 1.00 . A A . 245 ARG HD2 1 1
10 40060 1 1 245 ARG HD3 H 5.224 6.697 44.359 1.00 . A A . 245 ARG HD3 1 1
10 40061 1 1 245 ARG HE H 7.255 8.702 43.740 1.00 . A A . 245 ARG HE 1 1
10 40062 1 1 245 ARG HG2 H 3.913 6.773 42.368 1.00 . A A . 245 ARG HG2 1 1
10 40063 1 1 245 ARG HG3 H 5.503 7.024 41.622 1.00 . A A . 245 ARG HG3 1 1
10 40064 1 1 245 ARG HH11 H 6.338 5.263 43.058 1.00 . A A . 245 ARG HH11 1 1
10 40065 1 1 245 ARG HH12 H 8.005 4.822 42.732 1.00 . A A . 245 ARG HH12 1 1
10 40066 1 1 245 ARG HH21 H 9.350 8.010 43.283 1.00 . A A . 245 ARG HH21 1 1
10 40067 1 1 245 ARG HH22 H 9.669 6.329 42.851 1.00 . A A . 245 ARG HH22 1 1
10 40068 1 1 245 ARG N N 3.999 7.657 39.572 1.00 . A A . 245 ARG N 1 1
10 40069 1 1 245 ARG NE N 6.880 7.755 43.566 1.00 . A A . 245 ARG NE 1 1
10 40070 1 1 245 ARG NH1 N 7.323 5.549 42.994 1.00 . A A . 245 ARG NH1 1 1
10 40071 1 1 245 ARG NH2 N 8.989 7.058 43.115 1.00 . A A . 245 ARG NH2 1 1
10 40072 1 1 245 ARG O O 6.695 9.404 40.649 1.00 . A A . 245 ARG O 1 1
10 40073 1 1 246 LYS C C 7.691 10.951 37.789 1.00 . A A . 246 LYS C 1 1
10 40074 1 1 246 LYS CA C 7.494 9.468 37.998 1.00 . A A . 246 LYS CA 1 1
10 40075 1 1 246 LYS CB C 7.812 8.618 36.731 1.00 . A A . 246 LYS CB 1 1
10 40076 1 1 246 LYS CD C 8.113 9.499 34.287 1.00 . A A . 246 LYS CD 1 1
10 40077 1 1 246 LYS CE C 8.705 8.303 33.480 1.00 . A A . 246 LYS CE 1 1
10 40078 1 1 246 LYS CG C 7.118 9.108 35.422 1.00 . A A . 246 LYS CG 1 1
10 40079 1 1 246 LYS H H 5.406 9.097 37.783 1.00 . A A . 246 LYS H 1 1
10 40080 1 1 246 LYS HA H 8.214 9.153 38.772 1.00 . A A . 246 LYS HA 1 1
10 40081 1 1 246 LYS HB2 H 8.902 8.582 36.603 1.00 . A A . 246 LYS HB2 1 1
10 40082 1 1 246 LYS HB3 H 7.492 7.591 36.946 1.00 . A A . 246 LYS HB3 1 1
10 40083 1 1 246 LYS HD2 H 7.567 10.127 33.562 1.00 . A A . 246 LYS HD2 1 1
10 40084 1 1 246 LYS HD3 H 8.930 10.110 34.698 1.00 . A A . 246 LYS HD3 1 1
10 40085 1 1 246 LYS HE2 H 7.890 7.759 32.980 1.00 . A A . 246 LYS HE2 1 1
10 40086 1 1 246 LYS HE3 H 9.348 8.723 32.685 1.00 . A A . 246 LYS HE3 1 1
10 40087 1 1 246 LYS HG2 H 6.434 8.335 35.037 1.00 . A A . 246 LYS HG2 1 1
10 40088 1 1 246 LYS HG3 H 6.496 9.988 35.652 1.00 . A A . 246 LYS HG3 1 1
10 40089 1 1 246 LYS HZ1 H 8.910 6.765 34.959 1.00 . A A . 246 LYS HZ1 1 1
10 40090 1 1 246 LYS HZ2 H 10.319 7.822 34.792 1.00 . A A . 246 LYS HZ2 1 1
10 40091 1 1 246 LYS HZ3 H 9.975 6.607 33.618 1.00 . A A . 246 LYS HZ3 1 1
10 40092 1 1 246 LYS N N 6.128 9.223 38.468 1.00 . A A . 246 LYS N 1 1
10 40093 1 1 246 LYS NZ N 9.510 7.339 34.265 1.00 . A A . 246 LYS NZ 1 1
10 40094 1 1 246 LYS O O 6.762 11.709 38.024 1.00 . A A . 246 LYS O 1 1
10 40095 1 1 247 LYS C C 8.500 13.276 35.886 1.00 . A A . 247 LYS C 1 1
10 40096 1 1 247 LYS CA C 9.156 12.806 37.159 1.00 . A A . 247 LYS CA 1 1
10 40097 1 1 247 LYS CB C 10.677 13.143 37.129 1.00 . A A . 247 LYS CB 1 1
10 40098 1 1 247 LYS CD C 12.182 11.237 38.147 1.00 . A A . 247 LYS CD 1 1
10 40099 1 1 247 LYS CE C 11.941 10.230 39.307 1.00 . A A . 247 LYS CE 1 1
10 40100 1 1 247 LYS CG C 11.438 12.596 38.378 1.00 . A A . 247 LYS CG 1 1
10 40101 1 1 247 LYS H H 9.614 10.734 37.123 1.00 . A A . 247 LYS H 1 1
10 40102 1 1 247 LYS HA H 8.700 13.374 37.987 1.00 . A A . 247 LYS HA 1 1
10 40103 1 1 247 LYS HB2 H 11.133 12.767 36.200 1.00 . A A . 247 LYS HB2 1 1
10 40104 1 1 247 LYS HB3 H 10.758 14.243 37.104 1.00 . A A . 247 LYS HB3 1 1
10 40105 1 1 247 LYS HD2 H 11.883 10.751 37.207 1.00 . A A . 247 LYS HD2 1 1
10 40106 1 1 247 LYS HD3 H 13.267 11.419 38.062 1.00 . A A . 247 LYS HD3 1 1
10 40107 1 1 247 LYS HE2 H 12.293 10.677 40.251 1.00 . A A . 247 LYS HE2 1 1
10 40108 1 1 247 LYS HE3 H 10.858 10.036 39.401 1.00 . A A . 247 LYS HE3 1 1
10 40109 1 1 247 LYS HG2 H 12.191 13.339 38.695 1.00 . A A . 247 LYS HG2 1 1
10 40110 1 1 247 LYS HG3 H 10.722 12.514 39.212 1.00 . A A . 247 LYS HG3 1 1
10 40111 1 1 247 LYS HZ1 H 12.293 8.456 38.172 1.00 . A A . 247 LYS HZ1 1 1
10 40112 1 1 247 LYS HZ2 H 12.470 8.252 39.889 1.00 . A A . 247 LYS HZ2 1 1
10 40113 1 1 247 LYS HZ3 H 13.709 9.077 38.987 1.00 . A A . 247 LYS HZ3 1 1
10 40114 1 1 247 LYS N N 8.895 11.383 37.351 1.00 . A A . 247 LYS N 1 1
10 40115 1 1 247 LYS NZ N 12.639 8.944 39.074 1.00 . A A . 247 LYS NZ 1 1
10 40116 1 1 247 LYS O O 7.804 12.530 35.218 1.00 . A A . 247 LYS O 1 1
10 40117 2 2 1 CA CA CA 19.066 -16.395 37.835 1.00 . B A . 301 CA CA 1 1
10 40118 3 2 1 CA CA CA 19.454 -10.889 15.974 1.00 . C A . 302 CA CA 1 1
10 40119 4 3 1 ZN ZN ZN 21.256 -17.576 27.115 1.00 . D A . 303 ZN ZN 1 1
10 40120 5 3 1 ZN ZN ZN 8.537 -11.240 23.445 1.00 . E A . 304 ZN ZN 1 1
10 40121 6 4 1 SGN C1 C 15.180 1.264 42.446 1.00 . F A . 305 SGN C1 1 1
10 40122 6 4 1 SGN C2 C 16.487 0.961 43.216 1.00 . F A . 305 SGN C2 1 1
10 40123 6 4 1 SGN C3 C 17.321 2.265 43.311 1.00 . F A . 305 SGN C3 1 1
10 40124 6 4 1 SGN C4 C 17.531 2.852 41.895 1.00 . F A . 305 SGN C4 1 1
10 40125 6 4 1 SGN C5 C 16.132 3.113 41.273 1.00 . F A . 305 SGN C5 1 1
10 40126 6 4 1 SGN C6 C 16.236 3.717 39.849 1.00 . F A . 305 SGN C6 1 1
10 40127 6 4 1 SGN H1 H 14.594 0.346 42.291 1.00 . F A . 305 SGN H1 1 1
10 40128 6 4 1 SGN H2 H 17.051 0.197 42.658 1.00 . F A . 305 SGN H2 1 1
10 40129 6 4 1 SGN H3 H 16.753 2.990 43.919 1.00 . F A . 305 SGN H3 1 1
10 40130 6 4 1 SGN H4 H 17.981 2.088 41.237 1.00 . F A . 305 SGN H4 1 1
10 40131 6 4 1 SGN H5 H 15.549 3.807 41.903 1.00 . F A . 305 SGN H5 1 1
10 40132 6 4 1 SGN H61 H 17.012 3.192 39.276 1.00 . F A . 305 SGN H61 1 1
10 40133 6 4 1 SGN H62 H 16.520 4.777 39.900 1.00 . F A . 305 SGN H62 1 1
10 40134 6 4 1 SGN HN H 16.481 0.959 45.349 1.00 . F A . 305 SGN HN 1 1
10 40135 6 4 1 SGN HO3 H 19.071 2.793 44.135 1.00 . F A . 305 SGN HO3 1 1
10 40136 6 4 1 SGN N N 16.174 0.447 44.544 1.00 . F A . 305 SGN N 1 1
10 40137 6 4 1 SGN O1S O 13.888 -0.663 44.663 1.00 . F A . 305 SGN O1S 1 1
10 40138 6 4 1 SGN O2S O 15.679 -1.935 43.702 1.00 . F A . 305 SGN O2S 1 1
10 40139 6 4 1 SGN O3 O 18.569 2.002 43.971 1.00 . F A . 305 SGN O3 1 1
10 40140 6 4 1 SGN O3S O 15.618 -1.477 46.141 1.00 . F A . 305 SGN O3S 1 1
10 40141 6 4 1 SGN O4 O 18.334 4.055 42.016 1.00 . F A . 305 SGN O4 1 1
10 40142 6 4 1 SGN O4S O 12.896 4.207 38.431 1.00 . F A . 305 SGN O4S 1 1
10 40143 6 4 1 SGN O5 O 15.443 1.853 41.163 1.00 . F A . 305 SGN O5 1 1
10 40144 6 4 1 SGN O5S O 14.106 5.466 40.121 1.00 . F A . 305 SGN O5S 1 1
10 40145 6 4 1 SGN O6 O 15.023 3.548 39.090 1.00 . F A . 305 SGN O6 1 1
10 40146 6 4 1 SGN O6S O 13.268 3.232 40.618 1.00 . F A . 305 SGN O6S 1 1
10 40147 6 4 1 SGN S1 S 15.271 -1.074 44.794 1.00 . F A . 305 SGN S1 1 1
10 40148 6 4 1 SGN S2 S 13.741 4.158 39.607 1.00 . F A . 305 SGN S2 1 1
10 40149 7 5 1 IDS C1 C 19.748 3.860 41.747 1.00 . G A . 306 IDS C1 1 1
10 40150 7 5 1 IDS C2 C 20.069 4.496 40.370 1.00 . G A . 306 IDS C2 1 1
10 40151 7 5 1 IDS C3 C 20.151 6.048 40.506 1.00 . G A . 306 IDS C3 1 1
10 40152 7 5 1 IDS C4 C 21.037 6.507 41.699 1.00 . G A . 306 IDS C4 1 1
10 40153 7 5 1 IDS C5 C 20.584 5.751 42.972 1.00 . G A . 306 IDS C5 1 1
10 40154 7 5 1 IDS C6 C 21.509 6.123 44.103 1.00 . G A . 306 IDS C6 1 1
10 40155 7 5 1 IDS H1 H 20.031 2.801 41.756 1.00 . G A . 306 IDS H1 1 1
10 40156 7 5 1 IDS H2 H 19.257 4.285 39.657 1.00 . G A . 306 IDS H2 1 1
10 40157 7 5 1 IDS H3 H 20.533 6.489 39.573 1.00 . G A . 306 IDS H3 1 1
10 40158 7 5 1 IDS H4 H 20.825 7.566 41.933 1.00 . G A . 306 IDS H4 1 1
10 40159 7 5 1 IDS H5 H 19.552 6.027 43.248 1.00 . G A . 306 IDS H5 1 1
10 40160 7 5 1 IDS HO3 H 18.241 6.474 40.015 1.00 . G A . 306 IDS HO3 1 1
10 40161 7 5 1 IDS O1S O 19.938 1.966 39.408 1.00 . G A . 306 IDS O1S 1 1
10 40162 7 5 1 IDS O2 O 21.264 3.929 39.796 1.00 . G A . 306 IDS O2 1 1
10 40163 7 5 1 IDS O2S O 22.158 1.861 40.396 1.00 . G A . 306 IDS O2S 1 1
10 40164 7 5 1 IDS O3 O 18.839 6.597 40.743 1.00 . G A . 306 IDS O3 1 1
10 40165 7 5 1 IDS O3S O 21.881 2.468 38.067 1.00 . G A . 306 IDS O3S 1 1
10 40166 7 5 1 IDS O4 O 22.463 6.359 41.448 1.00 . G A . 306 IDS O4 1 1
10 40167 7 5 1 IDS O5 O 20.632 4.333 42.778 1.00 . G A . 306 IDS O5 1 1
10 40168 7 5 1 IDS O61 O 22.605 5.507 44.204 1.00 . G A . 306 IDS O61 1 1
10 40169 7 5 1 IDS O62 O 21.147 7.030 44.900 1.00 . G A . 306 IDS O62 1 1
10 40170 7 5 1 IDS S S 21.303 2.465 39.394 1.00 . G A . 306 IDS S 1 1
10 40171 8 4 1 SGN C1 C 23.028 7.395 40.597 1.00 . H A . 307 SGN C1 1 1
10 40172 8 4 1 SGN C2 C 23.672 6.803 39.315 1.00 . H A . 307 SGN C2 1 1
10 40173 8 4 1 SGN C3 C 25.137 6.345 39.515 1.00 . H A . 307 SGN C3 1 1
10 40174 8 4 1 SGN C4 C 25.905 7.533 40.144 1.00 . H A . 307 SGN C4 1 1
10 40175 8 4 1 SGN C5 C 25.245 7.744 41.539 1.00 . H A . 307 SGN C5 1 1
10 40176 8 4 1 SGN C6 C 26.032 8.782 42.383 1.00 . H A . 307 SGN C6 1 1
10 40177 8 4 1 SGN H1 H 22.248 8.087 40.237 1.00 . H A . 307 SGN H1 1 1
10 40178 8 4 1 SGN H2 H 23.685 7.576 38.529 1.00 . H A . 307 SGN H2 1 1
10 40179 8 4 1 SGN H3 H 25.201 5.478 40.195 1.00 . H A . 307 SGN H3 1 1
10 40180 8 4 1 SGN H4 H 25.675 8.464 39.598 1.00 . H A . 307 SGN H4 1 1
10 40181 8 4 1 SGN H5 H 25.188 6.801 42.102 1.00 . H A . 307 SGN H5 1 1
10 40182 8 4 1 SGN H61 H 26.201 9.674 41.761 1.00 . H A . 307 SGN H61 1 1
10 40183 8 4 1 SGN H62 H 27.014 8.393 42.696 1.00 . H A . 307 SGN H62 1 1
10 40184 8 4 1 SGN HN H 22.775 4.919 39.534 1.00 . H A . 307 SGN HN 1 1
10 40185 8 4 1 SGN HO3 H 25.253 5.142 37.931 1.00 . H A . 307 SGN HO3 1 1
10 40186 8 4 1 SGN N N 22.912 5.655 38.872 1.00 . H A . 307 SGN N 1 1
10 40187 8 4 1 SGN O1S O 22.576 6.701 36.507 1.00 . H A . 307 SGN O1S 1 1
10 40188 8 4 1 SGN O2S O 20.911 5.125 37.400 1.00 . H A . 307 SGN O2S 1 1
10 40189 8 4 1 SGN O3 O 25.653 5.947 38.242 1.00 . H A . 307 SGN O3 1 1
10 40190 8 4 1 SGN O3S O 23.056 4.313 36.737 1.00 . H A . 307 SGN O3S 1 1
10 40191 8 4 1 SGN O4 O 27.353 7.383 40.186 1.00 . H A . 307 SGN O4 1 1
10 40192 8 4 1 SGN O4S O 25.863 9.070 45.755 1.00 . H A . 307 SGN O4S 1 1
10 40193 8 4 1 SGN O5 O 23.916 8.270 41.329 1.00 . H A . 307 SGN O5 1 1
10 40194 8 4 1 SGN O5S O 23.638 8.485 44.976 1.00 . H A . 307 SGN O5S 1 1
10 40195 8 4 1 SGN O6 O 25.276 9.256 43.514 1.00 . H A . 307 SGN O6 1 1
10 40196 8 4 1 SGN O6S O 25.534 7.064 44.441 1.00 . H A . 307 SGN O6S 1 1
10 40197 8 4 1 SGN S1 S 22.306 5.461 37.206 1.00 . H A . 307 SGN S1 1 1
10 40198 8 4 1 SGN S2 S 25.067 8.402 44.744 1.00 . H A . 307 SGN S2 1 1
10 40199 9 5 1 IDS C1 C 28.018 7.535 38.896 1.00 . I A . 308 IDS C1 1 1
10 40200 9 5 1 IDS C2 C 29.479 8.047 39.059 1.00 . I A . 308 IDS C2 1 1
10 40201 9 5 1 IDS C3 C 30.434 6.898 39.476 1.00 . I A . 308 IDS C3 1 1
10 40202 9 5 1 IDS C4 C 30.247 5.670 38.539 1.00 . I A . 308 IDS C4 1 1
10 40203 9 5 1 IDS C5 C 28.754 5.272 38.597 1.00 . I A . 308 IDS C5 1 1
10 40204 9 5 1 IDS C6 C 28.458 4.037 37.785 1.00 . I A . 308 IDS C6 1 1
10 40205 9 5 1 IDS H1 H 27.493 8.294 38.305 1.00 . I A . 308 IDS H1 1 1
10 40206 9 5 1 IDS H2 H 29.512 8.813 39.851 1.00 . I A . 308 IDS H2 1 1
10 40207 9 5 1 IDS H3 H 31.471 7.271 39.419 1.00 . I A . 308 IDS H3 1 1
10 40208 9 5 1 IDS H4 H 30.819 4.813 38.936 1.00 . I A . 308 IDS H4 1 1
10 40209 9 5 1 IDS H5 H 28.439 5.045 39.629 1.00 . I A . 308 IDS H5 1 1
10 40210 9 5 1 IDS HO3 H 30.729 5.891 41.192 1.00 . I A . 308 IDS HO3 1 1
10 40211 9 5 1 IDS O1S O 28.617 10.523 38.315 1.00 . I A . 308 IDS O1S 1 1
10 40212 9 5 1 IDS O2 O 30.001 8.632 37.845 1.00 . I A . 308 IDS O2 1 1
10 40213 9 5 1 IDS O2S O 30.501 10.652 36.795 1.00 . I A . 308 IDS O2S 1 1
10 40214 9 5 1 IDS O3 O 30.146 6.558 40.845 1.00 . I A . 308 IDS O3 1 1
10 40215 9 5 1 IDS O3S O 28.543 9.359 36.172 1.00 . I A . 308 IDS O3S 1 1
10 40216 9 5 1 IDS O4 O 30.624 5.994 37.170 1.00 . I A . 308 IDS O4 1 1
10 40217 9 5 1 IDS O5 O 27.993 6.362 38.066 1.00 . I A . 308 IDS O5 1 1
10 40218 9 5 1 IDS O61 O 29.402 3.259 37.489 1.00 . I A . 308 IDS O61 1 1
10 40219 9 5 1 IDS O62 O 27.264 3.830 37.439 1.00 . I A . 308 IDS O62 1 1
10 40220 9 5 1 IDS S S 29.366 9.873 37.251 1.00 . I A . 308 IDS S 1 1
10 40221 10 4 1 SGN C1 C 31.998 5.666 36.857 1.00 . J A . 309 SGN C1 1 1
10 40222 10 4 1 SGN C2 C 32.617 6.559 35.740 1.00 . J A . 309 SGN C2 1 1
10 40223 10 4 1 SGN C3 C 32.307 6.069 34.301 1.00 . J A . 309 SGN C3 1 1
10 40224 10 4 1 SGN C4 C 32.573 4.544 34.209 1.00 . J A . 309 SGN C4 1 1
10 40225 10 4 1 SGN C5 C 31.621 3.891 35.250 1.00 . J A . 309 SGN C5 1 1
10 40226 10 4 1 SGN C6 C 31.659 2.348 35.161 1.00 . J A . 309 SGN C6 1 1
10 40227 10 4 1 SGN H1 H 32.617 5.857 37.751 1.00 . J A . 309 SGN H1 1 1
10 40228 10 4 1 SGN H2 H 33.714 6.524 35.854 1.00 . J A . 309 SGN H2 1 1
10 40229 10 4 1 SGN H3 H 31.248 6.268 34.073 1.00 . J A . 309 SGN H3 1 1
10 40230 10 4 1 SGN H4 H 33.580 4.302 34.587 1.00 . J A . 309 SGN H4 1 1
10 40231 10 4 1 SGN H5 H 30.573 4.208 35.100 1.00 . J A . 309 SGN H5 1 1
10 40232 10 4 1 SGN H61 H 31.341 2.034 34.158 1.00 . J A . 309 SGN H61 1 1
10 40233 10 4 1 SGN H62 H 30.956 1.935 35.901 1.00 . J A . 309 SGN H62 1 1
10 40234 10 4 1 SGN HN H 31.259 8.089 36.280 1.00 . J A . 309 SGN HN 1 1
10 40235 10 4 1 SGN HO3 H 33.990 6.737 33.432 1.00 . J A . 309 SGN HO3 1 1
10 40236 10 4 1 SGN N N 32.165 7.934 35.885 1.00 . J A . 309 SGN N 1 1
10 40237 10 4 1 SGN O1S O 33.161 10.231 36.399 1.00 . J A . 309 SGN O1S 1 1
10 40238 10 4 1 SGN O2S O 32.267 9.856 34.221 1.00 . J A . 309 SGN O2S 1 1
10 40239 10 4 1 SGN O3 O 33.049 6.808 33.316 1.00 . J A . 309 SGN O3 1 1
10 40240 10 4 1 SGN O3S O 34.383 8.780 34.830 1.00 . J A . 309 SGN O3S 1 1
10 40241 10 4 1 SGN O4 O 32.393 4.086 32.838 1.00 . J A . 309 SGN O4 1 1
10 40242 10 4 1 SGN O4S O 32.391 -0.237 34.587 1.00 . J A . 309 SGN O4S 1 1
10 40243 10 4 1 SGN O5 O 32.097 4.255 36.567 1.00 . J A . 309 SGN O5 1 1
10 40244 10 4 1 SGN O5S O 34.595 0.204 35.519 1.00 . J A . 309 SGN O5S 1 1
10 40245 10 4 1 SGN O6 O 32.993 1.887 35.437 1.00 . J A . 309 SGN O6 1 1
10 40246 10 4 1 SGN O6S O 32.651 0.168 36.978 1.00 . J A . 309 SGN O6S 1 1
10 40247 10 4 1 SGN S1 S 33.112 9.321 35.272 1.00 . J A . 309 SGN S1 1 1
10 40248 10 4 1 SGN S2 S 33.164 0.401 35.640 1.00 . J A . 309 SGN S2 1 1
10 40249 11 5 1 IDS C1 C 33.625 3.976 32.063 1.00 . K A . 310 IDS C1 1 1
10 40250 11 5 1 IDS C2 C 33.978 2.481 31.839 1.00 . K A . 310 IDS C2 1 1
10 40251 11 5 1 IDS C3 C 33.085 1.855 30.728 1.00 . K A . 310 IDS C3 1 1
10 40252 11 5 1 IDS C4 C 33.025 2.727 29.443 1.00 . K A . 310 IDS C4 1 1
10 40253 11 5 1 IDS C5 C 32.704 4.186 29.849 1.00 . K A . 310 IDS C5 1 1
10 40254 11 5 1 IDS C6 C 32.726 5.067 28.624 1.00 . K A . 310 IDS C6 1 1
10 40255 11 5 1 IDS H1 H 34.469 4.485 32.546 1.00 . K A . 310 IDS H1 1 1
10 40256 11 5 1 IDS H2 H 33.789 1.926 32.773 1.00 . K A . 310 IDS H2 1 1
10 40257 11 5 1 IDS H3 H 33.478 0.855 30.479 1.00 . K A . 310 IDS H3 1 1
10 40258 11 5 1 IDS H4 H 32.169 2.403 28.822 1.00 . K A . 310 IDS H4 1 1
10 40259 11 5 1 IDS H5 H 31.709 4.243 30.308 1.00 . K A . 310 IDS H5 1 1
10 40260 11 5 1 IDS HO3 H 31.725 1.098 31.947 1.00 . K A . 310 IDS HO3 1 1
10 40261 11 5 1 IDS O1S O 37.641 2.137 31.876 1.00 . K A . 310 IDS O1S 1 1
10 40262 11 5 1 IDS O2 O 35.358 2.313 31.462 1.00 . K A . 310 IDS O2 1 1
10 40263 11 5 1 IDS O2S O 36.042 0.751 33.066 1.00 . K A . 310 IDS O2S 1 1
10 40264 11 5 1 IDS O3 O 31.742 1.693 31.208 1.00 . K A . 310 IDS O3 1 1
10 40265 11 5 1 IDS O3S O 36.175 3.126 33.540 1.00 . K A . 310 IDS O3S 1 1
10 40266 11 5 1 IDS O4 O 34.254 2.637 28.673 1.00 . K A . 310 IDS O4 1 1
10 40267 11 5 1 IDS O5 O 33.635 4.691 30.814 1.00 . K A . 310 IDS O5 1 1
10 40268 11 5 1 IDS O61 O 32.158 4.657 27.575 1.00 . K A . 310 IDS O61 1 1
10 40269 11 5 1 IDS O62 O 33.318 6.178 28.693 1.00 . K A . 310 IDS O62 1 1
10 40270 11 5 1 IDS S S 36.368 2.072 32.564 1.00 . K A . 310 IDS S 1 1
10 40271 12 4 1 SGN C1 C 34.313 1.477 27.801 1.00 . L A . 311 SGN C1 1 1
10 40272 12 4 1 SGN C2 C 35.685 0.755 27.881 1.00 . L A . 311 SGN C2 1 1
10 40273 12 4 1 SGN C3 C 36.777 1.415 27.007 1.00 . L A . 311 SGN C3 1 1
10 40274 12 4 1 SGN C4 C 36.202 1.606 25.579 1.00 . L A . 311 SGN C4 1 1
10 40275 12 4 1 SGN C5 C 34.943 2.512 25.706 1.00 . L A . 311 SGN C5 1 1
10 40276 12 4 1 SGN C6 C 34.361 2.836 24.305 1.00 . L A . 311 SGN C6 1 1
10 40277 12 4 1 SGN H1 H 33.573 0.721 28.104 1.00 . L A . 311 SGN H1 1 1
10 40278 12 4 1 SGN H2 H 35.553 -0.278 27.515 1.00 . L A . 311 SGN H2 1 1
10 40279 12 4 1 SGN H3 H 37.052 2.393 27.436 1.00 . L A . 311 SGN H3 1 1
10 40280 12 4 1 SGN H4 H 35.809 0.642 25.219 1.00 . L A . 311 SGN H4 1 1
10 40281 12 4 1 SGN H5 H 35.180 3.465 26.208 1.00 . L A . 311 SGN H5 1 1
10 40282 12 4 1 SGN H61 H 34.212 1.899 23.746 1.00 . L A . 311 SGN H61 1 1
10 40283 12 4 1 SGN H62 H 35.069 3.471 23.748 1.00 . L A . 311 SGN H62 1 1
10 40284 12 4 1 SGN HN H 35.951 1.501 29.838 1.00 . L A . 311 SGN HN 1 1
10 40285 12 4 1 SGN HO3 H 38.674 0.866 26.635 1.00 . L A . 311 SGN HO3 1 1
10 40286 12 4 1 SGN N N 36.167 0.721 29.252 1.00 . L A . 311 SGN N 1 1
10 40287 12 4 1 SGN O1S O 36.660 -0.959 31.115 1.00 . L A . 311 SGN O1S 1 1
10 40288 12 4 1 SGN O2S O 37.308 -1.574 28.823 1.00 . L A . 311 SGN O2S 1 1
10 40289 12 4 1 SGN O3 O 37.901 0.522 27.063 1.00 . L A . 311 SGN O3 1 1
10 40290 12 4 1 SGN O3S O 38.502 0.146 30.086 1.00 . L A . 311 SGN O3S 1 1
10 40291 12 4 1 SGN O4 O 37.116 2.154 24.592 1.00 . L A . 311 SGN O4 1 1
10 40292 12 4 1 SGN O4S O 32.252 2.769 22.403 1.00 . L A . 311 SGN O4S 1 1
10 40293 12 4 1 SGN O5 O 33.930 1.801 26.448 1.00 . L A . 311 SGN O5 1 1
10 40294 12 4 1 SGN O5S O 31.139 4.492 23.699 1.00 . L A . 311 SGN O5S 1 1
10 40295 12 4 1 SGN O6 O 33.102 3.514 24.472 1.00 . L A . 311 SGN O6 1 1
10 40296 12 4 1 SGN O6S O 33.272 4.966 22.637 1.00 . L A . 311 SGN O6S 1 1
10 40297 12 4 1 SGN S1 S 37.257 -0.561 29.858 1.00 . L A . 311 SGN S1 1 1
10 40298 12 4 1 SGN S2 S 32.397 3.962 23.213 1.00 . L A . 311 SGN S2 1 1
10 40299 13 5 1 IDS C1 C 38.076 1.213 24.046 1.00 . M A . 312 IDS C1 1 1
10 40300 13 5 1 IDS C2 C 38.454 1.589 22.588 1.00 . M A . 312 IDS C2 1 1
10 40301 13 5 1 IDS C3 C 39.373 2.834 22.576 1.00 . M A . 312 IDS C3 1 1
10 40302 13 5 1 IDS C4 C 40.588 2.566 23.491 1.00 . M A . 312 IDS C4 1 1
10 40303 13 5 1 IDS C5 C 40.086 2.223 24.913 1.00 . M A . 312 IDS C5 1 1
10 40304 13 5 1 IDS C6 C 41.250 1.943 25.830 1.00 . M A . 312 IDS C6 1 1
10 40305 13 5 1 IDS H1 H 37.625 0.209 23.962 1.00 . M A . 312 IDS H1 1 1
10 40306 13 5 1 IDS H2 H 37.518 1.806 22.050 1.00 . M A . 312 IDS H2 1 1
10 40307 13 5 1 IDS H3 H 39.723 3.063 21.556 1.00 . M A . 312 IDS H3 1 1
10 40308 13 5 1 IDS H4 H 41.240 3.453 23.509 1.00 . M A . 312 IDS H4 1 1
10 40309 13 5 1 IDS H5 H 39.520 3.070 25.340 1.00 . M A . 312 IDS H5 1 1
10 40310 13 5 1 IDS HO3 H 39.108 4.768 23.056 1.00 . M A . 312 IDS HO3 1 1
10 40311 13 5 1 IDS O1S O 39.805 1.266 19.937 1.00 . M A . 312 IDS O1S 1 1
10 40312 13 5 1 IDS O2 O 39.104 0.424 22.032 1.00 . M A . 312 IDS O2 1 1
10 40313 13 5 1 IDS O2S O 39.746 -1.110 20.410 1.00 . M A . 312 IDS O2S 1 1
10 40314 13 5 1 IDS O3 O 38.616 3.959 23.057 1.00 . M A . 312 IDS O3 1 1
10 40315 13 5 1 IDS O3S O 37.668 0.125 20.203 1.00 . M A . 312 IDS O3S 1 1
10 40316 13 5 1 IDS O4 O 41.353 1.471 22.983 1.00 . M A . 312 IDS O4 1 1
10 40317 13 5 1 IDS O5 O 39.251 1.053 24.860 1.00 . M A . 312 IDS O5 1 1
10 40318 13 5 1 IDS O61 O 42.160 2.809 25.922 1.00 . M A . 312 IDS O61 1 1
10 40319 13 5 1 IDS O62 O 41.269 0.858 26.472 1.00 . M A . 312 IDS O62 1 1
10 40320 13 5 1 IDS S S 39.078 0.170 20.545 1.00 . M A . 312 IDS S 1 1
11 40321 1 1 1 PRO C C 0.415 -5.694 -2.512 1.00 . A A . 1 PRO C 1 1
11 40322 1 1 1 PRO CA C 0.820 -4.295 -2.124 1.00 . A A . 1 PRO CA 1 1
11 40323 1 1 1 PRO CB C 2.312 -4.256 -1.707 1.00 . A A . 1 PRO CB 1 1
11 40324 1 1 1 PRO CD C 1.038 -3.753 0.280 1.00 . A A . 1 PRO CD 1 1
11 40325 1 1 1 PRO CG C 2.266 -4.564 -0.191 1.00 . A A . 1 PRO CG 1 1
11 40326 1 1 1 PRO HA H 0.582 -3.589 -2.936 1.00 . A A . 1 PRO HA 1 1
11 40327 1 1 1 PRO HB2 H 2.946 -4.968 -2.258 1.00 . A A . 1 PRO HB2 1 1
11 40328 1 1 1 PRO HB3 H 2.708 -3.238 -1.855 1.00 . A A . 1 PRO HB3 1 1
11 40329 1 1 1 PRO HD2 H 0.573 -4.151 1.192 1.00 . A A . 1 PRO HD2 1 1
11 40330 1 1 1 PRO HD3 H 1.287 -2.689 0.420 1.00 . A A . 1 PRO HD3 1 1
11 40331 1 1 1 PRO HG2 H 2.078 -5.641 -0.044 1.00 . A A . 1 PRO HG2 1 1
11 40332 1 1 1 PRO HG3 H 3.194 -4.288 0.337 1.00 . A A . 1 PRO HG3 1 1
11 40333 1 1 1 PRO N N 0.183 -3.894 -0.882 1.00 . A A . 1 PRO N 1 1
11 40334 1 1 1 PRO O O -0.288 -6.347 -1.756 1.00 . A A . 1 PRO O 1 1
11 40335 1 1 2 GLN C C 1.745 -8.078 -4.936 1.00 . A A . 2 GLN C 1 1
11 40336 1 1 2 GLN CA C 0.576 -7.509 -4.157 1.00 . A A . 2 GLN CA 1 1
11 40337 1 1 2 GLN CB C -0.756 -7.486 -4.960 1.00 . A A . 2 GLN CB 1 1
11 40338 1 1 2 GLN CD C -1.991 -6.521 -6.936 1.00 . A A . 2 GLN CD 1 1
11 40339 1 1 2 GLN CG C -0.705 -6.484 -6.145 1.00 . A A . 2 GLN CG 1 1
11 40340 1 1 2 GLN H H 1.403 -5.554 -4.307 1.00 . A A . 2 GLN H 1 1
11 40341 1 1 2 GLN HA H 0.459 -8.192 -3.299 1.00 . A A . 2 GLN HA 1 1
11 40342 1 1 2 GLN HB2 H -0.983 -8.497 -5.338 1.00 . A A . 2 GLN HB2 1 1
11 40343 1 1 2 GLN HB3 H -1.570 -7.194 -4.276 1.00 . A A . 2 GLN HB3 1 1
11 40344 1 1 2 GLN HE21 H -3.089 -5.556 -5.487 1.00 . A A . 2 GLN HE21 1 1
11 40345 1 1 2 GLN HE22 H -3.965 -5.997 -6.905 1.00 . A A . 2 GLN HE22 1 1
11 40346 1 1 2 GLN HG2 H -0.564 -5.455 -5.777 1.00 . A A . 2 GLN HG2 1 1
11 40347 1 1 2 GLN HG3 H 0.143 -6.725 -6.806 1.00 . A A . 2 GLN HG3 1 1
11 40348 1 1 2 GLN N N 0.872 -6.152 -3.701 1.00 . A A . 2 GLN N 1 1
11 40349 1 1 2 GLN NE2 N -3.105 -5.980 -6.392 1.00 . A A . 2 GLN NE2 1 1
11 40350 1 1 2 GLN O O 1.523 -8.816 -5.884 1.00 . A A . 2 GLN O 1 1
11 40351 1 1 2 GLN OE1 O -1.993 -7.037 -8.043 1.00 . A A . 2 GLN OE1 1 1
11 40352 1 1 3 GLU C C 4.580 -9.568 -4.478 1.00 . A A . 3 GLU C 1 1
11 40353 1 1 3 GLU CA C 4.176 -8.305 -5.205 1.00 . A A . 3 GLU CA 1 1
11 40354 1 1 3 GLU CB C 5.379 -7.321 -5.223 1.00 . A A . 3 GLU CB 1 1
11 40355 1 1 3 GLU CD C 4.195 -5.087 -5.056 1.00 . A A . 3 GLU CD 1 1
11 40356 1 1 3 GLU CG C 5.040 -5.981 -5.930 1.00 . A A . 3 GLU CG 1 1
11 40357 1 1 3 GLU H H 3.146 -7.167 -3.737 1.00 . A A . 3 GLU H 1 1
11 40358 1 1 3 GLU HA H 3.941 -8.549 -6.256 1.00 . A A . 3 GLU HA 1 1
11 40359 1 1 3 GLU HB2 H 5.727 -7.112 -4.198 1.00 . A A . 3 GLU HB2 1 1
11 40360 1 1 3 GLU HB3 H 6.206 -7.813 -5.764 1.00 . A A . 3 GLU HB3 1 1
11 40361 1 1 3 GLU HG2 H 5.973 -5.436 -6.148 1.00 . A A . 3 GLU HG2 1 1
11 40362 1 1 3 GLU HG3 H 4.531 -6.173 -6.888 1.00 . A A . 3 GLU HG3 1 1
11 40363 1 1 3 GLU N N 2.999 -7.750 -4.536 1.00 . A A . 3 GLU N 1 1
11 40364 1 1 3 GLU O O 4.823 -10.571 -5.130 1.00 . A A . 3 GLU O 1 1
11 40365 1 1 3 GLU OE1 O 4.765 -4.479 -4.109 1.00 . A A . 3 GLU OE1 1 1
11 40366 1 1 3 GLU OE2 O 2.963 -4.986 -5.303 1.00 . A A . 3 GLU OE2 1 1
11 40367 1 1 4 ALA C C 4.227 -11.940 -2.873 1.00 . A A . 4 ALA C 1 1
11 40368 1 1 4 ALA CA C 4.975 -10.728 -2.354 1.00 . A A . 4 ALA CA 1 1
11 40369 1 1 4 ALA CB C 4.637 -10.518 -0.860 1.00 . A A . 4 ALA CB 1 1
11 40370 1 1 4 ALA H H 4.503 -8.679 -2.616 1.00 . A A . 4 ALA H 1 1
11 40371 1 1 4 ALA HA H 6.061 -10.875 -2.428 1.00 . A A . 4 ALA HA 1 1
11 40372 1 1 4 ALA HB1 H 5.244 -9.708 -0.425 1.00 . A A . 4 ALA HB1 1 1
11 40373 1 1 4 ALA HB2 H 3.580 -10.238 -0.794 1.00 . A A . 4 ALA HB2 1 1
11 40374 1 1 4 ALA HB3 H 4.811 -11.438 -0.281 1.00 . A A . 4 ALA HB3 1 1
11 40375 1 1 4 ALA N N 4.650 -9.529 -3.124 1.00 . A A . 4 ALA N 1 1
11 40376 1 1 4 ALA O O 4.800 -13.018 -2.887 1.00 . A A . 4 ALA O 1 1
11 40377 1 1 5 GLY C C 3.060 -13.726 -4.836 1.00 . A A . 5 GLY C 1 1
11 40378 1 1 5 GLY CA C 2.212 -12.885 -3.911 1.00 . A A . 5 GLY CA 1 1
11 40379 1 1 5 GLY H H 2.488 -10.890 -3.229 1.00 . A A . 5 GLY H 1 1
11 40380 1 1 5 GLY HA2 H 1.780 -13.520 -3.123 1.00 . A A . 5 GLY HA2 1 1
11 40381 1 1 5 GLY HA3 H 1.374 -12.499 -4.512 1.00 . A A . 5 GLY HA3 1 1
11 40382 1 1 5 GLY N N 2.955 -11.774 -3.312 1.00 . A A . 5 GLY N 1 1
11 40383 1 1 5 GLY O O 3.111 -14.932 -4.652 1.00 . A A . 5 GLY O 1 1
11 40384 1 1 6 GLY C C 5.991 -13.764 -6.469 1.00 . A A . 6 GLY C 1 1
11 40385 1 1 6 GLY CA C 4.521 -13.858 -6.800 1.00 . A A . 6 GLY CA 1 1
11 40386 1 1 6 GLY H H 3.686 -12.101 -5.937 1.00 . A A . 6 GLY H 1 1
11 40387 1 1 6 GLY HA2 H 4.244 -14.924 -6.835 1.00 . A A . 6 GLY HA2 1 1
11 40388 1 1 6 GLY HA3 H 4.339 -13.445 -7.805 1.00 . A A . 6 GLY HA3 1 1
11 40389 1 1 6 GLY N N 3.723 -13.099 -5.838 1.00 . A A . 6 GLY N 1 1
11 40390 1 1 6 GLY O O 6.765 -13.439 -7.355 1.00 . A A . 6 GLY O 1 1
11 40391 1 1 7 MET C C 8.343 -15.402 -4.716 1.00 . A A . 7 MET C 1 1
11 40392 1 1 7 MET CA C 7.801 -13.994 -4.820 1.00 . A A . 7 MET CA 1 1
11 40393 1 1 7 MET CB C 7.898 -13.207 -3.487 1.00 . A A . 7 MET CB 1 1
11 40394 1 1 7 MET CE C 8.233 -12.424 -0.399 1.00 . A A . 7 MET CE 1 1
11 40395 1 1 7 MET CG C 9.346 -12.883 -3.042 1.00 . A A . 7 MET CG 1 1
11 40396 1 1 7 MET H H 5.724 -14.352 -4.514 1.00 . A A . 7 MET H 1 1
11 40397 1 1 7 MET HA H 8.391 -13.445 -5.572 1.00 . A A . 7 MET HA 1 1
11 40398 1 1 7 MET HB2 H 7.389 -12.249 -3.652 1.00 . A A . 7 MET HB2 1 1
11 40399 1 1 7 MET HB3 H 7.376 -13.771 -2.698 1.00 . A A . 7 MET HB3 1 1
11 40400 1 1 7 MET HE1 H 8.416 -11.936 0.569 1.00 . A A . 7 MET HE1 1 1
11 40401 1 1 7 MET HE2 H 7.197 -12.229 -0.704 1.00 . A A . 7 MET HE2 1 1
11 40402 1 1 7 MET HE3 H 8.372 -13.507 -0.286 1.00 . A A . 7 MET HE3 1 1
11 40403 1 1 7 MET HG2 H 9.868 -13.808 -2.770 1.00 . A A . 7 MET HG2 1 1
11 40404 1 1 7 MET HG3 H 9.896 -12.395 -3.861 1.00 . A A . 7 MET HG3 1 1
11 40405 1 1 7 MET N N 6.387 -14.057 -5.207 1.00 . A A . 7 MET N 1 1
11 40406 1 1 7 MET O O 7.546 -16.317 -4.578 1.00 . A A . 7 MET O 1 1
11 40407 1 1 7 MET SD S 9.382 -11.721 -1.629 1.00 . A A . 7 MET SD 1 1
11 40408 1 1 8 SER C C 9.764 -17.787 -3.642 1.00 . A A . 8 SER C 1 1
11 40409 1 1 8 SER CA C 10.226 -16.956 -4.817 1.00 . A A . 8 SER CA 1 1
11 40410 1 1 8 SER CB C 11.777 -16.940 -4.820 1.00 . A A . 8 SER CB 1 1
11 40411 1 1 8 SER H H 10.315 -14.836 -4.935 1.00 . A A . 8 SER H 1 1
11 40412 1 1 8 SER HA H 9.877 -17.423 -5.754 1.00 . A A . 8 SER HA 1 1
11 40413 1 1 8 SER HB2 H 12.136 -16.538 -3.859 1.00 . A A . 8 SER HB2 1 1
11 40414 1 1 8 SER HB3 H 12.171 -17.963 -4.940 1.00 . A A . 8 SER HB3 1 1
11 40415 1 1 8 SER HG H 13.166 -16.031 -5.956 1.00 . A A . 8 SER HG 1 1
11 40416 1 1 8 SER N N 9.681 -15.600 -4.800 1.00 . A A . 8 SER N 1 1
11 40417 1 1 8 SER O O 9.379 -17.225 -2.628 1.00 . A A . 8 SER O 1 1
11 40418 1 1 8 SER OG O 12.220 -16.098 -5.901 1.00 . A A . 8 SER OG 1 1
11 40419 1 1 9 GLU C C 10.304 -19.799 -1.497 1.00 . A A . 9 GLU C 1 1
11 40420 1 1 9 GLU CA C 9.376 -19.996 -2.675 1.00 . A A . 9 GLU CA 1 1
11 40421 1 1 9 GLU CB C 9.348 -21.489 -3.111 1.00 . A A . 9 GLU CB 1 1
11 40422 1 1 9 GLU CD C 8.699 -23.834 -2.502 1.00 . A A . 9 GLU CD 1 1
11 40423 1 1 9 GLU CG C 8.733 -22.405 -2.020 1.00 . A A . 9 GLU CG 1 1
11 40424 1 1 9 GLU H H 10.141 -19.562 -4.616 1.00 . A A . 9 GLU H 1 1
11 40425 1 1 9 GLU HA H 8.351 -19.703 -2.390 1.00 . A A . 9 GLU HA 1 1
11 40426 1 1 9 GLU HB2 H 8.738 -21.580 -4.025 1.00 . A A . 9 GLU HB2 1 1
11 40427 1 1 9 GLU HB3 H 10.371 -21.826 -3.344 1.00 . A A . 9 GLU HB3 1 1
11 40428 1 1 9 GLU HG2 H 9.329 -22.344 -1.100 1.00 . A A . 9 GLU HG2 1 1
11 40429 1 1 9 GLU HG3 H 7.707 -22.083 -1.784 1.00 . A A . 9 GLU HG3 1 1
11 40430 1 1 9 GLU N N 9.805 -19.134 -3.774 1.00 . A A . 9 GLU N 1 1
11 40431 1 1 9 GLU O O 9.813 -19.710 -0.385 1.00 . A A . 9 GLU O 1 1
11 40432 1 1 9 GLU OE1 O 7.819 -24.155 -3.346 1.00 . A A . 9 GLU OE1 1 1
11 40433 1 1 9 GLU OE2 O 9.549 -24.645 -2.043 1.00 . A A . 9 GLU OE2 1 1
11 40434 1 1 10 LEU C C 12.071 -18.399 0.311 1.00 . A A . 10 LEU C 1 1
11 40435 1 1 10 LEU CA C 12.564 -19.501 -0.599 1.00 . A A . 10 LEU CA 1 1
11 40436 1 1 10 LEU CB C 14.006 -19.105 -1.059 1.00 . A A . 10 LEU CB 1 1
11 40437 1 1 10 LEU CD1 C 15.423 -20.714 0.388 1.00 . A A . 10 LEU CD1 1 1
11 40438 1 1 10 LEU CD2 C 14.581 -21.478 -1.917 1.00 . A A . 10 LEU CD2 1 1
11 40439 1 1 10 LEU CG C 15.044 -20.270 -1.057 1.00 . A A . 10 LEU CG 1 1
11 40440 1 1 10 LEU H H 12.009 -19.841 -2.640 1.00 . A A . 10 LEU H 1 1
11 40441 1 1 10 LEU HA H 12.575 -20.425 -0.003 1.00 . A A . 10 LEU HA 1 1
11 40442 1 1 10 LEU HB2 H 13.959 -18.654 -2.064 1.00 . A A . 10 LEU HB2 1 1
11 40443 1 1 10 LEU HB3 H 14.420 -18.327 -0.395 1.00 . A A . 10 LEU HB3 1 1
11 40444 1 1 10 LEU HD11 H 14.575 -21.179 0.911 1.00 . A A . 10 LEU HD11 1 1
11 40445 1 1 10 LEU HD12 H 15.762 -19.848 0.981 1.00 . A A . 10 LEU HD12 1 1
11 40446 1 1 10 LEU HD13 H 16.245 -21.446 0.357 1.00 . A A . 10 LEU HD13 1 1
11 40447 1 1 10 LEU HD21 H 15.381 -22.233 -1.969 1.00 . A A . 10 LEU HD21 1 1
11 40448 1 1 10 LEU HD22 H 14.347 -21.151 -2.942 1.00 . A A . 10 LEU HD22 1 1
11 40449 1 1 10 LEU HD23 H 13.687 -21.958 -1.490 1.00 . A A . 10 LEU HD23 1 1
11 40450 1 1 10 LEU HG H 15.966 -19.871 -1.518 1.00 . A A . 10 LEU HG 1 1
11 40451 1 1 10 LEU N N 11.640 -19.720 -1.716 1.00 . A A . 10 LEU N 1 1
11 40452 1 1 10 LEU O O 12.000 -18.605 1.513 1.00 . A A . 10 LEU O 1 1
11 40453 1 1 11 GLN C C 10.144 -16.521 1.429 1.00 . A A . 11 GLN C 1 1
11 40454 1 1 11 GLN CA C 11.360 -16.107 0.627 1.00 . A A . 11 GLN CA 1 1
11 40455 1 1 11 GLN CB C 11.037 -14.803 -0.147 1.00 . A A . 11 GLN CB 1 1
11 40456 1 1 11 GLN CD C 13.516 -14.253 -0.283 1.00 . A A . 11 GLN CD 1 1
11 40457 1 1 11 GLN CG C 12.202 -14.266 -1.028 1.00 . A A . 11 GLN CG 1 1
11 40458 1 1 11 GLN H H 11.777 -17.083 -1.236 1.00 . A A . 11 GLN H 1 1
11 40459 1 1 11 GLN HA H 12.191 -15.904 1.324 1.00 . A A . 11 GLN HA 1 1
11 40460 1 1 11 GLN HB2 H 10.162 -15.006 -0.778 1.00 . A A . 11 GLN HB2 1 1
11 40461 1 1 11 GLN HB3 H 10.768 -14.030 0.594 1.00 . A A . 11 GLN HB3 1 1
11 40462 1 1 11 GLN HE21 H 14.310 -15.872 -1.281 1.00 . A A . 11 GLN HE21 1 1
11 40463 1 1 11 GLN HE22 H 15.337 -15.161 -0.097 1.00 . A A . 11 GLN HE22 1 1
11 40464 1 1 11 GLN HG2 H 12.284 -14.861 -1.949 1.00 . A A . 11 GLN HG2 1 1
11 40465 1 1 11 GLN HG3 H 11.980 -13.234 -1.344 1.00 . A A . 11 GLN HG3 1 1
11 40466 1 1 11 GLN N N 11.748 -17.212 -0.244 1.00 . A A . 11 GLN N 1 1
11 40467 1 1 11 GLN NE2 N 14.460 -15.175 -0.580 1.00 . A A . 11 GLN NE2 1 1
11 40468 1 1 11 GLN O O 10.114 -16.274 2.625 1.00 . A A . 11 GLN O 1 1
11 40469 1 1 11 GLN OE1 O 13.688 -13.402 0.576 1.00 . A A . 11 GLN OE1 1 1
11 40470 1 1 12 TRP C C 8.402 -18.582 2.636 1.00 . A A . 12 TRP C 1 1
11 40471 1 1 12 TRP CA C 7.970 -17.608 1.561 1.00 . A A . 12 TRP CA 1 1
11 40472 1 1 12 TRP CB C 6.901 -18.285 0.666 1.00 . A A . 12 TRP CB 1 1
11 40473 1 1 12 TRP CD1 C 5.636 -19.967 2.100 1.00 . A A . 12 TRP CD1 1 1
11 40474 1 1 12 TRP CD2 C 4.490 -18.000 1.829 1.00 . A A . 12 TRP CD2 1 1
11 40475 1 1 12 TRP CE2 C 3.773 -18.907 2.587 1.00 . A A . 12 TRP CE2 1 1
11 40476 1 1 12 TRP CE3 C 3.998 -16.729 1.535 1.00 . A A . 12 TRP CE3 1 1
11 40477 1 1 12 TRP CG C 5.747 -18.769 1.503 1.00 . A A . 12 TRP CG 1 1
11 40478 1 1 12 TRP CH2 C 1.962 -17.367 2.728 1.00 . A A . 12 TRP CH2 1 1
11 40479 1 1 12 TRP CZ2 C 2.499 -18.615 3.072 1.00 . A A . 12 TRP CZ2 1 1
11 40480 1 1 12 TRP CZ3 C 2.705 -16.435 1.989 1.00 . A A . 12 TRP CZ3 1 1
11 40481 1 1 12 TRP H H 9.168 -17.348 -0.189 1.00 . A A . 12 TRP H 1 1
11 40482 1 1 12 TRP HA H 7.504 -16.725 2.032 1.00 . A A . 12 TRP HA 1 1
11 40483 1 1 12 TRP HB2 H 6.537 -17.581 -0.098 1.00 . A A . 12 TRP HB2 1 1
11 40484 1 1 12 TRP HB3 H 7.346 -19.148 0.149 1.00 . A A . 12 TRP HB3 1 1
11 40485 1 1 12 TRP HD1 H 6.387 -20.757 2.060 1.00 . A A . 12 TRP HD1 1 1
11 40486 1 1 12 TRP HE1 H 4.175 -20.861 3.266 1.00 . A A . 12 TRP HE1 1 1
11 40487 1 1 12 TRP HE3 H 4.589 -16.008 0.980 1.00 . A A . 12 TRP HE3 1 1
11 40488 1 1 12 TRP HH2 H 0.950 -17.124 3.038 1.00 . A A . 12 TRP HH2 1 1
11 40489 1 1 12 TRP HZ2 H 1.951 -19.325 3.683 1.00 . A A . 12 TRP HZ2 1 1
11 40490 1 1 12 TRP HZ3 H 2.269 -15.467 1.761 1.00 . A A . 12 TRP HZ3 1 1
11 40491 1 1 12 TRP N N 9.133 -17.160 0.796 1.00 . A A . 12 TRP N 1 1
11 40492 1 1 12 TRP NE1 N 4.493 -20.038 2.731 1.00 . A A . 12 TRP NE1 1 1
11 40493 1 1 12 TRP O O 7.926 -18.456 3.752 1.00 . A A . 12 TRP O 1 1
11 40494 1 1 13 GLU C C 10.217 -19.745 4.584 1.00 . A A . 13 GLU C 1 1
11 40495 1 1 13 GLU CA C 9.698 -20.500 3.386 1.00 . A A . 13 GLU CA 1 1
11 40496 1 1 13 GLU CB C 10.818 -21.507 2.991 1.00 . A A . 13 GLU CB 1 1
11 40497 1 1 13 GLU CD C 10.999 -23.900 2.207 1.00 . A A . 13 GLU CD 1 1
11 40498 1 1 13 GLU CG C 10.354 -22.561 1.945 1.00 . A A . 13 GLU CG 1 1
11 40499 1 1 13 GLU H H 9.674 -19.671 1.425 1.00 . A A . 13 GLU H 1 1
11 40500 1 1 13 GLU HA H 8.803 -21.068 3.698 1.00 . A A . 13 GLU HA 1 1
11 40501 1 1 13 GLU HB2 H 11.707 -20.971 2.618 1.00 . A A . 13 GLU HB2 1 1
11 40502 1 1 13 GLU HB3 H 11.119 -22.033 3.913 1.00 . A A . 13 GLU HB3 1 1
11 40503 1 1 13 GLU HG2 H 9.265 -22.719 1.995 1.00 . A A . 13 GLU HG2 1 1
11 40504 1 1 13 GLU HG3 H 10.601 -22.206 0.933 1.00 . A A . 13 GLU HG3 1 1
11 40505 1 1 13 GLU N N 9.290 -19.562 2.341 1.00 . A A . 13 GLU N 1 1
11 40506 1 1 13 GLU O O 9.879 -20.127 5.693 1.00 . A A . 13 GLU O 1 1
11 40507 1 1 13 GLU OE1 O 11.807 -24.366 1.358 1.00 . A A . 13 GLU OE1 1 1
11 40508 1 1 13 GLU OE2 O 10.694 -24.501 3.274 1.00 . A A . 13 GLU OE2 1 1
11 40509 1 1 14 GLN C C 10.425 -17.572 6.453 1.00 . A A . 14 GLN C 1 1
11 40510 1 1 14 GLN CA C 11.568 -17.973 5.552 1.00 . A A . 14 GLN CA 1 1
11 40511 1 1 14 GLN CB C 12.380 -16.697 5.198 1.00 . A A . 14 GLN CB 1 1
11 40512 1 1 14 GLN CD C 14.442 -15.762 4.103 1.00 . A A . 14 GLN CD 1 1
11 40513 1 1 14 GLN CG C 13.723 -17.033 4.494 1.00 . A A . 14 GLN CG 1 1
11 40514 1 1 14 GLN H H 11.283 -18.383 3.469 1.00 . A A . 14 GLN H 1 1
11 40515 1 1 14 GLN HA H 12.230 -18.663 6.100 1.00 . A A . 14 GLN HA 1 1
11 40516 1 1 14 GLN HB2 H 11.773 -16.044 4.555 1.00 . A A . 14 GLN HB2 1 1
11 40517 1 1 14 GLN HB3 H 12.601 -16.148 6.130 1.00 . A A . 14 GLN HB3 1 1
11 40518 1 1 14 GLN HE21 H 14.838 -16.351 2.167 1.00 . A A . 14 GLN HE21 1 1
11 40519 1 1 14 GLN HE22 H 15.405 -14.783 2.595 1.00 . A A . 14 GLN HE22 1 1
11 40520 1 1 14 GLN HG2 H 14.371 -17.597 5.183 1.00 . A A . 14 GLN HG2 1 1
11 40521 1 1 14 GLN HG3 H 13.537 -17.665 3.614 1.00 . A A . 14 GLN HG3 1 1
11 40522 1 1 14 GLN N N 11.036 -18.685 4.391 1.00 . A A . 14 GLN N 1 1
11 40523 1 1 14 GLN NE2 N 14.933 -15.626 2.851 1.00 . A A . 14 GLN NE2 1 1
11 40524 1 1 14 GLN O O 10.578 -17.669 7.660 1.00 . A A . 14 GLN O 1 1
11 40525 1 1 14 GLN OE1 O 14.565 -14.883 4.942 1.00 . A A . 14 GLN OE1 1 1
11 40526 1 1 15 ALA C C 7.807 -17.893 7.678 1.00 . A A . 15 ALA C 1 1
11 40527 1 1 15 ALA CA C 8.166 -16.740 6.766 1.00 . A A . 15 ALA CA 1 1
11 40528 1 1 15 ALA CB C 6.907 -16.276 5.984 1.00 . A A . 15 ALA CB 1 1
11 40529 1 1 15 ALA H H 9.164 -17.037 4.905 1.00 . A A . 15 ALA H 1 1
11 40530 1 1 15 ALA HA H 8.533 -15.892 7.364 1.00 . A A . 15 ALA HA 1 1
11 40531 1 1 15 ALA HB1 H 6.499 -17.087 5.363 1.00 . A A . 15 ALA HB1 1 1
11 40532 1 1 15 ALA HB2 H 6.122 -15.954 6.685 1.00 . A A . 15 ALA HB2 1 1
11 40533 1 1 15 ALA HB3 H 7.164 -15.428 5.329 1.00 . A A . 15 ALA HB3 1 1
11 40534 1 1 15 ALA N N 9.273 -17.127 5.897 1.00 . A A . 15 ALA N 1 1
11 40535 1 1 15 ALA O O 7.777 -17.709 8.886 1.00 . A A . 15 ALA O 1 1
11 40536 1 1 16 GLN C C 8.344 -20.550 8.906 1.00 . A A . 16 GLN C 1 1
11 40537 1 1 16 GLN CA C 7.194 -20.232 7.978 1.00 . A A . 16 GLN CA 1 1
11 40538 1 1 16 GLN CB C 6.797 -21.494 7.160 1.00 . A A . 16 GLN CB 1 1
11 40539 1 1 16 GLN CD C 5.673 -23.783 7.490 1.00 . A A . 16 GLN CD 1 1
11 40540 1 1 16 GLN CG C 6.603 -22.742 8.073 1.00 . A A . 16 GLN CG 1 1
11 40541 1 1 16 GLN H H 7.588 -19.231 6.129 1.00 . A A . 16 GLN H 1 1
11 40542 1 1 16 GLN HA H 6.321 -19.945 8.590 1.00 . A A . 16 GLN HA 1 1
11 40543 1 1 16 GLN HB2 H 5.857 -21.269 6.628 1.00 . A A . 16 GLN HB2 1 1
11 40544 1 1 16 GLN HB3 H 7.575 -21.709 6.410 1.00 . A A . 16 GLN HB3 1 1
11 40545 1 1 16 GLN HE21 H 6.548 -23.822 5.625 1.00 . A A . 16 GLN HE21 1 1
11 40546 1 1 16 GLN HE22 H 5.206 -24.883 5.842 1.00 . A A . 16 GLN HE22 1 1
11 40547 1 1 16 GLN HG2 H 7.577 -23.214 8.285 1.00 . A A . 16 GLN HG2 1 1
11 40548 1 1 16 GLN HG3 H 6.170 -22.422 9.034 1.00 . A A . 16 GLN HG3 1 1
11 40549 1 1 16 GLN N N 7.539 -19.097 7.121 1.00 . A A . 16 GLN N 1 1
11 40550 1 1 16 GLN NE2 N 5.827 -24.191 6.213 1.00 . A A . 16 GLN NE2 1 1
11 40551 1 1 16 GLN O O 8.096 -20.785 10.079 1.00 . A A . 16 GLN O 1 1
11 40552 1 1 16 GLN OE1 O 4.796 -24.241 8.208 1.00 . A A . 16 GLN OE1 1 1
11 40553 1 1 17 ASP C C 10.820 -19.922 10.453 1.00 . A A . 17 ASP C 1 1
11 40554 1 1 17 ASP CA C 10.719 -20.905 9.305 1.00 . A A . 17 ASP CA 1 1
11 40555 1 1 17 ASP CB C 12.076 -20.953 8.557 1.00 . A A . 17 ASP CB 1 1
11 40556 1 1 17 ASP CG C 13.118 -21.595 9.438 1.00 . A A . 17 ASP CG 1 1
11 40557 1 1 17 ASP H H 9.792 -20.353 7.463 1.00 . A A . 17 ASP H 1 1
11 40558 1 1 17 ASP HA H 10.517 -21.914 9.693 1.00 . A A . 17 ASP HA 1 1
11 40559 1 1 17 ASP HB2 H 11.975 -21.549 7.635 1.00 . A A . 17 ASP HB2 1 1
11 40560 1 1 17 ASP HB3 H 12.391 -19.936 8.276 1.00 . A A . 17 ASP HB3 1 1
11 40561 1 1 17 ASP N N 9.605 -20.563 8.421 1.00 . A A . 17 ASP N 1 1
11 40562 1 1 17 ASP O O 11.219 -20.313 11.539 1.00 . A A . 17 ASP O 1 1
11 40563 1 1 17 ASP OD1 O 13.757 -20.865 10.243 1.00 . A A . 17 ASP OD1 1 1
11 40564 1 1 17 ASP OD2 O 13.300 -22.839 9.334 1.00 . A A . 17 ASP OD2 1 1
11 40565 1 1 18 TYR C C 9.416 -18.018 12.326 1.00 . A A . 18 TYR C 1 1
11 40566 1 1 18 TYR CA C 10.520 -17.679 11.349 1.00 . A A . 18 TYR CA 1 1
11 40567 1 1 18 TYR CB C 10.408 -16.198 10.898 1.00 . A A . 18 TYR CB 1 1
11 40568 1 1 18 TYR CD1 C 12.612 -16.447 9.559 1.00 . A A . 18 TYR CD1 1 1
11 40569 1 1 18 TYR CD2 C 11.949 -14.266 10.319 1.00 . A A . 18 TYR CD2 1 1
11 40570 1 1 18 TYR CE1 C 13.706 -15.882 8.897 1.00 . A A . 18 TYR CE1 1 1
11 40571 1 1 18 TYR CE2 C 12.996 -13.688 9.598 1.00 . A A . 18 TYR CE2 1 1
11 40572 1 1 18 TYR CG C 11.689 -15.641 10.239 1.00 . A A . 18 TYR CG 1 1
11 40573 1 1 18 TYR CZ C 13.898 -14.498 8.900 1.00 . A A . 18 TYR CZ 1 1
11 40574 1 1 18 TYR H H 10.132 -18.320 9.355 1.00 . A A . 18 TYR H 1 1
11 40575 1 1 18 TYR HA H 11.490 -17.764 11.862 1.00 . A A . 18 TYR HA 1 1
11 40576 1 1 18 TYR HB2 H 9.564 -16.076 10.203 1.00 . A A . 18 TYR HB2 1 1
11 40577 1 1 18 TYR HB3 H 10.193 -15.598 11.796 1.00 . A A . 18 TYR HB3 1 1
11 40578 1 1 18 TYR HD1 H 12.508 -17.523 9.529 1.00 . A A . 18 TYR HD1 1 1
11 40579 1 1 18 TYR HD2 H 11.340 -13.629 10.949 1.00 . A A . 18 TYR HD2 1 1
11 40580 1 1 18 TYR HE1 H 14.411 -16.519 8.375 1.00 . A A . 18 TYR HE1 1 1
11 40581 1 1 18 TYR HE2 H 13.102 -12.608 9.587 1.00 . A A . 18 TYR HE2 1 1
11 40582 1 1 18 TYR HH H 15.112 -13.021 8.363 1.00 . A A . 18 TYR HH 1 1
11 40583 1 1 18 TYR N N 10.465 -18.634 10.244 1.00 . A A . 18 TYR N 1 1
11 40584 1 1 18 TYR O O 9.621 -17.862 13.519 1.00 . A A . 18 TYR O 1 1
11 40585 1 1 18 TYR OH O 14.985 -13.952 8.210 1.00 . A A . 18 TYR OH 1 1
11 40586 1 1 19 LEU C C 7.568 -20.078 13.571 1.00 . A A . 19 LEU C 1 1
11 40587 1 1 19 LEU CA C 7.179 -18.827 12.816 1.00 . A A . 19 LEU CA 1 1
11 40588 1 1 19 LEU CB C 5.787 -18.902 12.129 1.00 . A A . 19 LEU CB 1 1
11 40589 1 1 19 LEU CD1 C 4.312 -20.562 13.459 1.00 . A A . 19 LEU CD1 1 1
11 40590 1 1 19 LEU CD2 C 4.657 -18.230 14.394 1.00 . A A . 19 LEU CD2 1 1
11 40591 1 1 19 LEU CG C 4.567 -19.077 13.090 1.00 . A A . 19 LEU CG 1 1
11 40592 1 1 19 LEU H H 8.055 -18.602 10.885 1.00 . A A . 19 LEU H 1 1
11 40593 1 1 19 LEU HA H 7.122 -17.998 13.531 1.00 . A A . 19 LEU HA 1 1
11 40594 1 1 19 LEU HB2 H 5.659 -17.948 11.590 1.00 . A A . 19 LEU HB2 1 1
11 40595 1 1 19 LEU HB3 H 5.793 -19.703 11.373 1.00 . A A . 19 LEU HB3 1 1
11 40596 1 1 19 LEU HD11 H 4.120 -21.176 12.564 1.00 . A A . 19 LEU HD11 1 1
11 40597 1 1 19 LEU HD12 H 3.428 -20.598 14.109 1.00 . A A . 19 LEU HD12 1 1
11 40598 1 1 19 LEU HD13 H 5.157 -20.994 14.008 1.00 . A A . 19 LEU HD13 1 1
11 40599 1 1 19 LEU HD21 H 5.388 -18.655 15.094 1.00 . A A . 19 LEU HD21 1 1
11 40600 1 1 19 LEU HD22 H 3.684 -18.222 14.906 1.00 . A A . 19 LEU HD22 1 1
11 40601 1 1 19 LEU HD23 H 4.942 -17.189 14.183 1.00 . A A . 19 LEU HD23 1 1
11 40602 1 1 19 LEU HG H 3.673 -18.737 12.535 1.00 . A A . 19 LEU HG 1 1
11 40603 1 1 19 LEU N N 8.231 -18.481 11.862 1.00 . A A . 19 LEU N 1 1
11 40604 1 1 19 LEU O O 7.498 -20.067 14.790 1.00 . A A . 19 LEU O 1 1
11 40605 1 1 20 LYS C C 9.326 -22.124 14.690 1.00 . A A . 20 LYS C 1 1
11 40606 1 1 20 LYS CA C 8.285 -22.399 13.624 1.00 . A A . 20 LYS CA 1 1
11 40607 1 1 20 LYS CB C 8.709 -23.605 12.728 1.00 . A A . 20 LYS CB 1 1
11 40608 1 1 20 LYS CD C 10.613 -24.607 11.247 1.00 . A A . 20 LYS CD 1 1
11 40609 1 1 20 LYS CE C 10.253 -26.081 11.578 1.00 . A A . 20 LYS CE 1 1
11 40610 1 1 20 LYS CG C 10.221 -23.600 12.364 1.00 . A A . 20 LYS CG 1 1
11 40611 1 1 20 LYS H H 8.068 -21.162 11.891 1.00 . A A . 20 LYS H 1 1
11 40612 1 1 20 LYS HA H 7.339 -22.689 14.116 1.00 . A A . 20 LYS HA 1 1
11 40613 1 1 20 LYS HB2 H 8.505 -24.542 13.274 1.00 . A A . 20 LYS HB2 1 1
11 40614 1 1 20 LYS HB3 H 8.096 -23.609 11.811 1.00 . A A . 20 LYS HB3 1 1
11 40615 1 1 20 LYS HD2 H 10.120 -24.331 10.299 1.00 . A A . 20 LYS HD2 1 1
11 40616 1 1 20 LYS HD3 H 11.703 -24.531 11.096 1.00 . A A . 20 LYS HD3 1 1
11 40617 1 1 20 LYS HE2 H 10.582 -26.329 12.602 1.00 . A A . 20 LYS HE2 1 1
11 40618 1 1 20 LYS HE3 H 9.157 -26.208 11.530 1.00 . A A . 20 LYS HE3 1 1
11 40619 1 1 20 LYS HG2 H 10.490 -22.601 12.002 1.00 . A A . 20 LYS HG2 1 1
11 40620 1 1 20 LYS HG3 H 10.824 -23.809 13.264 1.00 . A A . 20 LYS HG3 1 1
11 40621 1 1 20 LYS HZ1 H 10.705 -26.718 9.581 1.00 . A A . 20 LYS HZ1 1 1
11 40622 1 1 20 LYS HZ2 H 10.549 -28.015 10.723 1.00 . A A . 20 LYS HZ2 1 1
11 40623 1 1 20 LYS HZ3 H 11.973 -27.031 10.734 1.00 . A A . 20 LYS HZ3 1 1
11 40624 1 1 20 LYS N N 7.987 -21.170 12.889 1.00 . A A . 20 LYS N 1 1
11 40625 1 1 20 LYS NZ N 10.899 -26.999 10.608 1.00 . A A . 20 LYS NZ 1 1
11 40626 1 1 20 LYS O O 9.191 -22.675 15.772 1.00 . A A . 20 LYS O 1 1
11 40627 1 1 21 ARG C C 10.852 -20.312 16.590 1.00 . A A . 21 ARG C 1 1
11 40628 1 1 21 ARG CA C 11.409 -21.097 15.427 1.00 . A A . 21 ARG CA 1 1
11 40629 1 1 21 ARG CB C 12.728 -20.450 14.904 1.00 . A A . 21 ARG CB 1 1
11 40630 1 1 21 ARG CD C 13.959 -18.287 14.175 1.00 . A A . 21 ARG CD 1 1
11 40631 1 1 21 ARG CG C 12.643 -18.909 14.721 1.00 . A A . 21 ARG CG 1 1
11 40632 1 1 21 ARG CZ C 15.271 -18.195 12.108 1.00 . A A . 21 ARG CZ 1 1
11 40633 1 1 21 ARG H H 10.437 -20.789 13.557 1.00 . A A . 21 ARG H 1 1
11 40634 1 1 21 ARG HA H 11.691 -22.103 15.786 1.00 . A A . 21 ARG HA 1 1
11 40635 1 1 21 ARG HB2 H 13.527 -20.654 15.638 1.00 . A A . 21 ARG HB2 1 1
11 40636 1 1 21 ARG HB3 H 13.006 -20.941 13.957 1.00 . A A . 21 ARG HB3 1 1
11 40637 1 1 21 ARG HD2 H 13.874 -17.188 14.258 1.00 . A A . 21 ARG HD2 1 1
11 40638 1 1 21 ARG HD3 H 14.786 -18.636 14.816 1.00 . A A . 21 ARG HD3 1 1
11 40639 1 1 21 ARG HE H 13.521 -19.209 12.285 1.00 . A A . 21 ARG HE 1 1
11 40640 1 1 21 ARG HG2 H 11.827 -18.674 14.032 1.00 . A A . 21 ARG HG2 1 1
11 40641 1 1 21 ARG HG3 H 12.418 -18.430 15.687 1.00 . A A . 21 ARG HG3 1 1
11 40642 1 1 21 ARG HH11 H 16.167 -17.166 13.640 1.00 . A A . 21 ARG HH11 1 1
11 40643 1 1 21 ARG HH12 H 17.024 -17.146 12.105 1.00 . A A . 21 ARG HH12 1 1
11 40644 1 1 21 ARG HH21 H 14.686 -19.096 10.365 1.00 . A A . 21 ARG HH21 1 1
11 40645 1 1 21 ARG HH22 H 16.208 -18.208 10.288 1.00 . A A . 21 ARG HH22 1 1
11 40646 1 1 21 ARG N N 10.364 -21.289 14.422 1.00 . A A . 21 ARG N 1 1
11 40647 1 1 21 ARG NE N 14.215 -18.620 12.772 1.00 . A A . 21 ARG NE 1 1
11 40648 1 1 21 ARG NH1 N 16.209 -17.457 12.655 1.00 . A A . 21 ARG NH1 1 1
11 40649 1 1 21 ARG NH2 N 15.397 -18.522 10.842 1.00 . A A . 21 ARG NH2 1 1
11 40650 1 1 21 ARG O O 11.223 -20.631 17.709 1.00 . A A . 21 ARG O 1 1
11 40651 1 1 22 PHE C C 8.900 -19.588 18.513 1.00 . A A . 22 PHE C 1 1
11 40652 1 1 22 PHE CA C 9.409 -18.577 17.509 1.00 . A A . 22 PHE CA 1 1
11 40653 1 1 22 PHE CB C 8.293 -17.542 17.172 1.00 . A A . 22 PHE CB 1 1
11 40654 1 1 22 PHE CD1 C 8.555 -15.675 15.422 1.00 . A A . 22 PHE CD1 1 1
11 40655 1 1 22 PHE CD2 C 9.653 -15.416 17.547 1.00 . A A . 22 PHE CD2 1 1
11 40656 1 1 22 PHE CE1 C 9.110 -14.470 14.981 1.00 . A A . 22 PHE CE1 1 1
11 40657 1 1 22 PHE CE2 C 10.223 -14.217 17.107 1.00 . A A . 22 PHE CE2 1 1
11 40658 1 1 22 PHE CG C 8.848 -16.183 16.695 1.00 . A A . 22 PHE CG 1 1
11 40659 1 1 22 PHE CZ C 9.949 -13.737 15.824 1.00 . A A . 22 PHE CZ 1 1
11 40660 1 1 22 PHE H H 9.691 -19.030 15.445 1.00 . A A . 22 PHE H 1 1
11 40661 1 1 22 PHE HA H 10.233 -18.036 17.994 1.00 . A A . 22 PHE HA 1 1
11 40662 1 1 22 PHE HB2 H 7.595 -17.980 16.443 1.00 . A A . 22 PHE HB2 1 1
11 40663 1 1 22 PHE HB3 H 7.714 -17.315 18.084 1.00 . A A . 22 PHE HB3 1 1
11 40664 1 1 22 PHE HD1 H 7.883 -16.207 14.765 1.00 . A A . 22 PHE HD1 1 1
11 40665 1 1 22 PHE HD2 H 9.838 -15.743 18.565 1.00 . A A . 22 PHE HD2 1 1
11 40666 1 1 22 PHE HE1 H 8.888 -14.100 13.984 1.00 . A A . 22 PHE HE1 1 1
11 40667 1 1 22 PHE HE2 H 10.882 -13.656 17.762 1.00 . A A . 22 PHE HE2 1 1
11 40668 1 1 22 PHE HZ H 10.386 -12.802 15.485 1.00 . A A . 22 PHE HZ 1 1
11 40669 1 1 22 PHE N N 9.974 -19.299 16.368 1.00 . A A . 22 PHE N 1 1
11 40670 1 1 22 PHE O O 9.052 -19.333 19.695 1.00 . A A . 22 PHE O 1 1
11 40671 1 1 23 TYR C C 8.786 -22.912 19.105 1.00 . A A . 23 TYR C 1 1
11 40672 1 1 23 TYR CA C 7.841 -21.733 19.042 1.00 . A A . 23 TYR CA 1 1
11 40673 1 1 23 TYR CB C 6.391 -22.132 18.648 1.00 . A A . 23 TYR CB 1 1
11 40674 1 1 23 TYR CD1 C 4.340 -21.077 17.608 1.00 . A A . 23 TYR CD1 1 1
11 40675 1 1 23 TYR CD2 C 5.677 -19.669 19.019 1.00 . A A . 23 TYR CD2 1 1
11 40676 1 1 23 TYR CE1 C 3.531 -19.987 17.274 1.00 . A A . 23 TYR CE1 1 1
11 40677 1 1 23 TYR CE2 C 4.895 -18.568 18.665 1.00 . A A . 23 TYR CE2 1 1
11 40678 1 1 23 TYR CG C 5.458 -20.923 18.433 1.00 . A A . 23 TYR CG 1 1
11 40679 1 1 23 TYR CZ C 3.801 -18.726 17.813 1.00 . A A . 23 TYR CZ 1 1
11 40680 1 1 23 TYR H H 8.204 -20.932 17.108 1.00 . A A . 23 TYR H 1 1
11 40681 1 1 23 TYR HA H 7.818 -21.352 20.073 1.00 . A A . 23 TYR HA 1 1
11 40682 1 1 23 TYR HB2 H 6.443 -22.697 17.703 1.00 . A A . 23 TYR HB2 1 1
11 40683 1 1 23 TYR HB3 H 5.955 -22.793 19.411 1.00 . A A . 23 TYR HB3 1 1
11 40684 1 1 23 TYR HD1 H 4.089 -22.055 17.222 1.00 . A A . 23 TYR HD1 1 1
11 40685 1 1 23 TYR HD2 H 6.449 -19.526 19.758 1.00 . A A . 23 TYR HD2 1 1
11 40686 1 1 23 TYR HE1 H 2.696 -20.127 16.596 1.00 . A A . 23 TYR HE1 1 1
11 40687 1 1 23 TYR HE2 H 5.130 -17.582 19.053 1.00 . A A . 23 TYR HE2 1 1
11 40688 1 1 23 TYR HH H 2.101 -17.884 17.326 1.00 . A A . 23 TYR HH 1 1
11 40689 1 1 23 TYR N N 8.317 -20.733 18.084 1.00 . A A . 23 TYR N 1 1
11 40690 1 1 23 TYR O O 8.385 -24.011 18.756 1.00 . A A . 23 TYR O 1 1
11 40691 1 1 23 TYR OH O 2.995 -17.627 17.518 1.00 . A A . 23 TYR OH 1 1
11 40692 1 1 24 LEU C C 11.186 -24.581 18.481 1.00 . A A . 24 LEU C 1 1
11 40693 1 1 24 LEU CA C 10.968 -23.823 19.777 1.00 . A A . 24 LEU CA 1 1
11 40694 1 1 24 LEU CB C 10.459 -24.739 20.932 1.00 . A A . 24 LEU CB 1 1
11 40695 1 1 24 LEU CD1 C 9.378 -24.982 23.226 1.00 . A A . 24 LEU CD1 1 1
11 40696 1 1 24 LEU CD2 C 11.157 -23.206 22.882 1.00 . A A . 24 LEU CD2 1 1
11 40697 1 1 24 LEU CG C 9.990 -23.977 22.207 1.00 . A A . 24 LEU CG 1 1
11 40698 1 1 24 LEU H H 10.343 -21.780 19.832 1.00 . A A . 24 LEU H 1 1
11 40699 1 1 24 LEU HA H 11.961 -23.428 20.051 1.00 . A A . 24 LEU HA 1 1
11 40700 1 1 24 LEU HB2 H 9.619 -25.335 20.550 1.00 . A A . 24 LEU HB2 1 1
11 40701 1 1 24 LEU HB3 H 11.245 -25.441 21.253 1.00 . A A . 24 LEU HB3 1 1
11 40702 1 1 24 LEU HD11 H 10.132 -25.724 23.531 1.00 . A A . 24 LEU HD11 1 1
11 40703 1 1 24 LEU HD12 H 8.522 -25.513 22.780 1.00 . A A . 24 LEU HD12 1 1
11 40704 1 1 24 LEU HD13 H 9.024 -24.460 24.129 1.00 . A A . 24 LEU HD13 1 1
11 40705 1 1 24 LEU HD21 H 11.556 -22.424 22.220 1.00 . A A . 24 LEU HD21 1 1
11 40706 1 1 24 LEU HD22 H 11.977 -23.891 23.149 1.00 . A A . 24 LEU HD22 1 1
11 40707 1 1 24 LEU HD23 H 10.793 -22.727 23.803 1.00 . A A . 24 LEU HD23 1 1
11 40708 1 1 24 LEU HG H 9.206 -23.254 21.927 1.00 . A A . 24 LEU HG 1 1
11 40709 1 1 24 LEU N N 10.043 -22.702 19.572 1.00 . A A . 24 LEU N 1 1
11 40710 1 1 24 LEU O O 10.711 -24.125 17.454 1.00 . A A . 24 LEU O 1 1
11 40711 1 1 25 TYR C C 11.053 -27.528 17.160 1.00 . A A . 25 TYR C 1 1
11 40712 1 1 25 TYR CA C 12.149 -26.485 17.262 1.00 . A A . 25 TYR CA 1 1
11 40713 1 1 25 TYR CB C 13.594 -27.069 17.329 1.00 . A A . 25 TYR CB 1 1
11 40714 1 1 25 TYR CD1 C 13.484 -28.093 14.978 1.00 . A A . 25 TYR CD1 1 1
11 40715 1 1 25 TYR CD2 C 15.506 -26.967 15.652 1.00 . A A . 25 TYR CD2 1 1
11 40716 1 1 25 TYR CE1 C 14.046 -28.352 13.724 1.00 . A A . 25 TYR CE1 1 1
11 40717 1 1 25 TYR CE2 C 16.071 -27.231 14.400 1.00 . A A . 25 TYR CE2 1 1
11 40718 1 1 25 TYR CG C 14.204 -27.387 15.951 1.00 . A A . 25 TYR CG 1 1
11 40719 1 1 25 TYR CZ C 15.348 -27.927 13.432 1.00 . A A . 25 TYR CZ 1 1
11 40720 1 1 25 TYR H H 12.284 -26.107 19.340 1.00 . A A . 25 TYR H 1 1
11 40721 1 1 25 TYR HA H 12.122 -25.822 16.380 1.00 . A A . 25 TYR HA 1 1
11 40722 1 1 25 TYR HB2 H 14.225 -26.303 17.807 1.00 . A A . 25 TYR HB2 1 1
11 40723 1 1 25 TYR HB3 H 13.640 -27.968 17.962 1.00 . A A . 25 TYR HB3 1 1
11 40724 1 1 25 TYR HD1 H 12.482 -28.450 15.184 1.00 . A A . 25 TYR HD1 1 1
11 40725 1 1 25 TYR HD2 H 16.099 -26.431 16.387 1.00 . A A . 25 TYR HD2 1 1
11 40726 1 1 25 TYR HE1 H 13.464 -28.884 12.980 1.00 . A A . 25 TYR HE1 1 1
11 40727 1 1 25 TYR HE2 H 17.078 -26.894 14.177 1.00 . A A . 25 TYR HE2 1 1
11 40728 1 1 25 TYR HH H 15.429 -28.751 11.625 1.00 . A A . 25 TYR HH 1 1
11 40729 1 1 25 TYR N N 11.906 -25.730 18.493 1.00 . A A . 25 TYR N 1 1
11 40730 1 1 25 TYR O O 11.294 -28.670 17.518 1.00 . A A . 25 TYR O 1 1
11 40731 1 1 25 TYR OH O 15.940 -28.185 12.191 1.00 . A A . 25 TYR OH 1 1
11 40732 1 1 26 ASP C C 8.559 -28.437 15.061 1.00 . A A . 26 ASP C 1 1
11 40733 1 1 26 ASP CA C 8.746 -28.112 16.526 1.00 . A A . 26 ASP CA 1 1
11 40734 1 1 26 ASP CB C 7.433 -27.566 17.152 1.00 . A A . 26 ASP CB 1 1
11 40735 1 1 26 ASP CG C 7.509 -27.624 18.656 1.00 . A A . 26 ASP CG 1 1
11 40736 1 1 26 ASP H H 9.678 -26.204 16.385 1.00 . A A . 26 ASP H 1 1
11 40737 1 1 26 ASP HA H 8.953 -29.067 17.040 1.00 . A A . 26 ASP HA 1 1
11 40738 1 1 26 ASP HB2 H 7.240 -26.535 16.813 1.00 . A A . 26 ASP HB2 1 1
11 40739 1 1 26 ASP HB3 H 6.581 -28.192 16.841 1.00 . A A . 26 ASP HB3 1 1
11 40740 1 1 26 ASP N N 9.842 -27.149 16.678 1.00 . A A . 26 ASP N 1 1
11 40741 1 1 26 ASP O O 7.655 -27.906 14.435 1.00 . A A . 26 ASP O 1 1
11 40742 1 1 26 ASP OD1 O 7.804 -26.576 19.287 1.00 . A A . 26 ASP OD1 1 1
11 40743 1 1 26 ASP OD2 O 7.272 -28.727 19.220 1.00 . A A . 26 ASP OD2 1 1
11 40744 1 1 27 SER C C 7.961 -30.767 13.097 1.00 . A A . 27 SER C 1 1
11 40745 1 1 27 SER CA C 9.155 -29.837 13.150 1.00 . A A . 27 SER CA 1 1
11 40746 1 1 27 SER CB C 10.391 -30.597 12.598 1.00 . A A . 27 SER CB 1 1
11 40747 1 1 27 SER H H 10.146 -29.749 15.037 1.00 . A A . 27 SER H 1 1
11 40748 1 1 27 SER HA H 8.950 -28.981 12.485 1.00 . A A . 27 SER HA 1 1
11 40749 1 1 27 SER HB2 H 11.262 -29.924 12.580 1.00 . A A . 27 SER HB2 1 1
11 40750 1 1 27 SER HB3 H 10.622 -31.449 13.255 1.00 . A A . 27 SER HB3 1 1
11 40751 1 1 27 SER HG H 9.957 -30.464 10.642 1.00 . A A . 27 SER HG 1 1
11 40752 1 1 27 SER N N 9.399 -29.344 14.505 1.00 . A A . 27 SER N 1 1
11 40753 1 1 27 SER O O 7.528 -31.057 11.994 1.00 . A A . 27 SER O 1 1
11 40754 1 1 27 SER OG O 10.154 -31.135 11.285 1.00 . A A . 27 SER OG 1 1
11 40755 1 1 28 GLU C C 5.170 -31.498 13.273 1.00 . A A . 28 GLU C 1 1
11 40756 1 1 28 GLU CA C 6.226 -32.123 14.163 1.00 . A A . 28 GLU CA 1 1
11 40757 1 1 28 GLU CB C 5.601 -32.338 15.576 1.00 . A A . 28 GLU CB 1 1
11 40758 1 1 28 GLU CD C 5.122 -34.827 15.658 1.00 . A A . 28 GLU CD 1 1
11 40759 1 1 28 GLU CG C 4.511 -33.447 15.609 1.00 . A A . 28 GLU CG 1 1
11 40760 1 1 28 GLU H H 7.779 -31.037 15.135 1.00 . A A . 28 GLU H 1 1
11 40761 1 1 28 GLU HA H 6.551 -33.086 13.740 1.00 . A A . 28 GLU HA 1 1
11 40762 1 1 28 GLU HB2 H 6.383 -32.614 16.301 1.00 . A A . 28 GLU HB2 1 1
11 40763 1 1 28 GLU HB3 H 5.164 -31.380 15.906 1.00 . A A . 28 GLU HB3 1 1
11 40764 1 1 28 GLU HG2 H 3.895 -33.313 16.515 1.00 . A A . 28 GLU HG2 1 1
11 40765 1 1 28 GLU HG3 H 3.838 -33.372 14.741 1.00 . A A . 28 GLU HG3 1 1
11 40766 1 1 28 GLU N N 7.401 -31.250 14.234 1.00 . A A . 28 GLU N 1 1
11 40767 1 1 28 GLU O O 4.545 -32.194 12.488 1.00 . A A . 28 GLU O 1 1
11 40768 1 1 28 GLU OE1 O 5.030 -35.485 16.731 1.00 . A A . 28 GLU OE1 1 1
11 40769 1 1 28 GLU OE2 O 5.697 -35.272 14.629 1.00 . A A . 28 GLU OE2 1 1
11 40770 1 1 29 THR C C 4.090 -29.632 11.129 1.00 . A A . 29 THR C 1 1
11 40771 1 1 29 THR CA C 3.922 -29.489 12.629 1.00 . A A . 29 THR CA 1 1
11 40772 1 1 29 THR CB C 3.912 -27.996 13.059 1.00 . A A . 29 THR CB 1 1
11 40773 1 1 29 THR CG2 C 2.591 -27.275 12.679 1.00 . A A . 29 THR CG2 1 1
11 40774 1 1 29 THR H H 5.507 -29.625 14.048 1.00 . A A . 29 THR H 1 1
11 40775 1 1 29 THR HA H 2.960 -29.942 12.922 1.00 . A A . 29 THR HA 1 1
11 40776 1 1 29 THR HB H 4.777 -27.490 12.595 1.00 . A A . 29 THR HB 1 1
11 40777 1 1 29 THR HG1 H 4.148 -27.125 14.860 1.00 . A A . 29 THR HG1 1 1
11 40778 1 1 29 THR HG21 H 2.644 -26.227 13.001 1.00 . A A . 29 THR HG21 1 1
11 40779 1 1 29 THR HG22 H 1.730 -27.744 13.182 1.00 . A A . 29 THR HG22 1 1
11 40780 1 1 29 THR HG23 H 2.424 -27.287 11.594 1.00 . A A . 29 THR HG23 1 1
11 40781 1 1 29 THR N N 4.968 -30.166 13.398 1.00 . A A . 29 THR N 1 1
11 40782 1 1 29 THR O O 3.094 -29.485 10.439 1.00 . A A . 29 THR O 1 1
11 40783 1 1 29 THR OG1 O 4.080 -27.996 14.490 1.00 . A A . 29 THR OG1 1 1
11 40784 1 1 30 LYS C C 4.329 -30.487 8.385 1.00 . A A . 30 LYS C 1 1
11 40785 1 1 30 LYS CA C 5.546 -30.035 9.172 1.00 . A A . 30 LYS CA 1 1
11 40786 1 1 30 LYS CB C 6.753 -30.984 8.877 1.00 . A A . 30 LYS CB 1 1
11 40787 1 1 30 LYS CD C 6.288 -33.460 8.211 1.00 . A A . 30 LYS CD 1 1
11 40788 1 1 30 LYS CE C 5.711 -34.821 8.701 1.00 . A A . 30 LYS CE 1 1
11 40789 1 1 30 LYS CG C 6.541 -32.453 9.374 1.00 . A A . 30 LYS CG 1 1
11 40790 1 1 30 LYS H H 6.112 -29.980 11.215 1.00 . A A . 30 LYS H 1 1
11 40791 1 1 30 LYS HA H 5.854 -29.032 8.831 1.00 . A A . 30 LYS HA 1 1
11 40792 1 1 30 LYS HB2 H 6.968 -30.978 7.794 1.00 . A A . 30 LYS HB2 1 1
11 40793 1 1 30 LYS HB3 H 7.642 -30.556 9.372 1.00 . A A . 30 LYS HB3 1 1
11 40794 1 1 30 LYS HD2 H 5.582 -33.042 7.476 1.00 . A A . 30 LYS HD2 1 1
11 40795 1 1 30 LYS HD3 H 7.242 -33.631 7.686 1.00 . A A . 30 LYS HD3 1 1
11 40796 1 1 30 LYS HE2 H 4.700 -34.658 9.111 1.00 . A A . 30 LYS HE2 1 1
11 40797 1 1 30 LYS HE3 H 5.603 -35.490 7.827 1.00 . A A . 30 LYS HE3 1 1
11 40798 1 1 30 LYS HG2 H 7.448 -32.785 9.913 1.00 . A A . 30 LYS HG2 1 1
11 40799 1 1 30 LYS HG3 H 5.710 -32.491 10.095 1.00 . A A . 30 LYS HG3 1 1
11 40800 1 1 30 LYS HZ1 H 6.565 -34.974 10.674 1.00 . A A . 30 LYS HZ1 1 1
11 40801 1 1 30 LYS HZ2 H 7.589 -35.591 9.394 1.00 . A A . 30 LYS HZ2 1 1
11 40802 1 1 30 LYS HZ3 H 6.203 -36.482 9.938 1.00 . A A . 30 LYS HZ3 1 1
11 40803 1 1 30 LYS N N 5.313 -29.916 10.616 1.00 . A A . 30 LYS N 1 1
11 40804 1 1 30 LYS NZ N 6.562 -35.484 9.719 1.00 . A A . 30 LYS NZ 1 1
11 40805 1 1 30 LYS O O 3.917 -31.621 8.567 1.00 . A A . 30 LYS O 1 1
11 40806 1 1 31 ASN C C 2.125 -28.903 5.842 1.00 . A A . 31 ASN C 1 1
11 40807 1 1 31 ASN CA C 2.666 -30.090 6.621 1.00 . A A . 31 ASN CA 1 1
11 40808 1 1 31 ASN CB C 1.507 -30.864 7.322 1.00 . A A . 31 ASN CB 1 1
11 40809 1 1 31 ASN CG C 1.530 -32.353 7.061 1.00 . A A . 31 ASN CG 1 1
11 40810 1 1 31 ASN H H 4.062 -28.690 7.412 1.00 . A A . 31 ASN H 1 1
11 40811 1 1 31 ASN HA H 3.154 -30.761 5.895 1.00 . A A . 31 ASN HA 1 1
11 40812 1 1 31 ASN HB2 H 1.512 -30.668 8.404 1.00 . A A . 31 ASN HB2 1 1
11 40813 1 1 31 ASN HB3 H 0.532 -30.534 6.939 1.00 . A A . 31 ASN HB3 1 1
11 40814 1 1 31 ASN HD21 H 0.910 -32.158 5.104 1.00 . A A . 31 ASN HD21 1 1
11 40815 1 1 31 ASN HD22 H 1.187 -33.774 5.638 1.00 . A A . 31 ASN HD22 1 1
11 40816 1 1 31 ASN N N 3.735 -29.633 7.515 1.00 . A A . 31 ASN N 1 1
11 40817 1 1 31 ASN ND2 N 1.184 -32.792 5.829 1.00 . A A . 31 ASN ND2 1 1
11 40818 1 1 31 ASN O O 2.070 -27.818 6.398 1.00 . A A . 31 ASN O 1 1
11 40819 1 1 31 ASN OD1 O 1.849 -33.120 7.956 1.00 . A A . 31 ASN OD1 1 1
11 40820 1 1 32 ALA C C -0.044 -27.414 4.243 1.00 . A A . 32 ALA C 1 1
11 40821 1 1 32 ALA CA C 1.280 -27.951 3.750 1.00 . A A . 32 ALA CA 1 1
11 40822 1 1 32 ALA CB C 1.099 -28.358 2.264 1.00 . A A . 32 ALA CB 1 1
11 40823 1 1 32 ALA H H 1.771 -29.989 4.128 1.00 . A A . 32 ALA H 1 1
11 40824 1 1 32 ALA HA H 2.048 -27.162 3.788 1.00 . A A . 32 ALA HA 1 1
11 40825 1 1 32 ALA HB1 H 0.335 -29.146 2.173 1.00 . A A . 32 ALA HB1 1 1
11 40826 1 1 32 ALA HB2 H 0.782 -27.491 1.664 1.00 . A A . 32 ALA HB2 1 1
11 40827 1 1 32 ALA HB3 H 2.049 -28.737 1.858 1.00 . A A . 32 ALA HB3 1 1
11 40828 1 1 32 ALA N N 1.737 -29.084 4.556 1.00 . A A . 32 ALA N 1 1
11 40829 1 1 32 ALA O O -0.243 -26.211 4.206 1.00 . A A . 32 ALA O 1 1
11 40830 1 1 33 ASN C C -2.247 -27.345 6.558 1.00 . A A . 33 ASN C 1 1
11 40831 1 1 33 ASN CA C -2.287 -27.830 5.124 1.00 . A A . 33 ASN CA 1 1
11 40832 1 1 33 ASN CB C -3.338 -28.961 4.958 1.00 . A A . 33 ASN CB 1 1
11 40833 1 1 33 ASN CG C -3.505 -29.288 3.489 1.00 . A A . 33 ASN CG 1 1
11 40834 1 1 33 ASN H H -0.757 -29.269 4.742 1.00 . A A . 33 ASN H 1 1
11 40835 1 1 33 ASN HA H -2.619 -26.988 4.491 1.00 . A A . 33 ASN HA 1 1
11 40836 1 1 33 ASN HB2 H -3.030 -29.854 5.526 1.00 . A A . 33 ASN HB2 1 1
11 40837 1 1 33 ASN HB3 H -4.305 -28.625 5.365 1.00 . A A . 33 ASN HB3 1 1
11 40838 1 1 33 ASN HD21 H -2.055 -30.755 3.424 1.00 . A A . 33 ASN HD21 1 1
11 40839 1 1 33 ASN HD22 H -2.837 -30.419 1.929 1.00 . A A . 33 ASN HD22 1 1
11 40840 1 1 33 ASN N N -0.971 -28.293 4.684 1.00 . A A . 33 ASN N 1 1
11 40841 1 1 33 ASN ND2 N -2.730 -30.230 2.907 1.00 . A A . 33 ASN ND2 1 1
11 40842 1 1 33 ASN O O -3.016 -26.460 6.900 1.00 . A A . 33 ASN O 1 1
11 40843 1 1 33 ASN OD1 O -4.347 -28.671 2.854 1.00 . A A . 33 ASN OD1 1 1
11 40844 1 1 34 SER C C -0.881 -26.035 8.897 1.00 . A A . 34 SER C 1 1
11 40845 1 1 34 SER CA C -1.306 -27.477 8.812 1.00 . A A . 34 SER CA 1 1
11 40846 1 1 34 SER CB C -0.260 -28.290 9.617 1.00 . A A . 34 SER CB 1 1
11 40847 1 1 34 SER H H -0.723 -28.606 7.118 1.00 . A A . 34 SER H 1 1
11 40848 1 1 34 SER HA H -2.300 -27.612 9.272 1.00 . A A . 34 SER HA 1 1
11 40849 1 1 34 SER HB2 H -0.269 -27.958 10.671 1.00 . A A . 34 SER HB2 1 1
11 40850 1 1 34 SER HB3 H -0.520 -29.360 9.581 1.00 . A A . 34 SER HB3 1 1
11 40851 1 1 34 SER HG H 1.735 -28.499 9.495 1.00 . A A . 34 SER HG 1 1
11 40852 1 1 34 SER N N -1.362 -27.903 7.416 1.00 . A A . 34 SER N 1 1
11 40853 1 1 34 SER O O -1.463 -25.306 9.683 1.00 . A A . 34 SER O 1 1
11 40854 1 1 34 SER OG O 1.032 -28.057 9.032 1.00 . A A . 34 SER OG 1 1
11 40855 1 1 35 LEU C C -0.536 -23.281 8.164 1.00 . A A . 35 LEU C 1 1
11 40856 1 1 35 LEU CA C 0.629 -24.240 8.229 1.00 . A A . 35 LEU CA 1 1
11 40857 1 1 35 LEU CB C 1.761 -23.896 7.207 1.00 . A A . 35 LEU CB 1 1
11 40858 1 1 35 LEU CD1 C 0.901 -22.136 5.499 1.00 . A A . 35 LEU CD1 1 1
11 40859 1 1 35 LEU CD2 C 2.403 -23.998 4.715 1.00 . A A . 35 LEU CD2 1 1
11 40860 1 1 35 LEU CG C 1.294 -23.624 5.740 1.00 . A A . 35 LEU CG 1 1
11 40861 1 1 35 LEU H H 0.590 -26.239 7.469 1.00 . A A . 35 LEU H 1 1
11 40862 1 1 35 LEU HA H 1.075 -24.164 9.237 1.00 . A A . 35 LEU HA 1 1
11 40863 1 1 35 LEU HB2 H 2.325 -23.015 7.555 1.00 . A A . 35 LEU HB2 1 1
11 40864 1 1 35 LEU HB3 H 2.456 -24.752 7.234 1.00 . A A . 35 LEU HB3 1 1
11 40865 1 1 35 LEU HD11 H 1.761 -21.468 5.666 1.00 . A A . 35 LEU HD11 1 1
11 40866 1 1 35 LEU HD12 H 0.096 -21.828 6.172 1.00 . A A . 35 LEU HD12 1 1
11 40867 1 1 35 LEU HD13 H 0.549 -21.984 4.466 1.00 . A A . 35 LEU HD13 1 1
11 40868 1 1 35 LEU HD21 H 2.708 -25.048 4.836 1.00 . A A . 35 LEU HD21 1 1
11 40869 1 1 35 LEU HD22 H 3.283 -23.354 4.863 1.00 . A A . 35 LEU HD22 1 1
11 40870 1 1 35 LEU HD23 H 2.040 -23.866 3.683 1.00 . A A . 35 LEU HD23 1 1
11 40871 1 1 35 LEU HG H 0.428 -24.268 5.534 1.00 . A A . 35 LEU HG 1 1
11 40872 1 1 35 LEU N N 0.138 -25.613 8.108 1.00 . A A . 35 LEU N 1 1
11 40873 1 1 35 LEU O O -0.518 -22.292 8.875 1.00 . A A . 35 LEU O 1 1
11 40874 1 1 36 GLU C C -3.360 -22.432 8.531 1.00 . A A . 36 GLU C 1 1
11 40875 1 1 36 GLU CA C -2.655 -22.569 7.201 1.00 . A A . 36 GLU CA 1 1
11 40876 1 1 36 GLU CB C -3.656 -22.931 6.068 1.00 . A A . 36 GLU CB 1 1
11 40877 1 1 36 GLU CD C -3.874 -23.027 3.559 1.00 . A A . 36 GLU CD 1 1
11 40878 1 1 36 GLU CG C -2.931 -23.206 4.719 1.00 . A A . 36 GLU CG 1 1
11 40879 1 1 36 GLU H H -1.624 -24.399 6.822 1.00 . A A . 36 GLU H 1 1
11 40880 1 1 36 GLU HA H -2.212 -21.591 6.944 1.00 . A A . 36 GLU HA 1 1
11 40881 1 1 36 GLU HB2 H -4.255 -23.815 6.342 1.00 . A A . 36 GLU HB2 1 1
11 40882 1 1 36 GLU HB3 H -4.347 -22.078 5.953 1.00 . A A . 36 GLU HB3 1 1
11 40883 1 1 36 GLU HG2 H -2.085 -22.514 4.585 1.00 . A A . 36 GLU HG2 1 1
11 40884 1 1 36 GLU HG3 H -2.535 -24.235 4.679 1.00 . A A . 36 GLU HG3 1 1
11 40885 1 1 36 GLU N N -1.572 -23.543 7.335 1.00 . A A . 36 GLU N 1 1
11 40886 1 1 36 GLU O O -3.561 -21.319 8.993 1.00 . A A . 36 GLU O 1 1
11 40887 1 1 36 GLU OE1 O -4.649 -23.976 3.264 1.00 . A A . 36 GLU OE1 1 1
11 40888 1 1 36 GLU OE2 O -3.841 -21.931 2.935 1.00 . A A . 36 GLU OE2 1 1
11 40889 1 1 37 ALA C C -3.410 -22.885 11.494 1.00 . A A . 37 ALA C 1 1
11 40890 1 1 37 ALA CA C -4.364 -23.479 10.483 1.00 . A A . 37 ALA CA 1 1
11 40891 1 1 37 ALA CB C -4.785 -24.878 11.000 1.00 . A A . 37 ALA CB 1 1
11 40892 1 1 37 ALA H H -3.556 -24.467 8.770 1.00 . A A . 37 ALA H 1 1
11 40893 1 1 37 ALA HA H -5.267 -22.848 10.407 1.00 . A A . 37 ALA HA 1 1
11 40894 1 1 37 ALA HB1 H -5.493 -25.343 10.297 1.00 . A A . 37 ALA HB1 1 1
11 40895 1 1 37 ALA HB2 H -3.903 -25.530 11.101 1.00 . A A . 37 ALA HB2 1 1
11 40896 1 1 37 ALA HB3 H -5.273 -24.792 11.986 1.00 . A A . 37 ALA HB3 1 1
11 40897 1 1 37 ALA N N -3.732 -23.564 9.169 1.00 . A A . 37 ALA N 1 1
11 40898 1 1 37 ALA O O -3.849 -22.108 12.325 1.00 . A A . 37 ALA O 1 1
11 40899 1 1 38 LYS C C -1.020 -21.310 12.385 1.00 . A A . 38 LYS C 1 1
11 40900 1 1 38 LYS CA C -1.203 -22.807 12.519 1.00 . A A . 38 LYS CA 1 1
11 40901 1 1 38 LYS CB C 0.175 -23.539 12.525 1.00 . A A . 38 LYS CB 1 1
11 40902 1 1 38 LYS CD C 2.169 -23.596 14.151 1.00 . A A . 38 LYS CD 1 1
11 40903 1 1 38 LYS CE C 2.800 -24.249 15.411 1.00 . A A . 38 LYS CE 1 1
11 40904 1 1 38 LYS CG C 0.669 -23.941 13.957 1.00 . A A . 38 LYS CG 1 1
11 40905 1 1 38 LYS H H -1.755 -23.833 10.728 1.00 . A A . 38 LYS H 1 1
11 40906 1 1 38 LYS HA H -1.725 -23.029 13.465 1.00 . A A . 38 LYS HA 1 1
11 40907 1 1 38 LYS HB2 H 0.122 -24.463 11.926 1.00 . A A . 38 LYS HB2 1 1
11 40908 1 1 38 LYS HB3 H 0.908 -22.891 12.017 1.00 . A A . 38 LYS HB3 1 1
11 40909 1 1 38 LYS HD2 H 2.740 -23.895 13.260 1.00 . A A . 38 LYS HD2 1 1
11 40910 1 1 38 LYS HD3 H 2.236 -22.505 14.247 1.00 . A A . 38 LYS HD3 1 1
11 40911 1 1 38 LYS HE2 H 2.413 -23.748 16.316 1.00 . A A . 38 LYS HE2 1 1
11 40912 1 1 38 LYS HE3 H 2.508 -25.310 15.471 1.00 . A A . 38 LYS HE3 1 1
11 40913 1 1 38 LYS HG2 H 0.120 -23.428 14.764 1.00 . A A . 38 LYS HG2 1 1
11 40914 1 1 38 LYS HG3 H 0.517 -25.026 14.097 1.00 . A A . 38 LYS HG3 1 1
11 40915 1 1 38 LYS HZ1 H 4.743 -24.549 16.247 1.00 . A A . 38 LYS HZ1 1 1
11 40916 1 1 38 LYS HZ2 H 4.635 -23.161 15.185 1.00 . A A . 38 LYS HZ2 1 1
11 40917 1 1 38 LYS HZ3 H 4.692 -24.737 14.524 1.00 . A A . 38 LYS HZ3 1 1
11 40918 1 1 38 LYS N N -2.106 -23.248 11.457 1.00 . A A . 38 LYS N 1 1
11 40919 1 1 38 LYS NZ N 4.280 -24.167 15.346 1.00 . A A . 38 LYS NZ 1 1
11 40920 1 1 38 LYS O O -1.226 -20.615 13.364 1.00 . A A . 38 LYS O 1 1
11 40921 1 1 39 LEU C C -1.709 -18.670 11.725 1.00 . A A . 39 LEU C 1 1
11 40922 1 1 39 LEU CA C -0.605 -19.351 10.947 1.00 . A A . 39 LEU CA 1 1
11 40923 1 1 39 LEU CB C -0.787 -19.005 9.434 1.00 . A A . 39 LEU CB 1 1
11 40924 1 1 39 LEU CD1 C 1.640 -19.847 8.818 1.00 . A A . 39 LEU CD1 1 1
11 40925 1 1 39 LEU CD2 C 0.174 -18.642 7.114 1.00 . A A . 39 LEU CD2 1 1
11 40926 1 1 39 LEU CG C 0.531 -18.770 8.628 1.00 . A A . 39 LEU CG 1 1
11 40927 1 1 39 LEU H H -0.421 -21.414 10.429 1.00 . A A . 39 LEU H 1 1
11 40928 1 1 39 LEU HA H 0.353 -18.951 11.318 1.00 . A A . 39 LEU HA 1 1
11 40929 1 1 39 LEU HB2 H -1.388 -19.795 8.961 1.00 . A A . 39 LEU HB2 1 1
11 40930 1 1 39 LEU HB3 H -1.370 -18.071 9.338 1.00 . A A . 39 LEU HB3 1 1
11 40931 1 1 39 LEU HD11 H 1.932 -19.967 9.873 1.00 . A A . 39 LEU HD11 1 1
11 40932 1 1 39 LEU HD12 H 2.544 -19.555 8.259 1.00 . A A . 39 LEU HD12 1 1
11 40933 1 1 39 LEU HD13 H 1.311 -20.818 8.431 1.00 . A A . 39 LEU HD13 1 1
11 40934 1 1 39 LEU HD21 H 1.077 -18.550 6.492 1.00 . A A . 39 LEU HD21 1 1
11 40935 1 1 39 LEU HD22 H -0.467 -17.764 6.933 1.00 . A A . 39 LEU HD22 1 1
11 40936 1 1 39 LEU HD23 H -0.371 -19.532 6.770 1.00 . A A . 39 LEU HD23 1 1
11 40937 1 1 39 LEU HG H 0.960 -17.820 8.991 1.00 . A A . 39 LEU HG 1 1
11 40938 1 1 39 LEU N N -0.655 -20.799 11.182 1.00 . A A . 39 LEU N 1 1
11 40939 1 1 39 LEU O O -1.412 -17.745 12.464 1.00 . A A . 39 LEU O 1 1
11 40940 1 1 40 LYS C C -3.712 -18.139 13.716 1.00 . A A . 40 LYS C 1 1
11 40941 1 1 40 LYS CA C -4.084 -18.467 12.281 1.00 . A A . 40 LYS CA 1 1
11 40942 1 1 40 LYS CB C -5.366 -19.350 12.312 1.00 . A A . 40 LYS CB 1 1
11 40943 1 1 40 LYS CD C -7.833 -19.454 13.056 1.00 . A A . 40 LYS CD 1 1
11 40944 1 1 40 LYS CE C -9.187 -19.075 12.388 1.00 . A A . 40 LYS CE 1 1
11 40945 1 1 40 LYS CG C -6.644 -18.529 12.641 1.00 . A A . 40 LYS CG 1 1
11 40946 1 1 40 LYS H H -3.174 -19.883 10.956 1.00 . A A . 40 LYS H 1 1
11 40947 1 1 40 LYS HA H -4.315 -17.543 11.726 1.00 . A A . 40 LYS HA 1 1
11 40948 1 1 40 LYS HB2 H -5.527 -19.833 11.332 1.00 . A A . 40 LYS HB2 1 1
11 40949 1 1 40 LYS HB3 H -5.228 -20.140 13.065 1.00 . A A . 40 LYS HB3 1 1
11 40950 1 1 40 LYS HD2 H -7.630 -20.507 12.801 1.00 . A A . 40 LYS HD2 1 1
11 40951 1 1 40 LYS HD3 H -7.945 -19.409 14.153 1.00 . A A . 40 LYS HD3 1 1
11 40952 1 1 40 LYS HE2 H -10.007 -19.566 12.940 1.00 . A A . 40 LYS HE2 1 1
11 40953 1 1 40 LYS HE3 H -9.347 -17.987 12.454 1.00 . A A . 40 LYS HE3 1 1
11 40954 1 1 40 LYS HG2 H -6.425 -17.831 13.465 1.00 . A A . 40 LYS HG2 1 1
11 40955 1 1 40 LYS HG3 H -6.891 -17.912 11.761 1.00 . A A . 40 LYS HG3 1 1
11 40956 1 1 40 LYS HZ1 H -8.474 -19.094 10.357 1.00 . A A . 40 LYS HZ1 1 1
11 40957 1 1 40 LYS HZ2 H -10.195 -19.244 10.522 1.00 . A A . 40 LYS HZ2 1 1
11 40958 1 1 40 LYS HZ3 H -9.171 -20.595 10.885 1.00 . A A . 40 LYS HZ3 1 1
11 40959 1 1 40 LYS N N -2.978 -19.123 11.580 1.00 . A A . 40 LYS N 1 1
11 40960 1 1 40 LYS NZ N -9.252 -19.520 10.974 1.00 . A A . 40 LYS NZ 1 1
11 40961 1 1 40 LYS O O -3.965 -17.026 14.149 1.00 . A A . 40 LYS O 1 1
11 40962 1 1 41 GLU C C -1.819 -17.670 15.985 1.00 . A A . 41 GLU C 1 1
11 40963 1 1 41 GLU CA C -2.790 -18.827 15.878 1.00 . A A . 41 GLU CA 1 1
11 40964 1 1 41 GLU CB C -2.284 -20.082 16.661 1.00 . A A . 41 GLU CB 1 1
11 40965 1 1 41 GLU CD C -0.335 -21.596 17.310 1.00 . A A . 41 GLU CD 1 1
11 40966 1 1 41 GLU CG C -0.745 -20.321 16.616 1.00 . A A . 41 GLU CG 1 1
11 40967 1 1 41 GLU H H -2.888 -19.989 14.084 1.00 . A A . 41 GLU H 1 1
11 40968 1 1 41 GLU HA H -3.744 -18.522 16.344 1.00 . A A . 41 GLU HA 1 1
11 40969 1 1 41 GLU HB2 H -2.548 -19.969 17.726 1.00 . A A . 41 GLU HB2 1 1
11 40970 1 1 41 GLU HB3 H -2.822 -20.969 16.286 1.00 . A A . 41 GLU HB3 1 1
11 40971 1 1 41 GLU HG2 H -0.375 -20.404 15.587 1.00 . A A . 41 GLU HG2 1 1
11 40972 1 1 41 GLU HG3 H -0.223 -19.480 17.100 1.00 . A A . 41 GLU HG3 1 1
11 40973 1 1 41 GLU N N -3.109 -19.092 14.472 1.00 . A A . 41 GLU N 1 1
11 40974 1 1 41 GLU O O -1.997 -16.831 16.854 1.00 . A A . 41 GLU O 1 1
11 40975 1 1 41 GLU OE1 O 0.816 -21.648 17.825 1.00 . A A . 41 GLU OE1 1 1
11 40976 1 1 41 GLU OE2 O -1.145 -22.561 17.344 1.00 . A A . 41 GLU OE2 1 1
11 40977 1 1 42 MET C C -0.621 -15.166 15.003 1.00 . A A . 42 MET C 1 1
11 40978 1 1 42 MET CA C 0.133 -16.466 15.134 1.00 . A A . 42 MET CA 1 1
11 40979 1 1 42 MET CB C 1.142 -16.503 13.949 1.00 . A A . 42 MET CB 1 1
11 40980 1 1 42 MET CE C 2.619 -14.298 11.535 1.00 . A A . 42 MET CE 1 1
11 40981 1 1 42 MET CG C 2.275 -15.460 14.138 1.00 . A A . 42 MET CG 1 1
11 40982 1 1 42 MET H H -0.675 -18.297 14.392 1.00 . A A . 42 MET H 1 1
11 40983 1 1 42 MET HA H 0.671 -16.481 16.092 1.00 . A A . 42 MET HA 1 1
11 40984 1 1 42 MET HB2 H 1.590 -17.506 13.879 1.00 . A A . 42 MET HB2 1 1
11 40985 1 1 42 MET HB3 H 0.624 -16.298 12.999 1.00 . A A . 42 MET HB3 1 1
11 40986 1 1 42 MET HE1 H 2.178 -14.847 10.689 1.00 . A A . 42 MET HE1 1 1
11 40987 1 1 42 MET HE2 H 1.845 -13.679 12.010 1.00 . A A . 42 MET HE2 1 1
11 40988 1 1 42 MET HE3 H 3.420 -13.644 11.165 1.00 . A A . 42 MET HE3 1 1
11 40989 1 1 42 MET HG2 H 1.885 -14.442 14.275 1.00 . A A . 42 MET HG2 1 1
11 40990 1 1 42 MET HG3 H 2.873 -15.720 15.025 1.00 . A A . 42 MET HG3 1 1
11 40991 1 1 42 MET N N -0.794 -17.600 15.101 1.00 . A A . 42 MET N 1 1
11 40992 1 1 42 MET O O -0.249 -14.174 15.606 1.00 . A A . 42 MET O 1 1
11 40993 1 1 42 MET SD S 3.387 -15.469 12.695 1.00 . A A . 42 MET SD 1 1
11 40994 1 1 43 GLN C C -2.982 -13.371 15.169 1.00 . A A . 43 GLN C 1 1
11 40995 1 1 43 GLN CA C -2.354 -13.888 13.894 1.00 . A A . 43 GLN CA 1 1
11 40996 1 1 43 GLN CB C -3.440 -14.051 12.800 1.00 . A A . 43 GLN CB 1 1
11 40997 1 1 43 GLN CD C -1.987 -14.048 10.607 1.00 . A A . 43 GLN CD 1 1
11 40998 1 1 43 GLN CG C -2.971 -14.767 11.497 1.00 . A A . 43 GLN CG 1 1
11 40999 1 1 43 GLN H H -2.042 -15.997 13.800 1.00 . A A . 43 GLN H 1 1
11 41000 1 1 43 GLN HA H -1.595 -13.166 13.548 1.00 . A A . 43 GLN HA 1 1
11 41001 1 1 43 GLN HB2 H -4.272 -14.629 13.235 1.00 . A A . 43 GLN HB2 1 1
11 41002 1 1 43 GLN HB3 H -3.826 -13.053 12.546 1.00 . A A . 43 GLN HB3 1 1
11 41003 1 1 43 GLN HE21 H -2.524 -15.143 8.953 1.00 . A A . 43 GLN HE21 1 1
11 41004 1 1 43 GLN HE22 H -1.316 -13.956 8.673 1.00 . A A . 43 GLN HE22 1 1
11 41005 1 1 43 GLN HG2 H -2.508 -15.739 11.673 1.00 . A A . 43 GLN HG2 1 1
11 41006 1 1 43 GLN HG3 H -3.886 -14.994 10.945 1.00 . A A . 43 GLN HG3 1 1
11 41007 1 1 43 GLN N N -1.690 -15.150 14.188 1.00 . A A . 43 GLN N 1 1
11 41008 1 1 43 GLN NE2 N -1.944 -14.409 9.305 1.00 . A A . 43 GLN NE2 1 1
11 41009 1 1 43 GLN O O -2.909 -12.177 15.417 1.00 . A A . 43 GLN O 1 1
11 41010 1 1 43 GLN OE1 O -1.248 -13.192 11.066 1.00 . A A . 43 GLN OE1 1 1
11 41011 1 1 44 LYS C C -3.032 -13.305 18.134 1.00 . A A . 44 LYS C 1 1
11 41012 1 1 44 LYS CA C -4.157 -13.816 17.263 1.00 . A A . 44 LYS CA 1 1
11 41013 1 1 44 LYS CB C -4.894 -14.935 18.063 1.00 . A A . 44 LYS CB 1 1
11 41014 1 1 44 LYS CD C -7.229 -14.735 16.895 1.00 . A A . 44 LYS CD 1 1
11 41015 1 1 44 LYS CE C -7.615 -14.892 15.397 1.00 . A A . 44 LYS CE 1 1
11 41016 1 1 44 LYS CG C -6.041 -15.664 17.300 1.00 . A A . 44 LYS CG 1 1
11 41017 1 1 44 LYS H H -3.612 -15.235 15.765 1.00 . A A . 44 LYS H 1 1
11 41018 1 1 44 LYS HA H -4.831 -12.969 17.061 1.00 . A A . 44 LYS HA 1 1
11 41019 1 1 44 LYS HB2 H -4.149 -15.695 18.360 1.00 . A A . 44 LYS HB2 1 1
11 41020 1 1 44 LYS HB3 H -5.310 -14.499 18.987 1.00 . A A . 44 LYS HB3 1 1
11 41021 1 1 44 LYS HD2 H -8.112 -14.951 17.519 1.00 . A A . 44 LYS HD2 1 1
11 41022 1 1 44 LYS HD3 H -6.982 -13.678 17.071 1.00 . A A . 44 LYS HD3 1 1
11 41023 1 1 44 LYS HE2 H -8.298 -14.075 15.103 1.00 . A A . 44 LYS HE2 1 1
11 41024 1 1 44 LYS HE3 H -6.703 -14.799 14.783 1.00 . A A . 44 LYS HE3 1 1
11 41025 1 1 44 LYS HG2 H -5.612 -16.167 16.420 1.00 . A A . 44 LYS HG2 1 1
11 41026 1 1 44 LYS HG3 H -6.428 -16.470 17.947 1.00 . A A . 44 LYS HG3 1 1
11 41027 1 1 44 LYS HZ1 H -8.477 -16.295 14.068 1.00 . A A . 44 LYS HZ1 1 1
11 41028 1 1 44 LYS HZ2 H -9.242 -16.250 15.629 1.00 . A A . 44 LYS HZ2 1 1
11 41029 1 1 44 LYS HZ3 H -7.710 -17.037 15.452 1.00 . A A . 44 LYS HZ3 1 1
11 41030 1 1 44 LYS N N -3.590 -14.261 15.990 1.00 . A A . 44 LYS N 1 1
11 41031 1 1 44 LYS NZ N -8.287 -16.184 15.126 1.00 . A A . 44 LYS NZ 1 1
11 41032 1 1 44 LYS O O -3.207 -12.297 18.801 1.00 . A A . 44 LYS O 1 1
11 41033 1 1 45 PHE C C -0.474 -12.108 18.817 1.00 . A A . 45 PHE C 1 1
11 41034 1 1 45 PHE CA C -0.758 -13.586 18.980 1.00 . A A . 45 PHE CA 1 1
11 41035 1 1 45 PHE CB C 0.526 -14.388 18.637 1.00 . A A . 45 PHE CB 1 1
11 41036 1 1 45 PHE CD1 C 1.403 -14.926 20.928 1.00 . A A . 45 PHE CD1 1 1
11 41037 1 1 45 PHE CD2 C 2.646 -13.332 19.583 1.00 . A A . 45 PHE CD2 1 1
11 41038 1 1 45 PHE CE1 C 2.357 -14.823 21.939 1.00 . A A . 45 PHE CE1 1 1
11 41039 1 1 45 PHE CE2 C 3.618 -13.250 20.583 1.00 . A A . 45 PHE CE2 1 1
11 41040 1 1 45 PHE CG C 1.561 -14.201 19.743 1.00 . A A . 45 PHE CG 1 1
11 41041 1 1 45 PHE CZ C 3.488 -14.031 21.733 1.00 . A A . 45 PHE CZ 1 1
11 41042 1 1 45 PHE H H -1.773 -14.837 17.586 1.00 . A A . 45 PHE H 1 1
11 41043 1 1 45 PHE HA H -1.050 -13.794 20.023 1.00 . A A . 45 PHE HA 1 1
11 41044 1 1 45 PHE HB2 H 0.305 -15.467 18.563 1.00 . A A . 45 PHE HB2 1 1
11 41045 1 1 45 PHE HB3 H 0.957 -14.069 17.681 1.00 . A A . 45 PHE HB3 1 1
11 41046 1 1 45 PHE HD1 H 0.542 -15.572 21.069 1.00 . A A . 45 PHE HD1 1 1
11 41047 1 1 45 PHE HD2 H 2.742 -12.722 18.690 1.00 . A A . 45 PHE HD2 1 1
11 41048 1 1 45 PHE HE1 H 2.214 -15.353 22.876 1.00 . A A . 45 PHE HE1 1 1
11 41049 1 1 45 PHE HE2 H 4.468 -12.583 20.470 1.00 . A A . 45 PHE HE2 1 1
11 41050 1 1 45 PHE HZ H 4.263 -14.016 22.480 1.00 . A A . 45 PHE HZ 1 1
11 41051 1 1 45 PHE N N -1.874 -14.004 18.134 1.00 . A A . 45 PHE N 1 1
11 41052 1 1 45 PHE O O -0.217 -11.439 19.806 1.00 . A A . 45 PHE O 1 1
11 41053 1 1 46 PHE C C -1.561 -9.378 17.573 1.00 . A A . 46 PHE C 1 1
11 41054 1 1 46 PHE CA C -0.291 -10.167 17.335 1.00 . A A . 46 PHE CA 1 1
11 41055 1 1 46 PHE CB C 0.232 -9.891 15.899 1.00 . A A . 46 PHE CB 1 1
11 41056 1 1 46 PHE CD1 C 2.674 -9.217 15.594 1.00 . A A . 46 PHE CD1 1 1
11 41057 1 1 46 PHE CD2 C 2.175 -11.554 15.857 1.00 . A A . 46 PHE CD2 1 1
11 41058 1 1 46 PHE CE1 C 4.042 -9.499 15.620 1.00 . A A . 46 PHE CE1 1 1
11 41059 1 1 46 PHE CE2 C 3.541 -11.854 15.832 1.00 . A A . 46 PHE CE2 1 1
11 41060 1 1 46 PHE CG C 1.728 -10.232 15.781 1.00 . A A . 46 PHE CG 1 1
11 41061 1 1 46 PHE CZ C 4.478 -10.825 15.711 1.00 . A A . 46 PHE CZ 1 1
11 41062 1 1 46 PHE H H -0.771 -12.171 16.787 1.00 . A A . 46 PHE H 1 1
11 41063 1 1 46 PHE HA H 0.478 -9.792 18.031 1.00 . A A . 46 PHE HA 1 1
11 41064 1 1 46 PHE HB2 H -0.339 -10.469 15.157 1.00 . A A . 46 PHE HB2 1 1
11 41065 1 1 46 PHE HB3 H 0.080 -8.822 15.676 1.00 . A A . 46 PHE HB3 1 1
11 41066 1 1 46 PHE HD1 H 2.350 -8.201 15.425 1.00 . A A . 46 PHE HD1 1 1
11 41067 1 1 46 PHE HD2 H 1.465 -12.363 15.933 1.00 . A A . 46 PHE HD2 1 1
11 41068 1 1 46 PHE HE1 H 4.763 -8.691 15.573 1.00 . A A . 46 PHE HE1 1 1
11 41069 1 1 46 PHE HE2 H 3.873 -12.885 15.906 1.00 . A A . 46 PHE HE2 1 1
11 41070 1 1 46 PHE HZ H 5.537 -11.052 15.691 1.00 . A A . 46 PHE HZ 1 1
11 41071 1 1 46 PHE N N -0.523 -11.592 17.566 1.00 . A A . 46 PHE N 1 1
11 41072 1 1 46 PHE O O -1.460 -8.317 18.170 1.00 . A A . 46 PHE O 1 1
11 41073 1 1 47 GLY C C -4.492 -8.617 15.932 1.00 . A A . 47 GLY C 1 1
11 41074 1 1 47 GLY CA C -3.979 -9.076 17.276 1.00 . A A . 47 GLY CA 1 1
11 41075 1 1 47 GLY H H -2.808 -10.719 16.624 1.00 . A A . 47 GLY H 1 1
11 41076 1 1 47 GLY HA2 H -4.729 -9.709 17.778 1.00 . A A . 47 GLY HA2 1 1
11 41077 1 1 47 GLY HA3 H -3.847 -8.164 17.876 1.00 . A A . 47 GLY HA3 1 1
11 41078 1 1 47 GLY N N -2.745 -9.849 17.115 1.00 . A A . 47 GLY N 1 1
11 41079 1 1 47 GLY O O -5.699 -8.608 15.741 1.00 . A A . 47 GLY O 1 1
11 41080 1 1 48 LEU C C -5.180 -8.463 13.108 1.00 . A A . 48 LEU C 1 1
11 41081 1 1 48 LEU CA C -3.957 -7.757 13.675 1.00 . A A . 48 LEU CA 1 1
11 41082 1 1 48 LEU CB C -2.721 -7.859 12.723 1.00 . A A . 48 LEU CB 1 1
11 41083 1 1 48 LEU CD1 C -2.773 -10.140 11.528 1.00 . A A . 48 LEU CD1 1 1
11 41084 1 1 48 LEU CD2 C -0.568 -9.234 12.366 1.00 . A A . 48 LEU CD2 1 1
11 41085 1 1 48 LEU CG C -2.101 -9.291 12.639 1.00 . A A . 48 LEU CG 1 1
11 41086 1 1 48 LEU H H -2.610 -8.160 15.278 1.00 . A A . 48 LEU H 1 1
11 41087 1 1 48 LEU HA H -4.182 -6.689 13.814 1.00 . A A . 48 LEU HA 1 1
11 41088 1 1 48 LEU HB2 H -2.975 -7.500 11.712 1.00 . A A . 48 LEU HB2 1 1
11 41089 1 1 48 LEU HB3 H -1.960 -7.170 13.126 1.00 . A A . 48 LEU HB3 1 1
11 41090 1 1 48 LEU HD11 H -2.462 -11.188 11.611 1.00 . A A . 48 LEU HD11 1 1
11 41091 1 1 48 LEU HD12 H -2.473 -9.768 10.545 1.00 . A A . 48 LEU HD12 1 1
11 41092 1 1 48 LEU HD13 H -3.865 -10.106 11.582 1.00 . A A . 48 LEU HD13 1 1
11 41093 1 1 48 LEU HD21 H -0.151 -10.251 12.298 1.00 . A A . 48 LEU HD21 1 1
11 41094 1 1 48 LEU HD22 H -0.043 -8.703 13.174 1.00 . A A . 48 LEU HD22 1 1
11 41095 1 1 48 LEU HD23 H -0.362 -8.706 11.423 1.00 . A A . 48 LEU HD23 1 1
11 41096 1 1 48 LEU HG H -2.257 -9.824 13.592 1.00 . A A . 48 LEU HG 1 1
11 41097 1 1 48 LEU N N -3.576 -8.220 15.016 1.00 . A A . 48 LEU N 1 1
11 41098 1 1 48 LEU O O -5.313 -9.644 13.393 1.00 . A A . 48 LEU O 1 1
11 41099 1 1 49 PRO C C -7.097 -9.434 10.683 1.00 . A A . 49 PRO C 1 1
11 41100 1 1 49 PRO CA C -7.304 -8.538 11.887 1.00 . A A . 49 PRO CA 1 1
11 41101 1 1 49 PRO CB C -8.214 -7.334 11.529 1.00 . A A . 49 PRO CB 1 1
11 41102 1 1 49 PRO CD C -6.026 -6.405 12.027 1.00 . A A . 49 PRO CD 1 1
11 41103 1 1 49 PRO CG C -7.246 -6.208 11.093 1.00 . A A . 49 PRO CG 1 1
11 41104 1 1 49 PRO HA H -7.755 -9.122 12.708 1.00 . A A . 49 PRO HA 1 1
11 41105 1 1 49 PRO HB2 H -8.967 -7.576 10.760 1.00 . A A . 49 PRO HB2 1 1
11 41106 1 1 49 PRO HB3 H -8.739 -6.998 12.439 1.00 . A A . 49 PRO HB3 1 1
11 41107 1 1 49 PRO HD2 H -5.086 -6.112 11.534 1.00 . A A . 49 PRO HD2 1 1
11 41108 1 1 49 PRO HD3 H -6.179 -5.816 12.946 1.00 . A A . 49 PRO HD3 1 1
11 41109 1 1 49 PRO HG2 H -6.960 -6.350 10.040 1.00 . A A . 49 PRO HG2 1 1
11 41110 1 1 49 PRO HG3 H -7.693 -5.204 11.185 1.00 . A A . 49 PRO HG3 1 1
11 41111 1 1 49 PRO N N -6.109 -7.828 12.337 1.00 . A A . 49 PRO N 1 1
11 41112 1 1 49 PRO O O -7.775 -10.445 10.609 1.00 . A A . 49 PRO O 1 1
11 41113 1 1 50 ILE C C -5.620 -11.342 8.970 1.00 . A A . 50 ILE C 1 1
11 41114 1 1 50 ILE CA C -6.050 -9.955 8.534 1.00 . A A . 50 ILE CA 1 1
11 41115 1 1 50 ILE CB C -5.105 -9.348 7.437 1.00 . A A . 50 ILE CB 1 1
11 41116 1 1 50 ILE CD1 C -2.784 -8.162 7.027 1.00 . A A . 50 ILE CD1 1 1
11 41117 1 1 50 ILE CG1 C -3.662 -9.040 7.961 1.00 . A A . 50 ILE CG1 1 1
11 41118 1 1 50 ILE CG2 C -5.773 -8.100 6.790 1.00 . A A . 50 ILE CG2 1 1
11 41119 1 1 50 ILE H H -5.682 -8.265 9.807 1.00 . A A . 50 ILE H 1 1
11 41120 1 1 50 ILE HA H -7.047 -10.046 8.076 1.00 . A A . 50 ILE HA 1 1
11 41121 1 1 50 ILE HB H -5.013 -10.100 6.634 1.00 . A A . 50 ILE HB 1 1
11 41122 1 1 50 ILE HD11 H -1.776 -8.049 7.452 1.00 . A A . 50 ILE HD11 1 1
11 41123 1 1 50 ILE HD12 H -2.697 -8.619 6.030 1.00 . A A . 50 ILE HD12 1 1
11 41124 1 1 50 ILE HD13 H -3.197 -7.147 6.929 1.00 . A A . 50 ILE HD13 1 1
11 41125 1 1 50 ILE HG12 H -3.675 -8.508 8.921 1.00 . A A . 50 ILE HG12 1 1
11 41126 1 1 50 ILE HG13 H -3.145 -9.999 8.115 1.00 . A A . 50 ILE HG13 1 1
11 41127 1 1 50 ILE HG21 H -6.802 -8.322 6.468 1.00 . A A . 50 ILE HG21 1 1
11 41128 1 1 50 ILE HG22 H -5.804 -7.266 7.507 1.00 . A A . 50 ILE HG22 1 1
11 41129 1 1 50 ILE HG23 H -5.227 -7.777 5.890 1.00 . A A . 50 ILE HG23 1 1
11 41130 1 1 50 ILE N N -6.208 -9.104 9.720 1.00 . A A . 50 ILE N 1 1
11 41131 1 1 50 ILE O O -4.549 -11.424 9.549 1.00 . A A . 50 ILE O 1 1
11 41132 1 1 51 THR C C -6.012 -14.785 8.067 1.00 . A A . 51 THR C 1 1
11 41133 1 1 51 THR CA C -5.997 -13.766 9.183 1.00 . A A . 51 THR CA 1 1
11 41134 1 1 51 THR CB C -6.849 -14.283 10.382 1.00 . A A . 51 THR CB 1 1
11 41135 1 1 51 THR CG2 C -6.839 -13.299 11.583 1.00 . A A . 51 THR CG2 1 1
11 41136 1 1 51 THR H H -7.293 -12.364 8.272 1.00 . A A . 51 THR H 1 1
11 41137 1 1 51 THR HA H -4.942 -13.723 9.478 1.00 . A A . 51 THR HA 1 1
11 41138 1 1 51 THR HB H -6.429 -15.243 10.730 1.00 . A A . 51 THR HB 1 1
11 41139 1 1 51 THR HG1 H -8.322 -15.143 9.301 1.00 . A A . 51 THR HG1 1 1
11 41140 1 1 51 THR HG21 H -5.956 -12.645 11.574 1.00 . A A . 51 THR HG21 1 1
11 41141 1 1 51 THR HG22 H -6.853 -13.850 12.535 1.00 . A A . 51 THR HG22 1 1
11 41142 1 1 51 THR HG23 H -7.738 -12.669 11.559 1.00 . A A . 51 THR HG23 1 1
11 41143 1 1 51 THR N N -6.407 -12.431 8.735 1.00 . A A . 51 THR N 1 1
11 41144 1 1 51 THR O O -6.589 -14.512 7.027 1.00 . A A . 51 THR O 1 1
11 41145 1 1 51 THR OG1 O -8.218 -14.498 9.992 1.00 . A A . 51 THR OG1 1 1
11 41146 1 1 52 GLY C C -4.280 -16.610 6.137 1.00 . A A . 52 GLY C 1 1
11 41147 1 1 52 GLY CA C -5.276 -16.967 7.217 1.00 . A A . 52 GLY CA 1 1
11 41148 1 1 52 GLY H H -4.888 -16.165 9.129 1.00 . A A . 52 GLY H 1 1
11 41149 1 1 52 GLY HA2 H -4.976 -17.938 7.648 1.00 . A A . 52 GLY HA2 1 1
11 41150 1 1 52 GLY HA3 H -6.265 -17.106 6.753 1.00 . A A . 52 GLY HA3 1 1
11 41151 1 1 52 GLY N N -5.363 -15.961 8.272 1.00 . A A . 52 GLY N 1 1
11 41152 1 1 52 GLY O O -4.088 -17.442 5.264 1.00 . A A . 52 GLY O 1 1
11 41153 1 1 53 MET C C -1.662 -14.160 5.525 1.00 . A A . 53 MET C 1 1
11 41154 1 1 53 MET CA C -2.825 -14.983 5.018 1.00 . A A . 53 MET CA 1 1
11 41155 1 1 53 MET CB C -3.696 -14.095 4.087 1.00 . A A . 53 MET CB 1 1
11 41156 1 1 53 MET CE C -7.204 -13.335 3.676 1.00 . A A . 53 MET CE 1 1
11 41157 1 1 53 MET CG C -4.872 -14.893 3.460 1.00 . A A . 53 MET CG 1 1
11 41158 1 1 53 MET H H -3.793 -14.727 6.864 1.00 . A A . 53 MET H 1 1
11 41159 1 1 53 MET HA H -2.419 -15.844 4.462 1.00 . A A . 53 MET HA 1 1
11 41160 1 1 53 MET HB2 H -4.101 -13.254 4.673 1.00 . A A . 53 MET HB2 1 1
11 41161 1 1 53 MET HB3 H -3.072 -13.679 3.278 1.00 . A A . 53 MET HB3 1 1
11 41162 1 1 53 MET HE1 H -7.768 -14.234 3.971 1.00 . A A . 53 MET HE1 1 1
11 41163 1 1 53 MET HE2 H -6.744 -12.882 4.568 1.00 . A A . 53 MET HE2 1 1
11 41164 1 1 53 MET HE3 H -7.897 -12.614 3.218 1.00 . A A . 53 MET HE3 1 1
11 41165 1 1 53 MET HG2 H -4.477 -15.682 2.801 1.00 . A A . 53 MET HG2 1 1
11 41166 1 1 53 MET HG3 H -5.505 -15.361 4.226 1.00 . A A . 53 MET HG3 1 1
11 41167 1 1 53 MET N N -3.657 -15.406 6.143 1.00 . A A . 53 MET N 1 1
11 41168 1 1 53 MET O O -1.755 -13.650 6.630 1.00 . A A . 53 MET O 1 1
11 41169 1 1 53 MET SD S -5.918 -13.780 2.463 1.00 . A A . 53 MET SD 1 1
11 41170 1 1 54 LEU C C 1.222 -12.613 3.907 1.00 . A A . 54 LEU C 1 1
11 41171 1 1 54 LEU CA C 0.525 -13.138 5.135 1.00 . A A . 54 LEU CA 1 1
11 41172 1 1 54 LEU CB C 1.499 -13.842 6.125 1.00 . A A . 54 LEU CB 1 1
11 41173 1 1 54 LEU CD1 C 3.561 -14.722 4.823 1.00 . A A . 54 LEU CD1 1 1
11 41174 1 1 54 LEU CD2 C 2.610 -16.048 6.731 1.00 . A A . 54 LEU CD2 1 1
11 41175 1 1 54 LEU CG C 2.244 -15.091 5.564 1.00 . A A . 54 LEU CG 1 1
11 41176 1 1 54 LEU H H -0.515 -14.472 3.839 1.00 . A A . 54 LEU H 1 1
11 41177 1 1 54 LEU HA H 0.067 -12.263 5.625 1.00 . A A . 54 LEU HA 1 1
11 41178 1 1 54 LEU HB2 H 2.272 -13.152 6.493 1.00 . A A . 54 LEU HB2 1 1
11 41179 1 1 54 LEU HB3 H 0.871 -14.138 6.979 1.00 . A A . 54 LEU HB3 1 1
11 41180 1 1 54 LEU HD11 H 3.404 -14.010 4.003 1.00 . A A . 54 LEU HD11 1 1
11 41181 1 1 54 LEU HD12 H 4.039 -15.623 4.407 1.00 . A A . 54 LEU HD12 1 1
11 41182 1 1 54 LEU HD13 H 4.258 -14.269 5.542 1.00 . A A . 54 LEU HD13 1 1
11 41183 1 1 54 LEU HD21 H 3.288 -15.553 7.441 1.00 . A A . 54 LEU HD21 1 1
11 41184 1 1 54 LEU HD22 H 3.096 -16.961 6.354 1.00 . A A . 54 LEU HD22 1 1
11 41185 1 1 54 LEU HD23 H 1.701 -16.331 7.275 1.00 . A A . 54 LEU HD23 1 1
11 41186 1 1 54 LEU HG H 1.565 -15.626 4.881 1.00 . A A . 54 LEU HG 1 1
11 41187 1 1 54 LEU N N -0.577 -14.010 4.728 1.00 . A A . 54 LEU N 1 1
11 41188 1 1 54 LEU O O 1.205 -13.343 2.930 1.00 . A A . 54 LEU O 1 1
11 41189 1 1 55 ASN C C 2.551 -9.276 2.922 1.00 . A A . 55 ASN C 1 1
11 41190 1 1 55 ASN CA C 2.462 -10.785 2.785 1.00 . A A . 55 ASN CA 1 1
11 41191 1 1 55 ASN CB C 1.786 -11.141 1.429 1.00 . A A . 55 ASN CB 1 1
11 41192 1 1 55 ASN CG C 2.393 -12.372 0.781 1.00 . A A . 55 ASN CG 1 1
11 41193 1 1 55 ASN H H 1.790 -10.866 4.801 1.00 . A A . 55 ASN H 1 1
11 41194 1 1 55 ASN HA H 3.505 -11.131 2.772 1.00 . A A . 55 ASN HA 1 1
11 41195 1 1 55 ASN HB2 H 0.704 -11.275 1.578 1.00 . A A . 55 ASN HB2 1 1
11 41196 1 1 55 ASN HB3 H 1.896 -10.300 0.731 1.00 . A A . 55 ASN HB3 1 1
11 41197 1 1 55 ASN HD21 H 1.208 -12.253 -0.893 1.00 . A A . 55 ASN HD21 1 1
11 41198 1 1 55 ASN HD22 H 2.323 -13.580 -0.841 1.00 . A A . 55 ASN HD22 1 1
11 41199 1 1 55 ASN N N 1.799 -11.385 3.948 1.00 . A A . 55 ASN N 1 1
11 41200 1 1 55 ASN ND2 N 1.930 -12.761 -0.423 1.00 . A A . 55 ASN ND2 1 1
11 41201 1 1 55 ASN O O 3.594 -8.732 2.597 1.00 . A A . 55 ASN O 1 1
11 41202 1 1 55 ASN OD1 O 3.283 -12.998 1.338 1.00 . A A . 55 ASN OD1 1 1
11 41203 1 1 56 SER C C 2.102 -6.828 4.956 1.00 . A A . 56 SER C 1 1
11 41204 1 1 56 SER CA C 1.571 -7.127 3.567 1.00 . A A . 56 SER CA 1 1
11 41205 1 1 56 SER CB C 0.219 -6.444 3.225 1.00 . A A . 56 SER CB 1 1
11 41206 1 1 56 SER H H 0.635 -9.041 3.638 1.00 . A A . 56 SER H 1 1
11 41207 1 1 56 SER HA H 2.296 -6.682 2.862 1.00 . A A . 56 SER HA 1 1
11 41208 1 1 56 SER HB2 H 0.039 -6.516 2.138 1.00 . A A . 56 SER HB2 1 1
11 41209 1 1 56 SER HB3 H -0.614 -6.958 3.735 1.00 . A A . 56 SER HB3 1 1
11 41210 1 1 56 SER HG H -0.529 -4.595 3.480 1.00 . A A . 56 SER HG 1 1
11 41211 1 1 56 SER N N 1.485 -8.577 3.382 1.00 . A A . 56 SER N 1 1
11 41212 1 1 56 SER O O 3.300 -6.970 5.146 1.00 . A A . 56 SER O 1 1
11 41213 1 1 56 SER OG O 0.279 -5.071 3.649 1.00 . A A . 56 SER OG 1 1
11 41214 1 1 57 ARG C C 2.364 -7.339 7.909 1.00 . A A . 57 ARG C 1 1
11 41215 1 1 57 ARG CA C 1.803 -6.089 7.270 1.00 . A A . 57 ARG CA 1 1
11 41216 1 1 57 ARG CB C 0.674 -5.538 8.190 1.00 . A A . 57 ARG CB 1 1
11 41217 1 1 57 ARG CD C 1.812 -3.616 9.523 1.00 . A A . 57 ARG CD 1 1
11 41218 1 1 57 ARG CG C 1.157 -5.026 9.580 1.00 . A A . 57 ARG CG 1 1
11 41219 1 1 57 ARG CZ C 2.625 -1.921 11.104 1.00 . A A . 57 ARG CZ 1 1
11 41220 1 1 57 ARG H H 0.287 -6.326 5.799 1.00 . A A . 57 ARG H 1 1
11 41221 1 1 57 ARG HA H 2.588 -5.324 7.158 1.00 . A A . 57 ARG HA 1 1
11 41222 1 1 57 ARG HB2 H 0.141 -4.723 7.672 1.00 . A A . 57 ARG HB2 1 1
11 41223 1 1 57 ARG HB3 H -0.051 -6.354 8.354 1.00 . A A . 57 ARG HB3 1 1
11 41224 1 1 57 ARG HD2 H 2.709 -3.641 8.882 1.00 . A A . 57 ARG HD2 1 1
11 41225 1 1 57 ARG HD3 H 1.061 -2.936 9.086 1.00 . A A . 57 ARG HD3 1 1
11 41226 1 1 57 ARG HE H 2.100 -3.806 11.640 1.00 . A A . 57 ARG HE 1 1
11 41227 1 1 57 ARG HG2 H 0.280 -4.947 10.246 1.00 . A A . 57 ARG HG2 1 1
11 41228 1 1 57 ARG HG3 H 1.853 -5.748 10.037 1.00 . A A . 57 ARG HG3 1 1
11 41229 1 1 57 ARG HH11 H 2.580 -1.215 9.179 1.00 . A A . 57 ARG HH11 1 1
11 41230 1 1 57 ARG HH12 H 3.111 -0.065 10.399 1.00 . A A . 57 ARG HH12 1 1
11 41231 1 1 57 ARG HH21 H 2.815 -2.268 13.114 1.00 . A A . 57 ARG HH21 1 1
11 41232 1 1 57 ARG HH22 H 3.258 -0.646 12.577 1.00 . A A . 57 ARG HH22 1 1
11 41233 1 1 57 ARG N N 1.273 -6.413 5.944 1.00 . A A . 57 ARG N 1 1
11 41234 1 1 57 ARG NE N 2.193 -3.141 10.857 1.00 . A A . 57 ARG NE 1 1
11 41235 1 1 57 ARG NH1 N 2.778 -1.013 10.167 1.00 . A A . 57 ARG NH1 1 1
11 41236 1 1 57 ARG NH2 N 2.918 -1.592 12.342 1.00 . A A . 57 ARG NH2 1 1
11 41237 1 1 57 ARG O O 3.398 -7.261 8.553 1.00 . A A . 57 ARG O 1 1
11 41238 1 1 58 VAL C C 3.480 -10.061 8.281 1.00 . A A . 58 VAL C 1 1
11 41239 1 1 58 VAL CA C 2.037 -9.674 8.537 1.00 . A A . 58 VAL CA 1 1
11 41240 1 1 58 VAL CB C 1.130 -10.914 8.303 1.00 . A A . 58 VAL CB 1 1
11 41241 1 1 58 VAL CG1 C 1.454 -12.035 9.331 1.00 . A A . 58 VAL CG1 1 1
11 41242 1 1 58 VAL CG2 C -0.386 -10.583 8.346 1.00 . A A . 58 VAL CG2 1 1
11 41243 1 1 58 VAL H H 0.877 -8.534 7.159 1.00 . A A . 58 VAL H 1 1
11 41244 1 1 58 VAL HA H 1.884 -9.405 9.591 1.00 . A A . 58 VAL HA 1 1
11 41245 1 1 58 VAL HB H 1.362 -11.262 7.292 1.00 . A A . 58 VAL HB 1 1
11 41246 1 1 58 VAL HG11 H 0.897 -12.952 9.106 1.00 . A A . 58 VAL HG11 1 1
11 41247 1 1 58 VAL HG12 H 2.524 -12.284 9.314 1.00 . A A . 58 VAL HG12 1 1
11 41248 1 1 58 VAL HG13 H 1.172 -11.712 10.344 1.00 . A A . 58 VAL HG13 1 1
11 41249 1 1 58 VAL HG21 H -0.566 -9.821 9.115 1.00 . A A . 58 VAL HG21 1 1
11 41250 1 1 58 VAL HG22 H -0.727 -10.206 7.371 1.00 . A A . 58 VAL HG22 1 1
11 41251 1 1 58 VAL HG23 H -1.000 -11.466 8.579 1.00 . A A . 58 VAL HG23 1 1
11 41252 1 1 58 VAL N N 1.676 -8.494 7.756 1.00 . A A . 58 VAL N 1 1
11 41253 1 1 58 VAL O O 4.214 -10.253 9.235 1.00 . A A . 58 VAL O 1 1
11 41254 1 1 59 ILE C C 6.201 -9.489 7.285 1.00 . A A . 59 ILE C 1 1
11 41255 1 1 59 ILE CA C 5.310 -10.587 6.749 1.00 . A A . 59 ILE CA 1 1
11 41256 1 1 59 ILE CB C 5.580 -10.867 5.233 1.00 . A A . 59 ILE CB 1 1
11 41257 1 1 59 ILE CD1 C 8.008 -11.830 5.584 1.00 . A A . 59 ILE CD1 1 1
11 41258 1 1 59 ILE CG1 C 6.608 -12.008 4.947 1.00 . A A . 59 ILE CG1 1 1
11 41259 1 1 59 ILE CG2 C 5.932 -9.576 4.440 1.00 . A A . 59 ILE CG2 1 1
11 41260 1 1 59 ILE H H 3.322 -9.952 6.247 1.00 . A A . 59 ILE H 1 1
11 41261 1 1 59 ILE HA H 5.481 -11.522 7.308 1.00 . A A . 59 ILE HA 1 1
11 41262 1 1 59 ILE HB H 4.636 -11.262 4.825 1.00 . A A . 59 ILE HB 1 1
11 41263 1 1 59 ILE HD11 H 8.465 -10.869 5.311 1.00 . A A . 59 ILE HD11 1 1
11 41264 1 1 59 ILE HD12 H 7.930 -11.896 6.675 1.00 . A A . 59 ILE HD12 1 1
11 41265 1 1 59 ILE HD13 H 8.677 -12.639 5.247 1.00 . A A . 59 ILE HD13 1 1
11 41266 1 1 59 ILE HG12 H 6.210 -12.964 5.319 1.00 . A A . 59 ILE HG12 1 1
11 41267 1 1 59 ILE HG13 H 6.730 -12.109 3.855 1.00 . A A . 59 ILE HG13 1 1
11 41268 1 1 59 ILE HG21 H 5.147 -8.820 4.576 1.00 . A A . 59 ILE HG21 1 1
11 41269 1 1 59 ILE HG22 H 6.886 -9.142 4.771 1.00 . A A . 59 ILE HG22 1 1
11 41270 1 1 59 ILE HG23 H 6.011 -9.791 3.363 1.00 . A A . 59 ILE HG23 1 1
11 41271 1 1 59 ILE N N 3.922 -10.186 7.009 1.00 . A A . 59 ILE N 1 1
11 41272 1 1 59 ILE O O 7.281 -9.769 7.780 1.00 . A A . 59 ILE O 1 1
11 41273 1 1 60 GLU C C 6.928 -7.351 9.145 1.00 . A A . 60 GLU C 1 1
11 41274 1 1 60 GLU CA C 6.573 -7.111 7.687 1.00 . A A . 60 GLU CA 1 1
11 41275 1 1 60 GLU CB C 5.885 -5.722 7.515 1.00 . A A . 60 GLU CB 1 1
11 41276 1 1 60 GLU CD C 6.222 -3.254 7.184 1.00 . A A . 60 GLU CD 1 1
11 41277 1 1 60 GLU CG C 6.896 -4.603 7.136 1.00 . A A . 60 GLU CG 1 1
11 41278 1 1 60 GLU H H 4.855 -7.996 6.812 1.00 . A A . 60 GLU H 1 1
11 41279 1 1 60 GLU HA H 7.469 -7.120 7.049 1.00 . A A . 60 GLU HA 1 1
11 41280 1 1 60 GLU HB2 H 5.153 -5.735 6.692 1.00 . A A . 60 GLU HB2 1 1
11 41281 1 1 60 GLU HB3 H 5.335 -5.472 8.437 1.00 . A A . 60 GLU HB3 1 1
11 41282 1 1 60 GLU HG2 H 7.762 -4.599 7.813 1.00 . A A . 60 GLU HG2 1 1
11 41283 1 1 60 GLU HG3 H 7.282 -4.788 6.119 1.00 . A A . 60 GLU HG3 1 1
11 41284 1 1 60 GLU N N 5.749 -8.212 7.202 1.00 . A A . 60 GLU N 1 1
11 41285 1 1 60 GLU O O 8.002 -6.961 9.570 1.00 . A A . 60 GLU O 1 1
11 41286 1 1 60 GLU OE1 O 6.123 -2.589 6.117 1.00 . A A . 60 GLU OE1 1 1
11 41287 1 1 60 GLU OE2 O 5.785 -2.846 8.294 1.00 . A A . 60 GLU OE2 1 1
11 41288 1 1 61 ILE C C 7.479 -9.155 11.553 1.00 . A A . 61 ILE C 1 1
11 41289 1 1 61 ILE CA C 6.332 -8.185 11.370 1.00 . A A . 61 ILE CA 1 1
11 41290 1 1 61 ILE CB C 5.101 -8.664 12.215 1.00 . A A . 61 ILE CB 1 1
11 41291 1 1 61 ILE CD1 C 3.540 -10.777 12.533 1.00 . A A . 61 ILE CD1 1 1
11 41292 1 1 61 ILE CG1 C 4.965 -10.224 12.270 1.00 . A A . 61 ILE CG1 1 1
11 41293 1 1 61 ILE CG2 C 3.796 -7.922 11.800 1.00 . A A . 61 ILE CG2 1 1
11 41294 1 1 61 ILE H H 5.204 -8.370 9.566 1.00 . A A . 61 ILE H 1 1
11 41295 1 1 61 ILE HA H 6.641 -7.199 11.761 1.00 . A A . 61 ILE HA 1 1
11 41296 1 1 61 ILE HB H 5.304 -8.340 13.250 1.00 . A A . 61 ILE HB 1 1
11 41297 1 1 61 ILE HD11 H 2.918 -10.677 11.635 1.00 . A A . 61 ILE HD11 1 1
11 41298 1 1 61 ILE HD12 H 3.594 -11.842 12.804 1.00 . A A . 61 ILE HD12 1 1
11 41299 1 1 61 ILE HD13 H 3.031 -10.255 13.342 1.00 . A A . 61 ILE HD13 1 1
11 41300 1 1 61 ILE HG12 H 5.270 -10.686 11.327 1.00 . A A . 61 ILE HG12 1 1
11 41301 1 1 61 ILE HG13 H 5.652 -10.613 13.041 1.00 . A A . 61 ILE HG13 1 1
11 41302 1 1 61 ILE HG21 H 2.997 -8.029 12.547 1.00 . A A . 61 ILE HG21 1 1
11 41303 1 1 61 ILE HG22 H 3.995 -6.849 11.651 1.00 . A A . 61 ILE HG22 1 1
11 41304 1 1 61 ILE HG23 H 3.395 -8.320 10.869 1.00 . A A . 61 ILE HG23 1 1
11 41305 1 1 61 ILE N N 6.046 -7.996 9.945 1.00 . A A . 61 ILE N 1 1
11 41306 1 1 61 ILE O O 8.226 -9.005 12.507 1.00 . A A . 61 ILE O 1 1
11 41307 1 1 62 MET C C 9.974 -10.605 10.626 1.00 . A A . 62 MET C 1 1
11 41308 1 1 62 MET CA C 8.618 -11.210 10.900 1.00 . A A . 62 MET CA 1 1
11 41309 1 1 62 MET CB C 8.394 -12.460 10.005 1.00 . A A . 62 MET CB 1 1
11 41310 1 1 62 MET CE C 5.477 -15.456 9.729 1.00 . A A . 62 MET CE 1 1
11 41311 1 1 62 MET CG C 7.012 -13.133 10.218 1.00 . A A . 62 MET CG 1 1
11 41312 1 1 62 MET H H 7.065 -10.230 9.838 1.00 . A A . 62 MET H 1 1
11 41313 1 1 62 MET HA H 8.561 -11.541 11.952 1.00 . A A . 62 MET HA 1 1
11 41314 1 1 62 MET HB2 H 8.504 -12.184 8.947 1.00 . A A . 62 MET HB2 1 1
11 41315 1 1 62 MET HB3 H 9.167 -13.206 10.235 1.00 . A A . 62 MET HB3 1 1
11 41316 1 1 62 MET HE1 H 5.489 -15.573 10.819 1.00 . A A . 62 MET HE1 1 1
11 41317 1 1 62 MET HE2 H 4.626 -14.834 9.422 1.00 . A A . 62 MET HE2 1 1
11 41318 1 1 62 MET HE3 H 5.395 -16.445 9.254 1.00 . A A . 62 MET HE3 1 1
11 41319 1 1 62 MET HG2 H 6.866 -13.392 11.278 1.00 . A A . 62 MET HG2 1 1
11 41320 1 1 62 MET HG3 H 6.179 -12.501 9.878 1.00 . A A . 62 MET HG3 1 1
11 41321 1 1 62 MET N N 7.623 -10.170 10.666 1.00 . A A . 62 MET N 1 1
11 41322 1 1 62 MET O O 10.856 -10.720 11.462 1.00 . A A . 62 MET O 1 1
11 41323 1 1 62 MET SD S 7.013 -14.648 9.211 1.00 . A A . 62 MET SD 1 1
11 41324 1 1 63 GLN C C 11.765 -8.297 10.246 1.00 . A A . 63 GLN C 1 1
11 41325 1 1 63 GLN CA C 11.430 -9.305 9.169 1.00 . A A . 63 GLN CA 1 1
11 41326 1 1 63 GLN CB C 11.514 -8.648 7.759 1.00 . A A . 63 GLN CB 1 1
11 41327 1 1 63 GLN CD C 10.568 -6.877 6.198 1.00 . A A . 63 GLN CD 1 1
11 41328 1 1 63 GLN CG C 10.570 -7.428 7.605 1.00 . A A . 63 GLN CG 1 1
11 41329 1 1 63 GLN H H 9.414 -9.895 8.777 1.00 . A A . 63 GLN H 1 1
11 41330 1 1 63 GLN HA H 12.194 -10.102 9.189 1.00 . A A . 63 GLN HA 1 1
11 41331 1 1 63 GLN HB2 H 12.547 -8.309 7.569 1.00 . A A . 63 GLN HB2 1 1
11 41332 1 1 63 GLN HB3 H 11.263 -9.414 7.008 1.00 . A A . 63 GLN HB3 1 1
11 41333 1 1 63 GLN HE21 H 9.529 -8.469 5.408 1.00 . A A . 63 GLN HE21 1 1
11 41334 1 1 63 GLN HE22 H 9.960 -7.234 4.283 1.00 . A A . 63 GLN HE22 1 1
11 41335 1 1 63 GLN HG2 H 9.553 -7.747 7.842 1.00 . A A . 63 GLN HG2 1 1
11 41336 1 1 63 GLN HG3 H 10.854 -6.629 8.307 1.00 . A A . 63 GLN HG3 1 1
11 41337 1 1 63 GLN N N 10.148 -9.946 9.455 1.00 . A A . 63 GLN N 1 1
11 41338 1 1 63 GLN NE2 N 9.971 -7.590 5.219 1.00 . A A . 63 GLN NE2 1 1
11 41339 1 1 63 GLN O O 12.930 -8.237 10.609 1.00 . A A . 63 GLN O 1 1
11 41340 1 1 63 GLN OE1 O 11.101 -5.800 5.984 1.00 . A A . 63 GLN OE1 1 1
11 41341 1 1 64 LYS C C 11.669 -7.373 13.011 1.00 . A A . 64 LYS C 1 1
11 41342 1 1 64 LYS CA C 11.191 -6.554 11.831 1.00 . A A . 64 LYS CA 1 1
11 41343 1 1 64 LYS CB C 10.111 -5.585 12.418 1.00 . A A . 64 LYS CB 1 1
11 41344 1 1 64 LYS CD C 9.137 -4.135 10.484 1.00 . A A . 64 LYS CD 1 1
11 41345 1 1 64 LYS CE C 7.620 -4.080 10.849 1.00 . A A . 64 LYS CE 1 1
11 41346 1 1 64 LYS CG C 10.039 -4.175 11.746 1.00 . A A . 64 LYS CG 1 1
11 41347 1 1 64 LYS H H 9.842 -7.556 10.504 1.00 . A A . 64 LYS H 1 1
11 41348 1 1 64 LYS HA H 12.011 -5.961 11.400 1.00 . A A . 64 LYS HA 1 1
11 41349 1 1 64 LYS HB2 H 9.139 -6.100 12.434 1.00 . A A . 64 LYS HB2 1 1
11 41350 1 1 64 LYS HB3 H 10.365 -5.370 13.472 1.00 . A A . 64 LYS HB3 1 1
11 41351 1 1 64 LYS HD2 H 9.379 -3.247 9.878 1.00 . A A . 64 LYS HD2 1 1
11 41352 1 1 64 LYS HD3 H 9.389 -5.014 9.874 1.00 . A A . 64 LYS HD3 1 1
11 41353 1 1 64 LYS HE2 H 7.031 -4.505 10.025 1.00 . A A . 64 LYS HE2 1 1
11 41354 1 1 64 LYS HE3 H 7.401 -4.690 11.739 1.00 . A A . 64 LYS HE3 1 1
11 41355 1 1 64 LYS HG2 H 9.635 -3.442 12.465 1.00 . A A . 64 LYS HG2 1 1
11 41356 1 1 64 LYS HG3 H 11.055 -3.834 11.491 1.00 . A A . 64 LYS HG3 1 1
11 41357 1 1 64 LYS HZ1 H 7.648 -2.205 11.894 1.00 . A A . 64 LYS HZ1 1 1
11 41358 1 1 64 LYS HZ2 H 6.079 -2.680 11.315 1.00 . A A . 64 LYS HZ2 1 1
11 41359 1 1 64 LYS HZ3 H 7.253 -2.078 10.199 1.00 . A A . 64 LYS HZ3 1 1
11 41360 1 1 64 LYS N N 10.803 -7.500 10.784 1.00 . A A . 64 LYS N 1 1
11 41361 1 1 64 LYS NZ N 7.136 -2.697 11.079 1.00 . A A . 64 LYS NZ 1 1
11 41362 1 1 64 LYS O O 11.076 -8.415 13.244 1.00 . A A . 64 LYS O 1 1
11 41363 1 1 65 PRO C C 11.995 -7.303 16.070 1.00 . A A . 65 PRO C 1 1
11 41364 1 1 65 PRO CA C 13.016 -7.665 15.012 1.00 . A A . 65 PRO CA 1 1
11 41365 1 1 65 PRO CB C 14.425 -7.075 15.274 1.00 . A A . 65 PRO CB 1 1
11 41366 1 1 65 PRO CD C 13.473 -5.751 13.486 1.00 . A A . 65 PRO CD 1 1
11 41367 1 1 65 PRO CG C 14.309 -5.616 14.779 1.00 . A A . 65 PRO CG 1 1
11 41368 1 1 65 PRO HA H 13.057 -8.758 14.864 1.00 . A A . 65 PRO HA 1 1
11 41369 1 1 65 PRO HB2 H 14.743 -7.120 16.322 1.00 . A A . 65 PRO HB2 1 1
11 41370 1 1 65 PRO HB3 H 15.164 -7.609 14.653 1.00 . A A . 65 PRO HB3 1 1
11 41371 1 1 65 PRO HD2 H 12.875 -4.842 13.318 1.00 . A A . 65 PRO HD2 1 1
11 41372 1 1 65 PRO HD3 H 14.128 -5.952 12.621 1.00 . A A . 65 PRO HD3 1 1
11 41373 1 1 65 PRO HG2 H 13.749 -5.026 15.526 1.00 . A A . 65 PRO HG2 1 1
11 41374 1 1 65 PRO HG3 H 15.289 -5.138 14.609 1.00 . A A . 65 PRO HG3 1 1
11 41375 1 1 65 PRO N N 12.691 -6.943 13.793 1.00 . A A . 65 PRO N 1 1
11 41376 1 1 65 PRO O O 11.151 -6.456 15.823 1.00 . A A . 65 PRO O 1 1
11 41377 1 1 66 ARG C C 11.410 -8.367 19.620 1.00 . A A . 66 ARG C 1 1
11 41378 1 1 66 ARG CA C 11.060 -7.702 18.302 1.00 . A A . 66 ARG CA 1 1
11 41379 1 1 66 ARG CB C 9.618 -8.161 17.914 1.00 . A A . 66 ARG CB 1 1
11 41380 1 1 66 ARG CD C 8.453 -10.464 17.447 1.00 . A A . 66 ARG CD 1 1
11 41381 1 1 66 ARG CG C 9.533 -9.428 16.995 1.00 . A A . 66 ARG CG 1 1
11 41382 1 1 66 ARG CZ C 8.178 -12.394 18.953 1.00 . A A . 66 ARG CZ 1 1
11 41383 1 1 66 ARG H H 12.783 -8.619 17.401 1.00 . A A . 66 ARG H 1 1
11 41384 1 1 66 ARG HA H 11.047 -6.616 18.504 1.00 . A A . 66 ARG HA 1 1
11 41385 1 1 66 ARG HB2 H 9.040 -8.308 18.842 1.00 . A A . 66 ARG HB2 1 1
11 41386 1 1 66 ARG HB3 H 9.136 -7.320 17.388 1.00 . A A . 66 ARG HB3 1 1
11 41387 1 1 66 ARG HD2 H 7.569 -9.908 17.792 1.00 . A A . 66 ARG HD2 1 1
11 41388 1 1 66 ARG HD3 H 8.176 -11.071 16.567 1.00 . A A . 66 ARG HD3 1 1
11 41389 1 1 66 ARG HE H 9.888 -11.330 18.787 1.00 . A A . 66 ARG HE 1 1
11 41390 1 1 66 ARG HG2 H 9.280 -9.080 15.978 1.00 . A A . 66 ARG HG2 1 1
11 41391 1 1 66 ARG HG3 H 10.495 -9.952 16.896 1.00 . A A . 66 ARG HG3 1 1
11 41392 1 1 66 ARG HH11 H 6.441 -11.954 17.962 1.00 . A A . 66 ARG HH11 1 1
11 41393 1 1 66 ARG HH12 H 6.378 -13.357 19.019 1.00 . A A . 66 ARG HH12 1 1
11 41394 1 1 66 ARG HH21 H 9.710 -13.164 20.075 1.00 . A A . 66 ARG HH21 1 1
11 41395 1 1 66 ARG HH22 H 8.170 -14.009 20.214 1.00 . A A . 66 ARG HH22 1 1
11 41396 1 1 66 ARG N N 12.056 -7.950 17.255 1.00 . A A . 66 ARG N 1 1
11 41397 1 1 66 ARG NE N 8.917 -11.418 18.465 1.00 . A A . 66 ARG NE 1 1
11 41398 1 1 66 ARG NH1 N 6.920 -12.576 18.623 1.00 . A A . 66 ARG NH1 1 1
11 41399 1 1 66 ARG NH2 N 8.718 -13.237 19.806 1.00 . A A . 66 ARG NH2 1 1
11 41400 1 1 66 ARG O O 11.316 -7.722 20.653 1.00 . A A . 66 ARG O 1 1
11 41401 1 1 67 CYS C C 12.622 -11.715 20.502 1.00 . A A . 67 CYS C 1 1
11 41402 1 1 67 CYS CA C 12.047 -10.366 20.864 1.00 . A A . 67 CYS CA 1 1
11 41403 1 1 67 CYS CB C 10.737 -10.528 21.686 1.00 . A A . 67 CYS CB 1 1
11 41404 1 1 67 CYS H H 11.891 -10.175 18.762 1.00 . A A . 67 CYS H 1 1
11 41405 1 1 67 CYS HA H 12.794 -9.799 21.441 1.00 . A A . 67 CYS HA 1 1
11 41406 1 1 67 CYS HB2 H 9.931 -9.904 21.270 1.00 . A A . 67 CYS HB2 1 1
11 41407 1 1 67 CYS HB3 H 10.387 -11.569 21.687 1.00 . A A . 67 CYS HB3 1 1
11 41408 1 1 67 CYS HG H 11.250 -9.110 23.295 1.00 . A A . 67 CYS HG 1 1
11 41409 1 1 67 CYS N N 11.791 -9.661 19.613 1.00 . A A . 67 CYS N 1 1
11 41410 1 1 67 CYS O O 12.449 -12.114 19.361 1.00 . A A . 67 CYS O 1 1
11 41411 1 1 67 CYS SG S 10.971 -10.070 23.433 1.00 . A A . 67 CYS SG 1 1
11 41412 1 1 68 GLY C C 13.453 -14.704 22.162 1.00 . A A . 68 GLY C 1 1
11 41413 1 1 68 GLY CA C 13.875 -13.719 21.109 1.00 . A A . 68 GLY CA 1 1
11 41414 1 1 68 GLY H H 13.424 -12.055 22.359 1.00 . A A . 68 GLY H 1 1
11 41415 1 1 68 GLY HA2 H 13.532 -14.126 20.145 1.00 . A A . 68 GLY HA2 1 1
11 41416 1 1 68 GLY HA3 H 14.973 -13.633 21.089 1.00 . A A . 68 GLY HA3 1 1
11 41417 1 1 68 GLY N N 13.303 -12.415 21.432 1.00 . A A . 68 GLY N 1 1
11 41418 1 1 68 GLY O O 14.204 -15.628 22.432 1.00 . A A . 68 GLY O 1 1
11 41419 1 1 69 VAL C C 10.764 -16.241 23.238 1.00 . A A . 69 VAL C 1 1
11 41420 1 1 69 VAL CA C 11.805 -15.347 23.854 1.00 . A A . 69 VAL CA 1 1
11 41421 1 1 69 VAL CB C 11.169 -14.501 25.001 1.00 . A A . 69 VAL CB 1 1
11 41422 1 1 69 VAL CG1 C 11.068 -15.337 26.308 1.00 . A A . 69 VAL CG1 1 1
11 41423 1 1 69 VAL CG2 C 11.973 -13.192 25.234 1.00 . A A . 69 VAL CG2 1 1
11 41424 1 1 69 VAL H H 11.604 -13.812 22.421 1.00 . A A . 69 VAL H 1 1
11 41425 1 1 69 VAL HA H 12.666 -15.891 24.270 1.00 . A A . 69 VAL HA 1 1
11 41426 1 1 69 VAL HB H 10.143 -14.196 24.724 1.00 . A A . 69 VAL HB 1 1
11 41427 1 1 69 VAL HG11 H 10.463 -16.240 26.143 1.00 . A A . 69 VAL HG11 1 1
11 41428 1 1 69 VAL HG12 H 12.067 -15.637 26.656 1.00 . A A . 69 VAL HG12 1 1
11 41429 1 1 69 VAL HG13 H 10.588 -14.750 27.105 1.00 . A A . 69 VAL HG13 1 1
11 41430 1 1 69 VAL HG21 H 11.787 -12.472 24.427 1.00 . A A . 69 VAL HG21 1 1
11 41431 1 1 69 VAL HG22 H 11.680 -12.720 26.181 1.00 . A A . 69 VAL HG22 1 1
11 41432 1 1 69 VAL HG23 H 13.050 -13.387 25.261 1.00 . A A . 69 VAL HG23 1 1
11 41433 1 1 69 VAL N N 12.248 -14.505 22.751 1.00 . A A . 69 VAL N 1 1
11 41434 1 1 69 VAL O O 9.897 -15.670 22.594 1.00 . A A . 69 VAL O 1 1
11 41435 1 1 70 PRO C C 8.410 -18.021 23.419 1.00 . A A . 70 PRO C 1 1
11 41436 1 1 70 PRO CA C 9.696 -18.334 22.702 1.00 . A A . 70 PRO CA 1 1
11 41437 1 1 70 PRO CB C 10.186 -19.786 22.897 1.00 . A A . 70 PRO CB 1 1
11 41438 1 1 70 PRO CD C 11.743 -18.346 24.109 1.00 . A A . 70 PRO CD 1 1
11 41439 1 1 70 PRO CG C 11.003 -19.703 24.209 1.00 . A A . 70 PRO CG 1 1
11 41440 1 1 70 PRO HA H 9.635 -18.046 21.642 1.00 . A A . 70 PRO HA 1 1
11 41441 1 1 70 PRO HB2 H 9.363 -20.519 22.927 1.00 . A A . 70 PRO HB2 1 1
11 41442 1 1 70 PRO HB3 H 10.867 -20.041 22.068 1.00 . A A . 70 PRO HB3 1 1
11 41443 1 1 70 PRO HD2 H 11.962 -17.961 25.116 1.00 . A A . 70 PRO HD2 1 1
11 41444 1 1 70 PRO HD3 H 12.670 -18.429 23.518 1.00 . A A . 70 PRO HD3 1 1
11 41445 1 1 70 PRO HG2 H 10.299 -19.679 25.058 1.00 . A A . 70 PRO HG2 1 1
11 41446 1 1 70 PRO HG3 H 11.705 -20.540 24.354 1.00 . A A . 70 PRO HG3 1 1
11 41447 1 1 70 PRO N N 10.754 -17.591 23.358 1.00 . A A . 70 PRO N 1 1
11 41448 1 1 70 PRO O O 8.468 -17.627 24.572 1.00 . A A . 70 PRO O 1 1
11 41449 1 1 71 ASP C C 5.119 -18.984 23.531 1.00 . A A . 71 ASP C 1 1
11 41450 1 1 71 ASP CA C 5.983 -17.768 23.323 1.00 . A A . 71 ASP CA 1 1
11 41451 1 1 71 ASP CB C 5.316 -16.738 22.386 1.00 . A A . 71 ASP CB 1 1
11 41452 1 1 71 ASP CG C 6.299 -15.648 22.031 1.00 . A A . 71 ASP CG 1 1
11 41453 1 1 71 ASP H H 7.242 -18.535 21.802 1.00 . A A . 71 ASP H 1 1
11 41454 1 1 71 ASP HA H 6.107 -17.298 24.314 1.00 . A A . 71 ASP HA 1 1
11 41455 1 1 71 ASP HB2 H 4.962 -17.233 21.469 1.00 . A A . 71 ASP HB2 1 1
11 41456 1 1 71 ASP HB3 H 4.444 -16.334 22.916 1.00 . A A . 71 ASP HB3 1 1
11 41457 1 1 71 ASP N N 7.254 -18.170 22.734 1.00 . A A . 71 ASP N 1 1
11 41458 1 1 71 ASP O O 3.943 -18.961 23.199 1.00 . A A . 71 ASP O 1 1
11 41459 1 1 71 ASP OD1 O 6.590 -15.466 20.817 1.00 . A A . 71 ASP OD1 1 1
11 41460 1 1 71 ASP OD2 O 6.792 -14.964 22.968 1.00 . A A . 71 ASP OD2 1 1
11 41461 1 1 72 VAL C C 5.508 -21.874 25.640 1.00 . A A . 72 VAL C 1 1
11 41462 1 1 72 VAL CA C 4.968 -21.276 24.362 1.00 . A A . 72 VAL CA 1 1
11 41463 1 1 72 VAL CB C 5.061 -22.290 23.183 1.00 . A A . 72 VAL CB 1 1
11 41464 1 1 72 VAL CG1 C 4.204 -21.833 21.969 1.00 . A A . 72 VAL CG1 1 1
11 41465 1 1 72 VAL CG2 C 6.536 -22.500 22.748 1.00 . A A . 72 VAL CG2 1 1
11 41466 1 1 72 VAL H H 6.690 -20.038 24.346 1.00 . A A . 72 VAL H 1 1
11 41467 1 1 72 VAL HA H 3.910 -21.034 24.557 1.00 . A A . 72 VAL HA 1 1
11 41468 1 1 72 VAL HB H 4.659 -23.260 23.525 1.00 . A A . 72 VAL HB 1 1
11 41469 1 1 72 VAL HG11 H 4.603 -20.905 21.533 1.00 . A A . 72 VAL HG11 1 1
11 41470 1 1 72 VAL HG12 H 4.204 -22.611 21.191 1.00 . A A . 72 VAL HG12 1 1
11 41471 1 1 72 VAL HG13 H 3.160 -21.661 22.274 1.00 . A A . 72 VAL HG13 1 1
11 41472 1 1 72 VAL HG21 H 6.953 -21.564 22.349 1.00 . A A . 72 VAL HG21 1 1
11 41473 1 1 72 VAL HG22 H 7.150 -22.820 23.602 1.00 . A A . 72 VAL HG22 1 1
11 41474 1 1 72 VAL HG23 H 6.596 -23.273 21.965 1.00 . A A . 72 VAL HG23 1 1
11 41475 1 1 72 VAL N N 5.718 -20.055 24.096 1.00 . A A . 72 VAL N 1 1
11 41476 1 1 72 VAL O O 6.626 -21.554 26.013 1.00 . A A . 72 VAL O 1 1
11 41477 1 1 73 ALA C C 4.442 -24.597 27.815 1.00 . A A . 73 ALA C 1 1
11 41478 1 1 73 ALA CA C 5.146 -23.279 27.601 1.00 . A A . 73 ALA CA 1 1
11 41479 1 1 73 ALA CB C 4.793 -22.253 28.708 1.00 . A A . 73 ALA CB 1 1
11 41480 1 1 73 ALA H H 3.796 -22.962 25.992 1.00 . A A . 73 ALA H 1 1
11 41481 1 1 73 ALA HA H 6.230 -23.485 27.598 1.00 . A A . 73 ALA HA 1 1
11 41482 1 1 73 ALA HB1 H 3.714 -22.035 28.689 1.00 . A A . 73 ALA HB1 1 1
11 41483 1 1 73 ALA HB2 H 5.056 -22.641 29.704 1.00 . A A . 73 ALA HB2 1 1
11 41484 1 1 73 ALA HB3 H 5.346 -21.316 28.540 1.00 . A A . 73 ALA HB3 1 1
11 41485 1 1 73 ALA N N 4.716 -22.730 26.319 1.00 . A A . 73 ALA N 1 1
11 41486 1 1 73 ALA O O 3.591 -24.931 27.007 1.00 . A A . 73 ALA O 1 1
11 41487 1 1 74 GLU C C 4.271 -27.054 30.483 1.00 . A A . 74 GLU C 1 1
11 41488 1 1 74 GLU CA C 4.227 -26.706 29.010 1.00 . A A . 74 GLU CA 1 1
11 41489 1 1 74 GLU CB C 5.072 -27.650 28.094 1.00 . A A . 74 GLU CB 1 1
11 41490 1 1 74 GLU CD C 3.718 -29.774 27.872 1.00 . A A . 74 GLU CD 1 1
11 41491 1 1 74 GLU CG C 4.224 -28.553 27.151 1.00 . A A . 74 GLU CG 1 1
11 41492 1 1 74 GLU H H 5.513 -25.075 29.510 1.00 . A A . 74 GLU H 1 1
11 41493 1 1 74 GLU HA H 3.177 -26.696 28.677 1.00 . A A . 74 GLU HA 1 1
11 41494 1 1 74 GLU HB2 H 5.697 -27.027 27.432 1.00 . A A . 74 GLU HB2 1 1
11 41495 1 1 74 GLU HB3 H 5.760 -28.271 28.690 1.00 . A A . 74 GLU HB3 1 1
11 41496 1 1 74 GLU HG2 H 3.388 -27.990 26.702 1.00 . A A . 74 GLU HG2 1 1
11 41497 1 1 74 GLU HG3 H 4.856 -28.910 26.319 1.00 . A A . 74 GLU HG3 1 1
11 41498 1 1 74 GLU N N 4.794 -25.363 28.871 1.00 . A A . 74 GLU N 1 1
11 41499 1 1 74 GLU O O 5.375 -27.172 30.995 1.00 . A A . 74 GLU O 1 1
11 41500 1 1 74 GLU OE1 O 4.532 -30.720 28.065 1.00 . A A . 74 GLU OE1 1 1
11 41501 1 1 74 GLU OE2 O 2.514 -29.801 28.244 1.00 . A A . 74 GLU OE2 1 1
11 41502 1 1 75 TYR C C 4.069 -28.642 32.860 1.00 . A A . 75 TYR C 1 1
11 41503 1 1 75 TYR CA C 3.173 -27.445 32.631 1.00 . A A . 75 TYR CA 1 1
11 41504 1 1 75 TYR CB C 1.790 -27.685 33.316 1.00 . A A . 75 TYR CB 1 1
11 41505 1 1 75 TYR CD1 C 0.743 -25.492 34.095 1.00 . A A . 75 TYR CD1 1 1
11 41506 1 1 75 TYR CD2 C 1.993 -26.798 35.693 1.00 . A A . 75 TYR CD2 1 1
11 41507 1 1 75 TYR CE1 C 0.416 -24.573 35.098 1.00 . A A . 75 TYR CE1 1 1
11 41508 1 1 75 TYR CE2 C 1.671 -25.878 36.695 1.00 . A A . 75 TYR CE2 1 1
11 41509 1 1 75 TYR CG C 1.502 -26.628 34.394 1.00 . A A . 75 TYR CG 1 1
11 41510 1 1 75 TYR CZ C 0.861 -24.775 36.410 1.00 . A A . 75 TYR CZ 1 1
11 41511 1 1 75 TYR H H 2.226 -27.075 30.750 1.00 . A A . 75 TYR H 1 1
11 41512 1 1 75 TYR HA H 3.641 -26.546 33.069 1.00 . A A . 75 TYR HA 1 1
11 41513 1 1 75 TYR HB2 H 0.967 -27.678 32.588 1.00 . A A . 75 TYR HB2 1 1
11 41514 1 1 75 TYR HB3 H 1.757 -28.676 33.799 1.00 . A A . 75 TYR HB3 1 1
11 41515 1 1 75 TYR HD1 H 0.401 -25.317 33.080 1.00 . A A . 75 TYR HD1 1 1
11 41516 1 1 75 TYR HD2 H 2.627 -27.647 35.929 1.00 . A A . 75 TYR HD2 1 1
11 41517 1 1 75 TYR HE1 H -0.186 -23.705 34.848 1.00 . A A . 75 TYR HE1 1 1
11 41518 1 1 75 TYR HE2 H 2.049 -26.020 37.703 1.00 . A A . 75 TYR HE2 1 1
11 41519 1 1 75 TYR HH H -0.177 -23.283 37.212 1.00 . A A . 75 TYR HH 1 1
11 41520 1 1 75 TYR N N 3.118 -27.191 31.188 1.00 . A A . 75 TYR N 1 1
11 41521 1 1 75 TYR O O 3.970 -29.577 32.083 1.00 . A A . 75 TYR O 1 1
11 41522 1 1 75 TYR OH O 0.514 -23.896 37.440 1.00 . A A . 75 TYR OH 1 1
11 41523 1 1 76 SER C C 6.822 -29.292 35.234 1.00 . A A . 76 SER C 1 1
11 41524 1 1 76 SER CA C 5.925 -29.692 34.079 1.00 . A A . 76 SER CA 1 1
11 41525 1 1 76 SER CB C 6.807 -29.938 32.819 1.00 . A A . 76 SER CB 1 1
11 41526 1 1 76 SER H H 4.919 -27.866 34.553 1.00 . A A . 76 SER H 1 1
11 41527 1 1 76 SER HA H 5.411 -30.635 34.327 1.00 . A A . 76 SER HA 1 1
11 41528 1 1 76 SER HB2 H 7.070 -28.978 32.345 1.00 . A A . 76 SER HB2 1 1
11 41529 1 1 76 SER HB3 H 7.738 -30.450 33.109 1.00 . A A . 76 SER HB3 1 1
11 41530 1 1 76 SER HG H 5.418 -30.520 31.488 1.00 . A A . 76 SER HG 1 1
11 41531 1 1 76 SER N N 4.939 -28.622 33.895 1.00 . A A . 76 SER N 1 1
11 41532 1 1 76 SER O O 7.874 -28.717 34.998 1.00 . A A . 76 SER O 1 1
11 41533 1 1 76 SER OG O 6.217 -30.850 31.876 1.00 . A A . 76 SER OG 1 1
11 41534 1 1 77 LEU C C 7.516 -27.727 37.570 1.00 . A A . 77 LEU C 1 1
11 41535 1 1 77 LEU CA C 7.266 -29.220 37.633 1.00 . A A . 77 LEU CA 1 1
11 41536 1 1 77 LEU CB C 8.553 -30.105 37.586 1.00 . A A . 77 LEU CB 1 1
11 41537 1 1 77 LEU CD1 C 10.260 -31.561 38.800 1.00 . A A . 77 LEU CD1 1 1
11 41538 1 1 77 LEU CD2 C 9.428 -29.431 39.924 1.00 . A A . 77 LEU CD2 1 1
11 41539 1 1 77 LEU CG C 9.047 -30.603 38.978 1.00 . A A . 77 LEU CG 1 1
11 41540 1 1 77 LEU H H 5.545 -30.041 36.672 1.00 . A A . 77 LEU H 1 1
11 41541 1 1 77 LEU HA H 6.713 -29.417 38.565 1.00 . A A . 77 LEU HA 1 1
11 41542 1 1 77 LEU HB2 H 8.315 -31.005 36.995 1.00 . A A . 77 LEU HB2 1 1
11 41543 1 1 77 LEU HB3 H 9.368 -29.584 37.059 1.00 . A A . 77 LEU HB3 1 1
11 41544 1 1 77 LEU HD11 H 11.111 -31.023 38.352 1.00 . A A . 77 LEU HD11 1 1
11 41545 1 1 77 LEU HD12 H 9.999 -32.406 38.145 1.00 . A A . 77 LEU HD12 1 1
11 41546 1 1 77 LEU HD13 H 10.577 -31.969 39.773 1.00 . A A . 77 LEU HD13 1 1
11 41547 1 1 77 LEU HD21 H 10.240 -28.834 39.484 1.00 . A A . 77 LEU HD21 1 1
11 41548 1 1 77 LEU HD22 H 9.770 -29.824 40.895 1.00 . A A . 77 LEU HD22 1 1
11 41549 1 1 77 LEU HD23 H 8.567 -28.772 40.112 1.00 . A A . 77 LEU HD23 1 1
11 41550 1 1 77 LEU HG H 8.232 -31.180 39.451 1.00 . A A . 77 LEU HG 1 1
11 41551 1 1 77 LEU N N 6.417 -29.576 36.495 1.00 . A A . 77 LEU N 1 1
11 41552 1 1 77 LEU O O 8.644 -27.288 37.742 1.00 . A A . 77 LEU O 1 1
11 41553 1 1 78 PHE C C 7.019 -24.850 38.401 1.00 . A A . 78 PHE C 1 1
11 41554 1 1 78 PHE CA C 6.634 -25.493 37.085 1.00 . A A . 78 PHE CA 1 1
11 41555 1 1 78 PHE CB C 5.397 -24.808 36.410 1.00 . A A . 78 PHE CB 1 1
11 41556 1 1 78 PHE CD1 C 6.344 -25.124 34.055 1.00 . A A . 78 PHE CD1 1 1
11 41557 1 1 78 PHE CD2 C 5.319 -23.008 34.595 1.00 . A A . 78 PHE CD2 1 1
11 41558 1 1 78 PHE CE1 C 6.703 -24.633 32.797 1.00 . A A . 78 PHE CE1 1 1
11 41559 1 1 78 PHE CE2 C 5.685 -22.510 33.341 1.00 . A A . 78 PHE CE2 1 1
11 41560 1 1 78 PHE CG C 5.692 -24.302 34.983 1.00 . A A . 78 PHE CG 1 1
11 41561 1 1 78 PHE CZ C 6.405 -23.312 32.452 1.00 . A A . 78 PHE CZ 1 1
11 41562 1 1 78 PHE H H 5.532 -27.325 37.235 1.00 . A A . 78 PHE H 1 1
11 41563 1 1 78 PHE HA H 7.510 -25.389 36.425 1.00 . A A . 78 PHE HA 1 1
11 41564 1 1 78 PHE HB2 H 4.542 -25.492 36.311 1.00 . A A . 78 PHE HB2 1 1
11 41565 1 1 78 PHE HB3 H 5.056 -23.977 37.047 1.00 . A A . 78 PHE HB3 1 1
11 41566 1 1 78 PHE HD1 H 6.585 -26.151 34.305 1.00 . A A . 78 PHE HD1 1 1
11 41567 1 1 78 PHE HD2 H 4.745 -22.379 35.266 1.00 . A A . 78 PHE HD2 1 1
11 41568 1 1 78 PHE HE1 H 7.218 -25.274 32.089 1.00 . A A . 78 PHE HE1 1 1
11 41569 1 1 78 PHE HE2 H 5.412 -21.498 33.058 1.00 . A A . 78 PHE HE2 1 1
11 41570 1 1 78 PHE HZ H 6.735 -22.911 31.498 1.00 . A A . 78 PHE HZ 1 1
11 41571 1 1 78 PHE N N 6.452 -26.933 37.295 1.00 . A A . 78 PHE N 1 1
11 41572 1 1 78 PHE O O 6.713 -25.436 39.428 1.00 . A A . 78 PHE O 1 1
11 41573 1 1 79 PRO C C 7.034 -22.503 40.489 1.00 . A A . 79 PRO C 1 1
11 41574 1 1 79 PRO CA C 8.159 -23.120 39.699 1.00 . A A . 79 PRO CA 1 1
11 41575 1 1 79 PRO CB C 9.125 -22.033 39.168 1.00 . A A . 79 PRO CB 1 1
11 41576 1 1 79 PRO CD C 8.032 -22.938 37.221 1.00 . A A . 79 PRO CD 1 1
11 41577 1 1 79 PRO CG C 8.459 -21.595 37.844 1.00 . A A . 79 PRO CG 1 1
11 41578 1 1 79 PRO HA H 8.689 -23.871 40.311 1.00 . A A . 79 PRO HA 1 1
11 41579 1 1 79 PRO HB2 H 9.292 -21.191 39.860 1.00 . A A . 79 PRO HB2 1 1
11 41580 1 1 79 PRO HB3 H 10.095 -22.511 38.948 1.00 . A A . 79 PRO HB3 1 1
11 41581 1 1 79 PRO HD2 H 7.204 -22.775 36.522 1.00 . A A . 79 PRO HD2 1 1
11 41582 1 1 79 PRO HD3 H 8.885 -23.414 36.709 1.00 . A A . 79 PRO HD3 1 1
11 41583 1 1 79 PRO HG2 H 7.570 -20.980 38.070 1.00 . A A . 79 PRO HG2 1 1
11 41584 1 1 79 PRO HG3 H 9.108 -21.041 37.151 1.00 . A A . 79 PRO HG3 1 1
11 41585 1 1 79 PRO N N 7.694 -23.672 38.432 1.00 . A A . 79 PRO N 1 1
11 41586 1 1 79 PRO O O 5.902 -22.525 40.031 1.00 . A A . 79 PRO O 1 1
11 41587 1 1 80 ASN C C 5.592 -20.277 41.740 1.00 . A A . 80 ASN C 1 1
11 41588 1 1 80 ASN CA C 6.307 -21.361 42.518 1.00 . A A . 80 ASN CA 1 1
11 41589 1 1 80 ASN CB C 6.818 -20.796 43.877 1.00 . A A . 80 ASN CB 1 1
11 41590 1 1 80 ASN CG C 7.915 -19.759 43.750 1.00 . A A . 80 ASN CG 1 1
11 41591 1 1 80 ASN H H 8.288 -21.973 42.026 1.00 . A A . 80 ASN H 1 1
11 41592 1 1 80 ASN HA H 5.608 -22.174 42.781 1.00 . A A . 80 ASN HA 1 1
11 41593 1 1 80 ASN HB2 H 5.968 -20.347 44.416 1.00 . A A . 80 ASN HB2 1 1
11 41594 1 1 80 ASN HB3 H 7.186 -21.632 44.493 1.00 . A A . 80 ASN HB3 1 1
11 41595 1 1 80 ASN HD21 H 9.479 -21.095 43.948 1.00 . A A . 80 ASN HD21 1 1
11 41596 1 1 80 ASN HD22 H 9.932 -19.450 43.715 1.00 . A A . 80 ASN HD22 1 1
11 41597 1 1 80 ASN N N 7.348 -21.953 41.685 1.00 . A A . 80 ASN N 1 1
11 41598 1 1 80 ASN ND2 N 9.212 -20.141 43.805 1.00 . A A . 80 ASN ND2 1 1
11 41599 1 1 80 ASN O O 6.197 -19.243 41.511 1.00 . A A . 80 ASN O 1 1
11 41600 1 1 80 ASN OD1 O 7.604 -18.586 43.608 1.00 . A A . 80 ASN OD1 1 1
11 41601 1 1 81 SER C C 3.930 -19.020 39.376 1.00 . A A . 81 SER C 1 1
11 41602 1 1 81 SER CA C 3.491 -19.427 40.768 1.00 . A A . 81 SER CA 1 1
11 41603 1 1 81 SER CB C 3.481 -18.198 41.717 1.00 . A A . 81 SER CB 1 1
11 41604 1 1 81 SER H H 3.884 -21.392 41.476 1.00 . A A . 81 SER H 1 1
11 41605 1 1 81 SER HA H 2.458 -19.813 40.733 1.00 . A A . 81 SER HA 1 1
11 41606 1 1 81 SER HB2 H 4.399 -17.612 41.579 1.00 . A A . 81 SER HB2 1 1
11 41607 1 1 81 SER HB3 H 2.634 -17.526 41.511 1.00 . A A . 81 SER HB3 1 1
11 41608 1 1 81 SER HG H 2.660 -19.133 43.291 1.00 . A A . 81 SER HG 1 1
11 41609 1 1 81 SER N N 4.315 -20.496 41.340 1.00 . A A . 81 SER N 1 1
11 41610 1 1 81 SER O O 5.115 -19.133 39.106 1.00 . A A . 81 SER O 1 1
11 41611 1 1 81 SER OG O 3.442 -18.629 43.088 1.00 . A A . 81 SER OG 1 1
11 41612 1 1 82 PRO C C 4.322 -16.864 37.149 1.00 . A A . 82 PRO C 1 1
11 41613 1 1 82 PRO CA C 3.521 -18.147 37.136 1.00 . A A . 82 PRO CA 1 1
11 41614 1 1 82 PRO CB C 2.171 -17.981 36.391 1.00 . A A . 82 PRO CB 1 1
11 41615 1 1 82 PRO CD C 1.615 -18.467 38.704 1.00 . A A . 82 PRO CD 1 1
11 41616 1 1 82 PRO CG C 1.159 -17.616 37.500 1.00 . A A . 82 PRO CG 1 1
11 41617 1 1 82 PRO HA H 4.120 -18.951 36.674 1.00 . A A . 82 PRO HA 1 1
11 41618 1 1 82 PRO HB2 H 2.211 -17.233 35.582 1.00 . A A . 82 PRO HB2 1 1
11 41619 1 1 82 PRO HB3 H 1.870 -18.951 35.961 1.00 . A A . 82 PRO HB3 1 1
11 41620 1 1 82 PRO HD2 H 1.321 -17.972 39.640 1.00 . A A . 82 PRO HD2 1 1
11 41621 1 1 82 PRO HD3 H 1.180 -19.478 38.651 1.00 . A A . 82 PRO HD3 1 1
11 41622 1 1 82 PRO HG2 H 1.259 -16.549 37.753 1.00 . A A . 82 PRO HG2 1 1
11 41623 1 1 82 PRO HG3 H 0.113 -17.826 37.226 1.00 . A A . 82 PRO HG3 1 1
11 41624 1 1 82 PRO N N 3.050 -18.543 38.456 1.00 . A A . 82 PRO N 1 1
11 41625 1 1 82 PRO O O 5.089 -16.701 36.213 1.00 . A A . 82 PRO O 1 1
11 41626 1 1 83 LYS C C 5.784 -14.618 39.418 1.00 . A A . 83 LYS C 1 1
11 41627 1 1 83 LYS CA C 4.955 -14.711 38.156 1.00 . A A . 83 LYS CA 1 1
11 41628 1 1 83 LYS CB C 4.019 -13.478 37.977 1.00 . A A . 83 LYS CB 1 1
11 41629 1 1 83 LYS CD C 2.340 -12.419 36.283 1.00 . A A . 83 LYS CD 1 1
11 41630 1 1 83 LYS CE C 3.230 -11.609 35.296 1.00 . A A . 83 LYS CE 1 1
11 41631 1 1 83 LYS CG C 3.003 -13.717 36.825 1.00 . A A . 83 LYS CG 1 1
11 41632 1 1 83 LYS H H 3.546 -16.106 38.913 1.00 . A A . 83 LYS H 1 1
11 41633 1 1 83 LYS HA H 5.683 -14.704 37.332 1.00 . A A . 83 LYS HA 1 1
11 41634 1 1 83 LYS HB2 H 3.457 -13.295 38.909 1.00 . A A . 83 LYS HB2 1 1
11 41635 1 1 83 LYS HB3 H 4.619 -12.577 37.769 1.00 . A A . 83 LYS HB3 1 1
11 41636 1 1 83 LYS HD2 H 1.465 -12.721 35.700 1.00 . A A . 83 LYS HD2 1 1
11 41637 1 1 83 LYS HD3 H 1.978 -11.791 37.112 1.00 . A A . 83 LYS HD3 1 1
11 41638 1 1 83 LYS HE2 H 3.848 -10.891 35.860 1.00 . A A . 83 LYS HE2 1 1
11 41639 1 1 83 LYS HE3 H 3.907 -12.274 34.741 1.00 . A A . 83 LYS HE3 1 1
11 41640 1 1 83 LYS HG2 H 3.484 -14.245 35.987 1.00 . A A . 83 LYS HG2 1 1
11 41641 1 1 83 LYS HG3 H 2.210 -14.375 37.214 1.00 . A A . 83 LYS HG3 1 1
11 41642 1 1 83 LYS HZ1 H 1.537 -10.434 34.641 1.00 . A A . 83 LYS HZ1 1 1
11 41643 1 1 83 LYS HZ2 H 1.994 -11.635 33.552 1.00 . A A . 83 LYS HZ2 1 1
11 41644 1 1 83 LYS HZ3 H 2.981 -10.181 33.739 1.00 . A A . 83 LYS HZ3 1 1
11 41645 1 1 83 LYS N N 4.181 -15.958 38.152 1.00 . A A . 83 LYS N 1 1
11 41646 1 1 83 LYS NZ N 2.410 -10.933 34.262 1.00 . A A . 83 LYS NZ 1 1
11 41647 1 1 83 LYS O O 5.586 -15.438 40.299 1.00 . A A . 83 LYS O 1 1
11 41648 1 1 84 TRP C C 6.644 -13.475 41.957 1.00 . A A . 84 TRP C 1 1
11 41649 1 1 84 TRP CA C 7.524 -13.483 40.722 1.00 . A A . 84 TRP CA 1 1
11 41650 1 1 84 TRP CB C 8.320 -12.139 40.705 1.00 . A A . 84 TRP CB 1 1
11 41651 1 1 84 TRP CD1 C 9.766 -12.953 38.770 1.00 . A A . 84 TRP CD1 1 1
11 41652 1 1 84 TRP CD2 C 10.299 -10.831 39.443 1.00 . A A . 84 TRP CD2 1 1
11 41653 1 1 84 TRP CE2 C 11.077 -11.243 38.379 1.00 . A A . 84 TRP CE2 1 1
11 41654 1 1 84 TRP CE3 C 10.459 -9.574 40.023 1.00 . A A . 84 TRP CE3 1 1
11 41655 1 1 84 TRP CG C 9.406 -12.028 39.669 1.00 . A A . 84 TRP CG 1 1
11 41656 1 1 84 TRP CH2 C 12.262 -9.176 38.422 1.00 . A A . 84 TRP CH2 1 1
11 41657 1 1 84 TRP CZ2 C 12.037 -10.410 37.807 1.00 . A A . 84 TRP CZ2 1 1
11 41658 1 1 84 TRP CZ3 C 11.478 -8.757 39.509 1.00 . A A . 84 TRP CZ3 1 1
11 41659 1 1 84 TRP H H 6.863 -13.000 38.752 1.00 . A A . 84 TRP H 1 1
11 41660 1 1 84 TRP HA H 8.242 -14.314 40.802 1.00 . A A . 84 TRP HA 1 1
11 41661 1 1 84 TRP HB2 H 7.640 -11.307 40.481 1.00 . A A . 84 TRP HB2 1 1
11 41662 1 1 84 TRP HB3 H 8.770 -11.968 41.694 1.00 . A A . 84 TRP HB3 1 1
11 41663 1 1 84 TRP HD1 H 9.298 -13.927 38.697 1.00 . A A . 84 TRP HD1 1 1
11 41664 1 1 84 TRP HE1 H 11.190 -13.020 37.262 1.00 . A A . 84 TRP HE1 1 1
11 41665 1 1 84 TRP HE3 H 9.826 -9.253 40.840 1.00 . A A . 84 TRP HE3 1 1
11 41666 1 1 84 TRP HH2 H 13.060 -8.546 38.046 1.00 . A A . 84 TRP HH2 1 1
11 41667 1 1 84 TRP HZ2 H 12.568 -10.712 36.916 1.00 . A A . 84 TRP HZ2 1 1
11 41668 1 1 84 TRP HZ3 H 11.670 -7.790 39.961 1.00 . A A . 84 TRP HZ3 1 1
11 41669 1 1 84 TRP N N 6.711 -13.634 39.513 1.00 . A A . 84 TRP N 1 1
11 41670 1 1 84 TRP NE1 N 10.739 -12.495 38.026 1.00 . A A . 84 TRP NE1 1 1
11 41671 1 1 84 TRP O O 6.023 -12.452 42.189 1.00 . A A . 84 TRP O 1 1
11 41672 1 1 85 THR C C 6.982 -14.509 45.170 1.00 . A A . 85 THR C 1 1
11 41673 1 1 85 THR CA C 5.931 -14.465 44.084 1.00 . A A . 85 THR CA 1 1
11 41674 1 1 85 THR CB C 4.875 -15.593 44.254 1.00 . A A . 85 THR CB 1 1
11 41675 1 1 85 THR CG2 C 3.607 -15.280 43.417 1.00 . A A . 85 THR CG2 1 1
11 41676 1 1 85 THR H H 7.028 -15.419 42.537 1.00 . A A . 85 THR H 1 1
11 41677 1 1 85 THR HA H 5.425 -13.499 44.246 1.00 . A A . 85 THR HA 1 1
11 41678 1 1 85 THR HB H 4.547 -15.670 45.305 1.00 . A A . 85 THR HB 1 1
11 41679 1 1 85 THR HG1 H 6.194 -17.113 44.344 1.00 . A A . 85 THR HG1 1 1
11 41680 1 1 85 THR HG21 H 2.863 -16.077 43.560 1.00 . A A . 85 THR HG21 1 1
11 41681 1 1 85 THR HG22 H 3.857 -15.206 42.349 1.00 . A A . 85 THR HG22 1 1
11 41682 1 1 85 THR HG23 H 3.149 -14.330 43.736 1.00 . A A . 85 THR HG23 1 1
11 41683 1 1 85 THR N N 6.573 -14.557 42.770 1.00 . A A . 85 THR N 1 1
11 41684 1 1 85 THR O O 6.639 -14.829 46.298 1.00 . A A . 85 THR O 1 1
11 41685 1 1 85 THR OG1 O 5.427 -16.856 43.841 1.00 . A A . 85 THR OG1 1 1
11 41686 1 1 86 SER C C 8.942 -13.013 46.874 1.00 . A A . 86 SER C 1 1
11 41687 1 1 86 SER CA C 9.251 -14.175 45.963 1.00 . A A . 86 SER CA 1 1
11 41688 1 1 86 SER CB C 10.689 -14.001 45.414 1.00 . A A . 86 SER CB 1 1
11 41689 1 1 86 SER H H 8.564 -13.895 43.975 1.00 . A A . 86 SER H 1 1
11 41690 1 1 86 SER HA H 9.198 -15.131 46.509 1.00 . A A . 86 SER HA 1 1
11 41691 1 1 86 SER HB2 H 10.772 -12.986 44.996 1.00 . A A . 86 SER HB2 1 1
11 41692 1 1 86 SER HB3 H 11.426 -14.111 46.227 1.00 . A A . 86 SER HB3 1 1
11 41693 1 1 86 SER HG H 11.770 -14.899 43.982 1.00 . A A . 86 SER HG 1 1
11 41694 1 1 86 SER N N 8.265 -14.182 44.887 1.00 . A A . 86 SER N 1 1
11 41695 1 1 86 SER O O 8.298 -12.078 46.420 1.00 . A A . 86 SER O 1 1
11 41696 1 1 86 SER OG O 10.911 -14.976 44.381 1.00 . A A . 86 SER OG 1 1
11 41697 1 1 87 LYS C C 9.933 -10.715 48.402 1.00 . A A . 87 LYS C 1 1
11 41698 1 1 87 LYS CA C 9.171 -11.876 49.006 1.00 . A A . 87 LYS CA 1 1
11 41699 1 1 87 LYS CB C 9.511 -12.174 50.498 1.00 . A A . 87 LYS CB 1 1
11 41700 1 1 87 LYS CD C 10.439 -10.002 51.538 1.00 . A A . 87 LYS CD 1 1
11 41701 1 1 87 LYS CE C 10.053 -8.532 51.855 1.00 . A A . 87 LYS CE 1 1
11 41702 1 1 87 LYS CG C 9.224 -10.967 51.445 1.00 . A A . 87 LYS CG 1 1
11 41703 1 1 87 LYS H H 9.920 -13.814 48.502 1.00 . A A . 87 LYS H 1 1
11 41704 1 1 87 LYS HA H 8.093 -11.639 48.967 1.00 . A A . 87 LYS HA 1 1
11 41705 1 1 87 LYS HB2 H 8.869 -13.018 50.803 1.00 . A A . 87 LYS HB2 1 1
11 41706 1 1 87 LYS HB3 H 10.560 -12.501 50.596 1.00 . A A . 87 LYS HB3 1 1
11 41707 1 1 87 LYS HD2 H 11.163 -10.380 52.279 1.00 . A A . 87 LYS HD2 1 1
11 41708 1 1 87 LYS HD3 H 10.944 -9.995 50.576 1.00 . A A . 87 LYS HD3 1 1
11 41709 1 1 87 LYS HE2 H 9.278 -8.184 51.149 1.00 . A A . 87 LYS HE2 1 1
11 41710 1 1 87 LYS HE3 H 9.632 -8.492 52.874 1.00 . A A . 87 LYS HE3 1 1
11 41711 1 1 87 LYS HG2 H 8.329 -10.439 51.082 1.00 . A A . 87 LYS HG2 1 1
11 41712 1 1 87 LYS HG3 H 9.001 -11.322 52.466 1.00 . A A . 87 LYS HG3 1 1
11 41713 1 1 87 LYS HZ1 H 11.547 -7.505 50.711 1.00 . A A . 87 LYS HZ1 1 1
11 41714 1 1 87 LYS HZ2 H 12.078 -7.986 52.305 1.00 . A A . 87 LYS HZ2 1 1
11 41715 1 1 87 LYS HZ3 H 11.005 -6.645 52.110 1.00 . A A . 87 LYS HZ3 1 1
11 41716 1 1 87 LYS N N 9.394 -13.038 48.148 1.00 . A A . 87 LYS N 1 1
11 41717 1 1 87 LYS NZ N 11.227 -7.634 51.737 1.00 . A A . 87 LYS NZ 1 1
11 41718 1 1 87 LYS O O 9.392 -9.621 48.397 1.00 . A A . 87 LYS O 1 1
11 41719 1 1 88 VAL C C 12.639 -10.391 46.009 1.00 . A A . 88 VAL C 1 1
11 41720 1 1 88 VAL CA C 11.898 -9.847 47.207 1.00 . A A . 88 VAL CA 1 1
11 41721 1 1 88 VAL CB C 12.894 -9.158 48.190 1.00 . A A . 88 VAL CB 1 1
11 41722 1 1 88 VAL CG1 C 14.305 -9.812 48.195 1.00 . A A . 88 VAL CG1 1 1
11 41723 1 1 88 VAL CG2 C 12.981 -7.623 47.986 1.00 . A A . 88 VAL CG2 1 1
11 41724 1 1 88 VAL H H 11.615 -11.825 47.939 1.00 . A A . 88 VAL H 1 1
11 41725 1 1 88 VAL HA H 11.165 -9.122 46.820 1.00 . A A . 88 VAL HA 1 1
11 41726 1 1 88 VAL HB H 12.499 -9.284 49.202 1.00 . A A . 88 VAL HB 1 1
11 41727 1 1 88 VAL HG11 H 14.216 -10.897 48.366 1.00 . A A . 88 VAL HG11 1 1
11 41728 1 1 88 VAL HG12 H 14.825 -9.643 47.239 1.00 . A A . 88 VAL HG12 1 1
11 41729 1 1 88 VAL HG13 H 14.928 -9.388 48.999 1.00 . A A . 88 VAL HG13 1 1
11 41730 1 1 88 VAL HG21 H 11.988 -7.162 48.062 1.00 . A A . 88 VAL HG21 1 1
11 41731 1 1 88 VAL HG22 H 13.606 -7.178 48.775 1.00 . A A . 88 VAL HG22 1 1
11 41732 1 1 88 VAL HG23 H 13.406 -7.386 47.001 1.00 . A A . 88 VAL HG23 1 1
11 41733 1 1 88 VAL N N 11.169 -10.929 47.877 1.00 . A A . 88 VAL N 1 1
11 41734 1 1 88 VAL O O 12.857 -11.591 45.973 1.00 . A A . 88 VAL O 1 1
11 41735 1 1 89 VAL C C 14.988 -9.055 43.672 1.00 . A A . 89 VAL C 1 1
11 41736 1 1 89 VAL CA C 13.814 -9.991 43.892 1.00 . A A . 89 VAL CA 1 1
11 41737 1 1 89 VAL CB C 12.858 -10.091 42.670 1.00 . A A . 89 VAL CB 1 1
11 41738 1 1 89 VAL CG1 C 13.612 -10.572 41.404 1.00 . A A . 89 VAL CG1 1 1
11 41739 1 1 89 VAL CG2 C 11.694 -11.071 42.982 1.00 . A A . 89 VAL CG2 1 1
11 41740 1 1 89 VAL H H 12.793 -8.560 45.066 1.00 . A A . 89 VAL H 1 1
11 41741 1 1 89 VAL HA H 14.242 -10.988 44.089 1.00 . A A . 89 VAL HA 1 1
11 41742 1 1 89 VAL HB H 12.427 -9.093 42.470 1.00 . A A . 89 VAL HB 1 1
11 41743 1 1 89 VAL HG11 H 12.906 -10.770 40.588 1.00 . A A . 89 VAL HG11 1 1
11 41744 1 1 89 VAL HG12 H 14.311 -9.788 41.076 1.00 . A A . 89 VAL HG12 1 1
11 41745 1 1 89 VAL HG13 H 14.162 -11.506 41.600 1.00 . A A . 89 VAL HG13 1 1
11 41746 1 1 89 VAL HG21 H 11.037 -11.190 42.113 1.00 . A A . 89 VAL HG21 1 1
11 41747 1 1 89 VAL HG22 H 12.107 -12.060 43.231 1.00 . A A . 89 VAL HG22 1 1
11 41748 1 1 89 VAL HG23 H 11.079 -10.706 43.819 1.00 . A A . 89 VAL HG23 1 1
11 41749 1 1 89 VAL N N 13.039 -9.529 45.042 1.00 . A A . 89 VAL N 1 1
11 41750 1 1 89 VAL O O 14.906 -7.914 44.101 1.00 . A A . 89 VAL O 1 1
11 41751 1 1 90 THR C C 17.737 -8.836 41.395 1.00 . A A . 90 THR C 1 1
11 41752 1 1 90 THR CA C 17.290 -8.728 42.835 1.00 . A A . 90 THR CA 1 1
11 41753 1 1 90 THR CB C 18.440 -9.248 43.746 1.00 . A A . 90 THR CB 1 1
11 41754 1 1 90 THR CG2 C 18.233 -8.857 45.230 1.00 . A A . 90 THR CG2 1 1
11 41755 1 1 90 THR H H 16.111 -10.472 42.680 1.00 . A A . 90 THR H 1 1
11 41756 1 1 90 THR HA H 17.106 -7.661 43.047 1.00 . A A . 90 THR HA 1 1
11 41757 1 1 90 THR HB H 19.388 -8.796 43.421 1.00 . A A . 90 THR HB 1 1
11 41758 1 1 90 THR HG1 H 17.920 -11.173 44.009 1.00 . A A . 90 THR HG1 1 1
11 41759 1 1 90 THR HG21 H 19.008 -9.327 45.856 1.00 . A A . 90 THR HG21 1 1
11 41760 1 1 90 THR HG22 H 17.243 -9.190 45.579 1.00 . A A . 90 THR HG22 1 1
11 41761 1 1 90 THR HG23 H 18.316 -7.764 45.340 1.00 . A A . 90 THR HG23 1 1
11 41762 1 1 90 THR N N 16.083 -9.534 43.028 1.00 . A A . 90 THR N 1 1
11 41763 1 1 90 THR O O 17.289 -9.744 40.714 1.00 . A A . 90 THR O 1 1
11 41764 1 1 90 THR OG1 O 18.624 -10.668 43.616 1.00 . A A . 90 THR OG1 1 1
11 41765 1 1 91 TYR C C 20.428 -7.339 39.373 1.00 . A A . 91 TYR C 1 1
11 41766 1 1 91 TYR CA C 19.051 -7.951 39.529 1.00 . A A . 91 TYR CA 1 1
11 41767 1 1 91 TYR CB C 18.020 -7.153 38.690 1.00 . A A . 91 TYR CB 1 1
11 41768 1 1 91 TYR CD1 C 17.247 -5.313 40.284 1.00 . A A . 91 TYR CD1 1 1
11 41769 1 1 91 TYR CD2 C 18.721 -4.713 38.471 1.00 . A A . 91 TYR CD2 1 1
11 41770 1 1 91 TYR CE1 C 17.234 -3.982 40.713 1.00 . A A . 91 TYR CE1 1 1
11 41771 1 1 91 TYR CE2 C 18.681 -3.375 38.876 1.00 . A A . 91 TYR CE2 1 1
11 41772 1 1 91 TYR CG C 17.993 -5.688 39.161 1.00 . A A . 91 TYR CG 1 1
11 41773 1 1 91 TYR CZ C 17.942 -3.005 40.007 1.00 . A A . 91 TYR CZ 1 1
11 41774 1 1 91 TYR H H 18.948 -7.173 41.500 1.00 . A A . 91 TYR H 1 1
11 41775 1 1 91 TYR HA H 19.076 -8.995 39.188 1.00 . A A . 91 TYR HA 1 1
11 41776 1 1 91 TYR HB2 H 18.286 -7.213 37.623 1.00 . A A . 91 TYR HB2 1 1
11 41777 1 1 91 TYR HB3 H 17.017 -7.591 38.812 1.00 . A A . 91 TYR HB3 1 1
11 41778 1 1 91 TYR HD1 H 16.667 -6.053 40.828 1.00 . A A . 91 TYR HD1 1 1
11 41779 1 1 91 TYR HD2 H 19.327 -4.994 37.617 1.00 . A A . 91 TYR HD2 1 1
11 41780 1 1 91 TYR HE1 H 16.667 -3.701 41.595 1.00 . A A . 91 TYR HE1 1 1
11 41781 1 1 91 TYR HE2 H 19.228 -2.628 38.308 1.00 . A A . 91 TYR HE2 1 1
11 41782 1 1 91 TYR HH H 18.640 -1.161 40.144 1.00 . A A . 91 TYR HH 1 1
11 41783 1 1 91 TYR N N 18.619 -7.920 40.923 1.00 . A A . 91 TYR N 1 1
11 41784 1 1 91 TYR O O 20.619 -6.276 39.941 1.00 . A A . 91 TYR O 1 1
11 41785 1 1 91 TYR OH O 17.900 -1.678 40.440 1.00 . A A . 91 TYR OH 1 1
11 41786 1 1 92 ARG C C 23.206 -7.486 37.074 1.00 . A A . 92 ARG C 1 1
11 41787 1 1 92 ARG CA C 22.730 -7.388 38.502 1.00 . A A . 92 ARG CA 1 1
11 41788 1 1 92 ARG CB C 23.719 -8.120 39.450 1.00 . A A . 92 ARG CB 1 1
11 41789 1 1 92 ARG CD C 25.987 -7.938 40.673 1.00 . A A . 92 ARG CD 1 1
11 41790 1 1 92 ARG CG C 25.157 -7.528 39.424 1.00 . A A . 92 ARG CG 1 1
11 41791 1 1 92 ARG CZ C 28.168 -7.364 41.648 1.00 . A A . 92 ARG CZ 1 1
11 41792 1 1 92 ARG H H 21.209 -8.834 38.175 1.00 . A A . 92 ARG H 1 1
11 41793 1 1 92 ARG HA H 22.706 -6.315 38.751 1.00 . A A . 92 ARG HA 1 1
11 41794 1 1 92 ARG HB2 H 23.318 -8.036 40.467 1.00 . A A . 92 ARG HB2 1 1
11 41795 1 1 92 ARG HB3 H 23.755 -9.190 39.191 1.00 . A A . 92 ARG HB3 1 1
11 41796 1 1 92 ARG HD2 H 25.451 -7.540 41.551 1.00 . A A . 92 ARG HD2 1 1
11 41797 1 1 92 ARG HD3 H 26.042 -9.039 40.735 1.00 . A A . 92 ARG HD3 1 1
11 41798 1 1 92 ARG HE H 27.640 -6.940 39.733 1.00 . A A . 92 ARG HE 1 1
11 41799 1 1 92 ARG HG2 H 25.672 -7.862 38.507 1.00 . A A . 92 ARG HG2 1 1
11 41800 1 1 92 ARG HG3 H 25.118 -6.426 39.423 1.00 . A A . 92 ARG HG3 1 1
11 41801 1 1 92 ARG HH11 H 26.984 -8.380 42.982 1.00 . A A . 92 ARG HH11 1 1
11 41802 1 1 92 ARG HH12 H 28.548 -7.861 43.594 1.00 . A A . 92 ARG HH12 1 1
11 41803 1 1 92 ARG HH21 H 29.621 -6.361 40.610 1.00 . A A . 92 ARG HH21 1 1
11 41804 1 1 92 ARG HH22 H 30.019 -6.763 42.281 1.00 . A A . 92 ARG HH22 1 1
11 41805 1 1 92 ARG N N 21.385 -7.959 38.631 1.00 . A A . 92 ARG N 1 1
11 41806 1 1 92 ARG NE N 27.340 -7.374 40.622 1.00 . A A . 92 ARG NE 1 1
11 41807 1 1 92 ARG NH1 N 27.876 -7.900 42.812 1.00 . A A . 92 ARG NH1 1 1
11 41808 1 1 92 ARG NH2 N 29.342 -6.794 41.504 1.00 . A A . 92 ARG NH2 1 1
11 41809 1 1 92 ARG O O 22.788 -8.403 36.389 1.00 . A A . 92 ARG O 1 1
11 41810 1 1 93 ILE C C 25.719 -7.433 35.127 1.00 . A A . 93 ILE C 1 1
11 41811 1 1 93 ILE CA C 24.482 -6.566 35.206 1.00 . A A . 93 ILE CA 1 1
11 41812 1 1 93 ILE CB C 24.738 -5.126 34.671 1.00 . A A . 93 ILE CB 1 1
11 41813 1 1 93 ILE CD1 C 22.667 -4.060 35.889 1.00 . A A . 93 ILE CD1 1 1
11 41814 1 1 93 ILE CG1 C 23.450 -4.257 34.562 1.00 . A A . 93 ILE CG1 1 1
11 41815 1 1 93 ILE CG2 C 25.430 -5.170 33.277 1.00 . A A . 93 ILE CG2 1 1
11 41816 1 1 93 ILE H H 24.452 -5.848 37.201 1.00 . A A . 93 ILE H 1 1
11 41817 1 1 93 ILE HA H 23.681 -6.983 34.584 1.00 . A A . 93 ILE HA 1 1
11 41818 1 1 93 ILE HB H 25.415 -4.628 35.382 1.00 . A A . 93 ILE HB 1 1
11 41819 1 1 93 ILE HD11 H 22.192 -4.996 36.220 1.00 . A A . 93 ILE HD11 1 1
11 41820 1 1 93 ILE HD12 H 23.333 -3.686 36.682 1.00 . A A . 93 ILE HD12 1 1
11 41821 1 1 93 ILE HD13 H 21.863 -3.324 35.746 1.00 . A A . 93 ILE HD13 1 1
11 41822 1 1 93 ILE HG12 H 23.768 -3.267 34.200 1.00 . A A . 93 ILE HG12 1 1
11 41823 1 1 93 ILE HG13 H 22.770 -4.677 33.809 1.00 . A A . 93 ILE HG13 1 1
11 41824 1 1 93 ILE HG21 H 25.599 -4.157 32.880 1.00 . A A . 93 ILE HG21 1 1
11 41825 1 1 93 ILE HG22 H 26.407 -5.667 33.345 1.00 . A A . 93 ILE HG22 1 1
11 41826 1 1 93 ILE HG23 H 24.797 -5.715 32.560 1.00 . A A . 93 ILE HG23 1 1
11 41827 1 1 93 ILE N N 24.066 -6.553 36.604 1.00 . A A . 93 ILE N 1 1
11 41828 1 1 93 ILE O O 26.563 -7.302 36.000 1.00 . A A . 93 ILE O 1 1
11 41829 1 1 94 VAL C C 28.122 -8.285 33.331 1.00 . A A . 94 VAL C 1 1
11 41830 1 1 94 VAL CA C 27.061 -9.139 33.984 1.00 . A A . 94 VAL CA 1 1
11 41831 1 1 94 VAL CB C 26.860 -10.424 33.122 1.00 . A A . 94 VAL CB 1 1
11 41832 1 1 94 VAL CG1 C 28.154 -11.289 33.105 1.00 . A A . 94 VAL CG1 1 1
11 41833 1 1 94 VAL CG2 C 25.670 -11.269 33.645 1.00 . A A . 94 VAL CG2 1 1
11 41834 1 1 94 VAL H H 25.171 -8.371 33.382 1.00 . A A . 94 VAL H 1 1
11 41835 1 1 94 VAL HA H 27.388 -9.460 34.988 1.00 . A A . 94 VAL HA 1 1
11 41836 1 1 94 VAL HB H 26.630 -10.147 32.082 1.00 . A A . 94 VAL HB 1 1
11 41837 1 1 94 VAL HG11 H 28.421 -11.609 34.125 1.00 . A A . 94 VAL HG11 1 1
11 41838 1 1 94 VAL HG12 H 28.005 -12.189 32.488 1.00 . A A . 94 VAL HG12 1 1
11 41839 1 1 94 VAL HG13 H 28.999 -10.725 32.684 1.00 . A A . 94 VAL HG13 1 1
11 41840 1 1 94 VAL HG21 H 25.877 -11.562 34.683 1.00 . A A . 94 VAL HG21 1 1
11 41841 1 1 94 VAL HG22 H 24.732 -10.696 33.606 1.00 . A A . 94 VAL HG22 1 1
11 41842 1 1 94 VAL HG23 H 25.535 -12.180 33.040 1.00 . A A . 94 VAL HG23 1 1
11 41843 1 1 94 VAL N N 25.857 -8.315 34.105 1.00 . A A . 94 VAL N 1 1
11 41844 1 1 94 VAL O O 29.209 -8.164 33.872 1.00 . A A . 94 VAL O 1 1
11 41845 1 1 95 SER C C 28.077 -5.870 30.621 1.00 . A A . 95 SER C 1 1
11 41846 1 1 95 SER CA C 28.792 -6.954 31.387 1.00 . A A . 95 SER CA 1 1
11 41847 1 1 95 SER CB C 29.484 -7.938 30.412 1.00 . A A . 95 SER CB 1 1
11 41848 1 1 95 SER H H 26.899 -7.812 31.734 1.00 . A A . 95 SER H 1 1
11 41849 1 1 95 SER HA H 29.537 -6.470 32.041 1.00 . A A . 95 SER HA 1 1
11 41850 1 1 95 SER HB2 H 29.950 -8.750 30.994 1.00 . A A . 95 SER HB2 1 1
11 41851 1 1 95 SER HB3 H 28.729 -8.373 29.735 1.00 . A A . 95 SER HB3 1 1
11 41852 1 1 95 SER HG H 30.938 -7.805 29.039 1.00 . A A . 95 SER HG 1 1
11 41853 1 1 95 SER N N 27.802 -7.704 32.151 1.00 . A A . 95 SER N 1 1
11 41854 1 1 95 SER O O 26.876 -5.736 30.789 1.00 . A A . 95 SER O 1 1
11 41855 1 1 95 SER OG O 30.485 -7.236 29.654 1.00 . A A . 95 SER OG 1 1
11 41856 1 1 96 TYR C C 28.659 -3.942 27.644 1.00 . A A . 96 TYR C 1 1
11 41857 1 1 96 TYR CA C 28.153 -3.999 29.063 1.00 . A A . 96 TYR CA 1 1
11 41858 1 1 96 TYR CB C 28.363 -2.678 29.839 1.00 . A A . 96 TYR CB 1 1
11 41859 1 1 96 TYR CD1 C 30.705 -1.829 29.313 1.00 . A A . 96 TYR CD1 1 1
11 41860 1 1 96 TYR CD2 C 30.350 -3.007 31.392 1.00 . A A . 96 TYR CD2 1 1
11 41861 1 1 96 TYR CE1 C 32.054 -1.660 29.641 1.00 . A A . 96 TYR CE1 1 1
11 41862 1 1 96 TYR CE2 C 31.689 -2.801 31.737 1.00 . A A . 96 TYR CE2 1 1
11 41863 1 1 96 TYR CG C 29.845 -2.499 30.189 1.00 . A A . 96 TYR CG 1 1
11 41864 1 1 96 TYR CZ C 32.550 -2.134 30.863 1.00 . A A . 96 TYR CZ 1 1
11 41865 1 1 96 TYR H H 29.780 -5.232 29.659 1.00 . A A . 96 TYR H 1 1
11 41866 1 1 96 TYR HA H 27.069 -4.167 28.984 1.00 . A A . 96 TYR HA 1 1
11 41867 1 1 96 TYR HB2 H 27.994 -1.817 29.258 1.00 . A A . 96 TYR HB2 1 1
11 41868 1 1 96 TYR HB3 H 27.776 -2.738 30.770 1.00 . A A . 96 TYR HB3 1 1
11 41869 1 1 96 TYR HD1 H 30.328 -1.442 28.371 1.00 . A A . 96 TYR HD1 1 1
11 41870 1 1 96 TYR HD2 H 29.707 -3.566 32.064 1.00 . A A . 96 TYR HD2 1 1
11 41871 1 1 96 TYR HE1 H 32.711 -1.158 28.938 1.00 . A A . 96 TYR HE1 1 1
11 41872 1 1 96 TYR HE2 H 32.063 -3.161 32.690 1.00 . A A . 96 TYR HE2 1 1
11 41873 1 1 96 TYR HH H 34.464 -1.743 30.499 1.00 . A A . 96 TYR HH 1 1
11 41874 1 1 96 TYR N N 28.795 -5.094 29.782 1.00 . A A . 96 TYR N 1 1
11 41875 1 1 96 TYR O O 29.709 -4.503 27.374 1.00 . A A . 96 TYR O 1 1
11 41876 1 1 96 TYR OH O 33.889 -1.954 31.225 1.00 . A A . 96 TYR OH 1 1
11 41877 1 1 97 THR C C 28.989 -1.997 25.020 1.00 . A A . 97 THR C 1 1
11 41878 1 1 97 THR CA C 28.242 -3.272 25.322 1.00 . A A . 97 THR CA 1 1
11 41879 1 1 97 THR CB C 27.012 -3.450 24.381 1.00 . A A . 97 THR CB 1 1
11 41880 1 1 97 THR CG2 C 25.896 -2.391 24.583 1.00 . A A . 97 THR CG2 1 1
11 41881 1 1 97 THR H H 27.093 -2.771 27.043 1.00 . A A . 97 THR H 1 1
11 41882 1 1 97 THR HA H 28.900 -4.130 25.104 1.00 . A A . 97 THR HA 1 1
11 41883 1 1 97 THR HB H 26.570 -4.443 24.568 1.00 . A A . 97 THR HB 1 1
11 41884 1 1 97 THR HG1 H 28.039 -4.043 22.749 1.00 . A A . 97 THR HG1 1 1
11 41885 1 1 97 THR HG21 H 25.409 -2.432 25.567 1.00 . A A . 97 THR HG21 1 1
11 41886 1 1 97 THR HG22 H 25.119 -2.565 23.831 1.00 . A A . 97 THR HG22 1 1
11 41887 1 1 97 THR HG23 H 26.295 -1.383 24.433 1.00 . A A . 97 THR HG23 1 1
11 41888 1 1 97 THR N N 27.895 -3.284 26.741 1.00 . A A . 97 THR N 1 1
11 41889 1 1 97 THR O O 28.704 -0.991 25.647 1.00 . A A . 97 THR O 1 1
11 41890 1 1 97 THR OG1 O 27.417 -3.368 23.000 1.00 . A A . 97 THR OG1 1 1
11 41891 1 1 98 ARG C C 29.806 0.319 23.289 1.00 . A A . 98 ARG C 1 1
11 41892 1 1 98 ARG CA C 30.705 -0.802 23.760 1.00 . A A . 98 ARG CA 1 1
11 41893 1 1 98 ARG CB C 31.872 -1.075 22.768 1.00 . A A . 98 ARG CB 1 1
11 41894 1 1 98 ARG CD C 30.883 -0.363 20.435 1.00 . A A . 98 ARG CD 1 1
11 41895 1 1 98 ARG CG C 31.454 -1.505 21.329 1.00 . A A . 98 ARG CG 1 1
11 41896 1 1 98 ARG CZ C 31.057 -1.349 18.181 1.00 . A A . 98 ARG CZ 1 1
11 41897 1 1 98 ARG H H 30.170 -2.862 23.581 1.00 . A A . 98 ARG H 1 1
11 41898 1 1 98 ARG HA H 31.166 -0.467 24.707 1.00 . A A . 98 ARG HA 1 1
11 41899 1 1 98 ARG HB2 H 32.516 -0.182 22.707 1.00 . A A . 98 ARG HB2 1 1
11 41900 1 1 98 ARG HB3 H 32.482 -1.883 23.209 1.00 . A A . 98 ARG HB3 1 1
11 41901 1 1 98 ARG HD2 H 29.783 -0.326 20.429 1.00 . A A . 98 ARG HD2 1 1
11 41902 1 1 98 ARG HD3 H 31.208 0.604 20.845 1.00 . A A . 98 ARG HD3 1 1
11 41903 1 1 98 ARG HE H 32.189 0.205 18.833 1.00 . A A . 98 ARG HE 1 1
11 41904 1 1 98 ARG HG2 H 32.374 -1.867 20.838 1.00 . A A . 98 ARG HG2 1 1
11 41905 1 1 98 ARG HG3 H 30.754 -2.352 21.362 1.00 . A A . 98 ARG HG3 1 1
11 41906 1 1 98 ARG HH11 H 29.593 -2.271 19.279 1.00 . A A . 98 ARG HH11 1 1
11 41907 1 1 98 ARG HH12 H 29.841 -2.906 17.661 1.00 . A A . 98 ARG HH12 1 1
11 41908 1 1 98 ARG HH21 H 32.420 -0.694 16.797 1.00 . A A . 98 ARG HH21 1 1
11 41909 1 1 98 ARG HH22 H 31.398 -2.036 16.282 1.00 . A A . 98 ARG HH22 1 1
11 41910 1 1 98 ARG N N 29.950 -2.017 24.068 1.00 . A A . 98 ARG N 1 1
11 41911 1 1 98 ARG NE N 31.440 -0.465 19.080 1.00 . A A . 98 ARG NE 1 1
11 41912 1 1 98 ARG NH1 N 30.105 -2.229 18.392 1.00 . A A . 98 ARG NH1 1 1
11 41913 1 1 98 ARG NH2 N 31.661 -1.359 17.013 1.00 . A A . 98 ARG NH2 1 1
11 41914 1 1 98 ARG O O 30.179 1.468 23.464 1.00 . A A . 98 ARG O 1 1
11 41915 1 1 99 ASP C C 27.320 2.003 23.418 1.00 . A A . 99 ASP C 1 1
11 41916 1 1 99 ASP CA C 27.735 1.105 22.273 1.00 . A A . 99 ASP CA 1 1
11 41917 1 1 99 ASP CB C 26.424 0.557 21.649 1.00 . A A . 99 ASP CB 1 1
11 41918 1 1 99 ASP CG C 26.714 -0.325 20.463 1.00 . A A . 99 ASP CG 1 1
11 41919 1 1 99 ASP H H 28.329 -0.922 22.560 1.00 . A A . 99 ASP H 1 1
11 41920 1 1 99 ASP HA H 28.265 1.707 21.513 1.00 . A A . 99 ASP HA 1 1
11 41921 1 1 99 ASP HB2 H 25.864 -0.014 22.406 1.00 . A A . 99 ASP HB2 1 1
11 41922 1 1 99 ASP HB3 H 25.792 1.397 21.317 1.00 . A A . 99 ASP HB3 1 1
11 41923 1 1 99 ASP N N 28.621 0.025 22.706 1.00 . A A . 99 ASP N 1 1
11 41924 1 1 99 ASP O O 27.047 3.163 23.153 1.00 . A A . 99 ASP O 1 1
11 41925 1 1 99 ASP OD1 O 27.065 0.228 19.386 1.00 . A A . 99 ASP OD1 1 1
11 41926 1 1 99 ASP OD2 O 26.596 -1.574 20.599 1.00 . A A . 99 ASP OD2 1 1
11 41927 1 1 100 LEU C C 27.607 2.120 26.985 1.00 . A A . 100 LEU C 1 1
11 41928 1 1 100 LEU CA C 26.699 2.267 25.788 1.00 . A A . 100 LEU CA 1 1
11 41929 1 1 100 LEU CB C 25.326 1.672 26.217 1.00 . A A . 100 LEU CB 1 1
11 41930 1 1 100 LEU CD1 C 22.980 1.028 25.480 1.00 . A A . 100 LEU CD1 1 1
11 41931 1 1 100 LEU CD2 C 23.738 3.490 25.320 1.00 . A A . 100 LEU CD2 1 1
11 41932 1 1 100 LEU CG C 24.178 1.992 25.218 1.00 . A A . 100 LEU CG 1 1
11 41933 1 1 100 LEU H H 27.525 0.550 24.868 1.00 . A A . 100 LEU H 1 1
11 41934 1 1 100 LEU HA H 26.603 3.321 25.502 1.00 . A A . 100 LEU HA 1 1
11 41935 1 1 100 LEU HB2 H 25.463 0.581 26.301 1.00 . A A . 100 LEU HB2 1 1
11 41936 1 1 100 LEU HB3 H 25.027 2.046 27.211 1.00 . A A . 100 LEU HB3 1 1
11 41937 1 1 100 LEU HD11 H 22.127 1.252 24.822 1.00 . A A . 100 LEU HD11 1 1
11 41938 1 1 100 LEU HD12 H 22.639 1.121 26.523 1.00 . A A . 100 LEU HD12 1 1
11 41939 1 1 100 LEU HD13 H 23.275 -0.019 25.303 1.00 . A A . 100 LEU HD13 1 1
11 41940 1 1 100 LEU HD21 H 23.718 3.972 24.331 1.00 . A A . 100 LEU HD21 1 1
11 41941 1 1 100 LEU HD22 H 24.412 4.092 25.945 1.00 . A A . 100 LEU HD22 1 1
11 41942 1 1 100 LEU HD23 H 22.734 3.572 25.760 1.00 . A A . 100 LEU HD23 1 1
11 41943 1 1 100 LEU HG H 24.554 1.787 24.200 1.00 . A A . 100 LEU HG 1 1
11 41944 1 1 100 LEU N N 27.245 1.489 24.672 1.00 . A A . 100 LEU N 1 1
11 41945 1 1 100 LEU O O 28.059 1.005 27.188 1.00 . A A . 100 LEU O 1 1
11 41946 1 1 101 PRO C C 28.009 2.074 29.994 1.00 . A A . 101 PRO C 1 1
11 41947 1 1 101 PRO CA C 28.760 2.894 28.962 1.00 . A A . 101 PRO CA 1 1
11 41948 1 1 101 PRO CB C 29.073 4.352 29.382 1.00 . A A . 101 PRO CB 1 1
11 41949 1 1 101 PRO CD C 27.441 4.514 27.608 1.00 . A A . 101 PRO CD 1 1
11 41950 1 1 101 PRO CG C 27.825 5.151 28.963 1.00 . A A . 101 PRO CG 1 1
11 41951 1 1 101 PRO HA H 29.681 2.375 28.648 1.00 . A A . 101 PRO HA 1 1
11 41952 1 1 101 PRO HB2 H 29.341 4.443 30.443 1.00 . A A . 101 PRO HB2 1 1
11 41953 1 1 101 PRO HB3 H 29.886 4.763 28.767 1.00 . A A . 101 PRO HB3 1 1
11 41954 1 1 101 PRO HD2 H 26.363 4.622 27.419 1.00 . A A . 101 PRO HD2 1 1
11 41955 1 1 101 PRO HD3 H 28.017 4.972 26.789 1.00 . A A . 101 PRO HD3 1 1
11 41956 1 1 101 PRO HG2 H 27.051 4.952 29.706 1.00 . A A . 101 PRO HG2 1 1
11 41957 1 1 101 PRO HG3 H 27.984 6.240 28.909 1.00 . A A . 101 PRO HG3 1 1
11 41958 1 1 101 PRO N N 27.904 3.148 27.818 1.00 . A A . 101 PRO N 1 1
11 41959 1 1 101 PRO O O 26.789 2.088 29.998 1.00 . A A . 101 PRO O 1 1
11 41960 1 1 102 HIS C C 27.081 1.234 32.637 1.00 . A A . 102 HIS C 1 1
11 41961 1 1 102 HIS CA C 28.137 0.468 31.872 1.00 . A A . 102 HIS CA 1 1
11 41962 1 1 102 HIS CB C 29.250 -0.063 32.830 1.00 . A A . 102 HIS CB 1 1
11 41963 1 1 102 HIS CD2 C 27.876 -2.082 33.755 1.00 . A A . 102 HIS CD2 1 1
11 41964 1 1 102 HIS CE1 C 29.331 -2.867 35.128 1.00 . A A . 102 HIS CE1 1 1
11 41965 1 1 102 HIS CG C 28.949 -1.271 33.665 1.00 . A A . 102 HIS CG 1 1
11 41966 1 1 102 HIS H H 29.734 1.355 30.776 1.00 . A A . 102 HIS H 1 1
11 41967 1 1 102 HIS HA H 27.671 -0.375 31.345 1.00 . A A . 102 HIS HA 1 1
11 41968 1 1 102 HIS HB2 H 30.128 -0.374 32.245 1.00 . A A . 102 HIS HB2 1 1
11 41969 1 1 102 HIS HB3 H 29.575 0.729 33.520 1.00 . A A . 102 HIS HB3 1 1
11 41970 1 1 102 HIS HD2 H 26.946 -1.983 33.196 1.00 . A A . 102 HIS HD2 1 1
11 41971 1 1 102 HIS HE1 H 29.801 -3.506 35.875 1.00 . A A . 102 HIS HE1 1 1
11 41972 1 1 102 HIS HE2 H 27.510 -3.790 34.888 1.00 . A A . 102 HIS HE2 1 1
11 41973 1 1 102 HIS N N 28.744 1.341 30.861 1.00 . A A . 102 HIS N 1 1
11 41974 1 1 102 HIS ND1 N 29.860 -1.858 34.608 1.00 . A A . 102 HIS ND1 1 1
11 41975 1 1 102 HIS NE2 N 28.145 -3.027 34.631 1.00 . A A . 102 HIS NE2 1 1
11 41976 1 1 102 HIS O O 25.960 0.769 32.754 1.00 . A A . 102 HIS O 1 1
11 41977 1 1 103 ILE C C 25.166 3.395 33.113 1.00 . A A . 103 ILE C 1 1
11 41978 1 1 103 ILE CA C 26.493 3.297 33.835 1.00 . A A . 103 ILE CA 1 1
11 41979 1 1 103 ILE CB C 27.089 4.717 34.142 1.00 . A A . 103 ILE CB 1 1
11 41980 1 1 103 ILE CD1 C 25.255 6.584 33.697 1.00 . A A . 103 ILE CD1 1 1
11 41981 1 1 103 ILE CG1 C 26.017 5.691 34.715 1.00 . A A . 103 ILE CG1 1 1
11 41982 1 1 103 ILE CG2 C 27.871 5.418 32.994 1.00 . A A . 103 ILE CG2 1 1
11 41983 1 1 103 ILE H H 28.400 2.719 33.073 1.00 . A A . 103 ILE H 1 1
11 41984 1 1 103 ILE HA H 26.272 2.800 34.794 1.00 . A A . 103 ILE HA 1 1
11 41985 1 1 103 ILE HB H 27.840 4.546 34.935 1.00 . A A . 103 ILE HB 1 1
11 41986 1 1 103 ILE HD11 H 24.752 5.989 32.926 1.00 . A A . 103 ILE HD11 1 1
11 41987 1 1 103 ILE HD12 H 24.493 7.162 34.241 1.00 . A A . 103 ILE HD12 1 1
11 41988 1 1 103 ILE HD13 H 25.919 7.307 33.203 1.00 . A A . 103 ILE HD13 1 1
11 41989 1 1 103 ILE HG12 H 25.276 5.090 35.259 1.00 . A A . 103 ILE HG12 1 1
11 41990 1 1 103 ILE HG13 H 26.513 6.383 35.414 1.00 . A A . 103 ILE HG13 1 1
11 41991 1 1 103 ILE HG21 H 27.245 5.531 32.100 1.00 . A A . 103 ILE HG21 1 1
11 41992 1 1 103 ILE HG22 H 28.201 6.418 33.319 1.00 . A A . 103 ILE HG22 1 1
11 41993 1 1 103 ILE HG23 H 28.780 4.874 32.715 1.00 . A A . 103 ILE HG23 1 1
11 41994 1 1 103 ILE N N 27.448 2.433 33.143 1.00 . A A . 103 ILE N 1 1
11 41995 1 1 103 ILE O O 24.125 3.296 33.745 1.00 . A A . 103 ILE O 1 1
11 41996 1 1 104 THR C C 23.166 2.527 30.938 1.00 . A A . 104 THR C 1 1
11 41997 1 1 104 THR CA C 23.933 3.821 31.049 1.00 . A A . 104 THR CA 1 1
11 41998 1 1 104 THR CB C 24.227 4.475 29.673 1.00 . A A . 104 THR CB 1 1
11 41999 1 1 104 THR CG2 C 22.985 4.578 28.761 1.00 . A A . 104 THR CG2 1 1
11 42000 1 1 104 THR H H 26.043 3.577 31.284 1.00 . A A . 104 THR H 1 1
11 42001 1 1 104 THR HA H 23.306 4.535 31.604 1.00 . A A . 104 THR HA 1 1
11 42002 1 1 104 THR HB H 24.957 3.838 29.152 1.00 . A A . 104 THR HB 1 1
11 42003 1 1 104 THR HG1 H 24.187 6.391 30.289 1.00 . A A . 104 THR HG1 1 1
11 42004 1 1 104 THR HG21 H 22.749 3.578 28.372 1.00 . A A . 104 THR HG21 1 1
11 42005 1 1 104 THR HG22 H 23.194 5.238 27.906 1.00 . A A . 104 THR HG22 1 1
11 42006 1 1 104 THR HG23 H 22.128 4.982 29.321 1.00 . A A . 104 THR HG23 1 1
11 42007 1 1 104 THR N N 25.180 3.598 31.781 1.00 . A A . 104 THR N 1 1
11 42008 1 1 104 THR O O 21.961 2.551 31.126 1.00 . A A . 104 THR O 1 1
11 42009 1 1 104 THR OG1 O 24.787 5.787 29.864 1.00 . A A . 104 THR OG1 1 1
11 42010 1 1 105 VAL C C 22.428 -0.024 32.006 1.00 . A A . 105 VAL C 1 1
11 42011 1 1 105 VAL CA C 23.043 0.133 30.635 1.00 . A A . 105 VAL CA 1 1
11 42012 1 1 105 VAL CB C 23.869 -1.138 30.282 1.00 . A A . 105 VAL CB 1 1
11 42013 1 1 105 VAL CG1 C 22.998 -2.411 30.494 1.00 . A A . 105 VAL CG1 1 1
11 42014 1 1 105 VAL CG2 C 24.391 -1.073 28.818 1.00 . A A . 105 VAL CG2 1 1
11 42015 1 1 105 VAL H H 24.804 1.354 30.507 1.00 . A A . 105 VAL H 1 1
11 42016 1 1 105 VAL HA H 22.239 0.223 29.887 1.00 . A A . 105 VAL HA 1 1
11 42017 1 1 105 VAL HB H 24.745 -1.196 30.951 1.00 . A A . 105 VAL HB 1 1
11 42018 1 1 105 VAL HG11 H 23.562 -3.313 30.230 1.00 . A A . 105 VAL HG11 1 1
11 42019 1 1 105 VAL HG12 H 22.697 -2.525 31.546 1.00 . A A . 105 VAL HG12 1 1
11 42020 1 1 105 VAL HG13 H 22.092 -2.370 29.868 1.00 . A A . 105 VAL HG13 1 1
11 42021 1 1 105 VAL HG21 H 23.551 -1.016 28.108 1.00 . A A . 105 VAL HG21 1 1
11 42022 1 1 105 VAL HG22 H 25.031 -0.191 28.675 1.00 . A A . 105 VAL HG22 1 1
11 42023 1 1 105 VAL HG23 H 24.990 -1.967 28.582 1.00 . A A . 105 VAL HG23 1 1
11 42024 1 1 105 VAL N N 23.813 1.376 30.653 1.00 . A A . 105 VAL N 1 1
11 42025 1 1 105 VAL O O 21.219 -0.165 32.100 1.00 . A A . 105 VAL O 1 1
11 42026 1 1 106 ASP C C 21.516 0.514 34.727 1.00 . A A . 106 ASP C 1 1
11 42027 1 1 106 ASP CA C 22.771 -0.268 34.418 1.00 . A A . 106 ASP CA 1 1
11 42028 1 1 106 ASP CB C 23.864 0.011 35.487 1.00 . A A . 106 ASP CB 1 1
11 42029 1 1 106 ASP CG C 23.420 -0.318 36.892 1.00 . A A . 106 ASP CG 1 1
11 42030 1 1 106 ASP H H 24.245 0.136 32.946 1.00 . A A . 106 ASP H 1 1
11 42031 1 1 106 ASP HA H 22.526 -1.335 34.463 1.00 . A A . 106 ASP HA 1 1
11 42032 1 1 106 ASP HB2 H 24.752 -0.605 35.271 1.00 . A A . 106 ASP HB2 1 1
11 42033 1 1 106 ASP HB3 H 24.158 1.070 35.435 1.00 . A A . 106 ASP HB3 1 1
11 42034 1 1 106 ASP N N 23.262 0.000 33.070 1.00 . A A . 106 ASP N 1 1
11 42035 1 1 106 ASP O O 20.546 -0.073 35.178 1.00 . A A . 106 ASP O 1 1
11 42036 1 1 106 ASP OD1 O 22.418 -1.066 37.056 1.00 . A A . 106 ASP OD1 1 1
11 42037 1 1 106 ASP OD2 O 24.080 0.168 37.849 1.00 . A A . 106 ASP OD2 1 1
11 42038 1 1 107 ARG C C 19.168 2.308 33.907 1.00 . A A . 107 ARG C 1 1
11 42039 1 1 107 ARG CA C 20.316 2.616 34.846 1.00 . A A . 107 ARG CA 1 1
11 42040 1 1 107 ARG CB C 20.618 4.137 34.934 1.00 . A A . 107 ARG CB 1 1
11 42041 1 1 107 ARG CD C 21.161 6.267 33.566 1.00 . A A . 107 ARG CD 1 1
11 42042 1 1 107 ARG CG C 20.615 4.815 33.538 1.00 . A A . 107 ARG CG 1 1
11 42043 1 1 107 ARG CZ C 20.708 8.393 34.693 1.00 . A A . 107 ARG CZ 1 1
11 42044 1 1 107 ARG H H 22.295 2.302 34.080 1.00 . A A . 107 ARG H 1 1
11 42045 1 1 107 ARG HA H 20.011 2.303 35.859 1.00 . A A . 107 ARG HA 1 1
11 42046 1 1 107 ARG HB2 H 19.858 4.615 35.575 1.00 . A A . 107 ARG HB2 1 1
11 42047 1 1 107 ARG HB3 H 21.599 4.267 35.414 1.00 . A A . 107 ARG HB3 1 1
11 42048 1 1 107 ARG HD2 H 22.189 6.201 33.959 1.00 . A A . 107 ARG HD2 1 1
11 42049 1 1 107 ARG HD3 H 21.190 6.654 32.534 1.00 . A A . 107 ARG HD3 1 1
11 42050 1 1 107 ARG HE H 19.456 6.796 34.754 1.00 . A A . 107 ARG HE 1 1
11 42051 1 1 107 ARG HG2 H 21.259 4.225 32.875 1.00 . A A . 107 ARG HG2 1 1
11 42052 1 1 107 ARG HG3 H 19.592 4.822 33.133 1.00 . A A . 107 ARG HG3 1 1
11 42053 1 1 107 ARG HH11 H 22.425 8.461 33.574 1.00 . A A . 107 ARG HH11 1 1
11 42054 1 1 107 ARG HH12 H 22.059 9.912 34.497 1.00 . A A . 107 ARG HH12 1 1
11 42055 1 1 107 ARG HH21 H 19.070 8.699 35.884 1.00 . A A . 107 ARG HH21 1 1
11 42056 1 1 107 ARG HH22 H 20.187 10.060 35.757 1.00 . A A . 107 ARG HH22 1 1
11 42057 1 1 107 ARG N N 21.505 1.843 34.490 1.00 . A A . 107 ARG N 1 1
11 42058 1 1 107 ARG NE N 20.349 7.163 34.388 1.00 . A A . 107 ARG NE 1 1
11 42059 1 1 107 ARG NH1 N 21.803 8.950 34.229 1.00 . A A . 107 ARG NH1 1 1
11 42060 1 1 107 ARG NH2 N 19.939 9.095 35.494 1.00 . A A . 107 ARG NH2 1 1
11 42061 1 1 107 ARG O O 18.046 2.311 34.381 1.00 . A A . 107 ARG O 1 1
11 42062 1 1 108 LEU C C 17.634 0.399 32.188 1.00 . A A . 108 LEU C 1 1
11 42063 1 1 108 LEU CA C 18.275 1.690 31.714 1.00 . A A . 108 LEU CA 1 1
11 42064 1 1 108 LEU CB C 18.687 1.565 30.214 1.00 . A A . 108 LEU CB 1 1
11 42065 1 1 108 LEU CD1 C 19.069 4.195 30.267 1.00 . A A . 108 LEU CD1 1 1
11 42066 1 1 108 LEU CD2 C 20.015 2.812 28.373 1.00 . A A . 108 LEU CD2 1 1
11 42067 1 1 108 LEU CG C 18.859 2.910 29.413 1.00 . A A . 108 LEU CG 1 1
11 42068 1 1 108 LEU H H 20.323 2.024 32.222 1.00 . A A . 108 LEU H 1 1
11 42069 1 1 108 LEU HA H 17.491 2.451 31.800 1.00 . A A . 108 LEU HA 1 1
11 42070 1 1 108 LEU HB2 H 19.594 0.939 30.182 1.00 . A A . 108 LEU HB2 1 1
11 42071 1 1 108 LEU HB3 H 17.902 0.987 29.696 1.00 . A A . 108 LEU HB3 1 1
11 42072 1 1 108 LEU HD11 H 19.135 5.088 29.623 1.00 . A A . 108 LEU HD11 1 1
11 42073 1 1 108 LEU HD12 H 20.012 4.108 30.815 1.00 . A A . 108 LEU HD12 1 1
11 42074 1 1 108 LEU HD13 H 18.247 4.391 30.968 1.00 . A A . 108 LEU HD13 1 1
11 42075 1 1 108 LEU HD21 H 20.886 2.313 28.817 1.00 . A A . 108 LEU HD21 1 1
11 42076 1 1 108 LEU HD22 H 20.316 3.814 28.042 1.00 . A A . 108 LEU HD22 1 1
11 42077 1 1 108 LEU HD23 H 19.742 2.266 27.466 1.00 . A A . 108 LEU HD23 1 1
11 42078 1 1 108 LEU HG H 17.936 3.101 28.838 1.00 . A A . 108 LEU HG 1 1
11 42079 1 1 108 LEU N N 19.394 2.036 32.596 1.00 . A A . 108 LEU N 1 1
11 42080 1 1 108 LEU O O 16.419 0.294 32.095 1.00 . A A . 108 LEU O 1 1
11 42081 1 1 109 VAL C C 16.855 -1.410 34.323 1.00 . A A . 109 VAL C 1 1
11 42082 1 1 109 VAL CA C 17.758 -1.814 33.183 1.00 . A A . 109 VAL CA 1 1
11 42083 1 1 109 VAL CB C 18.652 -3.028 33.619 1.00 . A A . 109 VAL CB 1 1
11 42084 1 1 109 VAL CG1 C 20.021 -3.051 32.888 1.00 . A A . 109 VAL CG1 1 1
11 42085 1 1 109 VAL CG2 C 18.874 -3.161 35.155 1.00 . A A . 109 VAL CG2 1 1
11 42086 1 1 109 VAL H H 19.390 -0.473 32.788 1.00 . A A . 109 VAL H 1 1
11 42087 1 1 109 VAL HA H 17.129 -2.165 32.343 1.00 . A A . 109 VAL HA 1 1
11 42088 1 1 109 VAL HB H 18.112 -3.952 33.331 1.00 . A A . 109 VAL HB 1 1
11 42089 1 1 109 VAL HG11 H 19.899 -2.849 31.816 1.00 . A A . 109 VAL HG11 1 1
11 42090 1 1 109 VAL HG12 H 20.695 -2.305 33.320 1.00 . A A . 109 VAL HG12 1 1
11 42091 1 1 109 VAL HG13 H 20.515 -4.024 33.007 1.00 . A A . 109 VAL HG13 1 1
11 42092 1 1 109 VAL HG21 H 19.405 -2.291 35.559 1.00 . A A . 109 VAL HG21 1 1
11 42093 1 1 109 VAL HG22 H 17.924 -3.286 35.700 1.00 . A A . 109 VAL HG22 1 1
11 42094 1 1 109 VAL HG23 H 19.487 -4.046 35.372 1.00 . A A . 109 VAL HG23 1 1
11 42095 1 1 109 VAL N N 18.405 -0.592 32.703 1.00 . A A . 109 VAL N 1 1
11 42096 1 1 109 VAL O O 15.711 -1.835 34.349 1.00 . A A . 109 VAL O 1 1
11 42097 1 1 110 SER C C 15.406 0.620 36.095 1.00 . A A . 110 SER C 1 1
11 42098 1 1 110 SER CA C 16.573 -0.272 36.457 1.00 . A A . 110 SER CA 1 1
11 42099 1 1 110 SER CB C 17.407 0.414 37.567 1.00 . A A . 110 SER CB 1 1
11 42100 1 1 110 SER H H 18.286 -0.204 35.200 1.00 . A A . 110 SER H 1 1
11 42101 1 1 110 SER HA H 16.227 -1.220 36.889 1.00 . A A . 110 SER HA 1 1
11 42102 1 1 110 SER HB2 H 18.332 -0.154 37.761 1.00 . A A . 110 SER HB2 1 1
11 42103 1 1 110 SER HB3 H 17.688 1.432 37.248 1.00 . A A . 110 SER HB3 1 1
11 42104 1 1 110 SER HG H 16.366 -0.330 39.126 1.00 . A A . 110 SER HG 1 1
11 42105 1 1 110 SER N N 17.366 -0.594 35.276 1.00 . A A . 110 SER N 1 1
11 42106 1 1 110 SER O O 14.354 0.503 36.698 1.00 . A A . 110 SER O 1 1
11 42107 1 1 110 SER OG O 16.635 0.512 38.775 1.00 . A A . 110 SER OG 1 1
11 42108 1 1 111 LYS C C 13.358 1.704 34.118 1.00 . A A . 111 LYS C 1 1
11 42109 1 1 111 LYS CA C 14.516 2.455 34.733 1.00 . A A . 111 LYS CA 1 1
11 42110 1 1 111 LYS CB C 15.122 3.555 33.816 1.00 . A A . 111 LYS CB 1 1
11 42111 1 1 111 LYS CD C 15.007 5.936 32.923 1.00 . A A . 111 LYS CD 1 1
11 42112 1 1 111 LYS CE C 14.168 6.948 32.097 1.00 . A A . 111 LYS CE 1 1
11 42113 1 1 111 LYS CG C 14.169 4.721 33.432 1.00 . A A . 111 LYS CG 1 1
11 42114 1 1 111 LYS H H 16.449 1.566 34.611 1.00 . A A . 111 LYS H 1 1
11 42115 1 1 111 LYS HA H 14.142 2.945 35.645 1.00 . A A . 111 LYS HA 1 1
11 42116 1 1 111 LYS HB2 H 15.986 3.984 34.354 1.00 . A A . 111 LYS HB2 1 1
11 42117 1 1 111 LYS HB3 H 15.485 3.077 32.894 1.00 . A A . 111 LYS HB3 1 1
11 42118 1 1 111 LYS HD2 H 15.440 6.445 33.800 1.00 . A A . 111 LYS HD2 1 1
11 42119 1 1 111 LYS HD3 H 15.847 5.600 32.293 1.00 . A A . 111 LYS HD3 1 1
11 42120 1 1 111 LYS HE2 H 13.899 6.488 31.129 1.00 . A A . 111 LYS HE2 1 1
11 42121 1 1 111 LYS HE3 H 13.234 7.189 32.634 1.00 . A A . 111 LYS HE3 1 1
11 42122 1 1 111 LYS HG2 H 13.461 4.372 32.664 1.00 . A A . 111 LYS HG2 1 1
11 42123 1 1 111 LYS HG3 H 13.581 5.042 34.308 1.00 . A A . 111 LYS HG3 1 1
11 42124 1 1 111 LYS HZ1 H 15.902 8.000 31.417 1.00 . A A . 111 LYS HZ1 1 1
11 42125 1 1 111 LYS HZ2 H 15.091 8.741 32.774 1.00 . A A . 111 LYS HZ2 1 1
11 42126 1 1 111 LYS HZ3 H 14.401 8.865 31.186 1.00 . A A . 111 LYS HZ3 1 1
11 42127 1 1 111 LYS N N 15.584 1.527 35.110 1.00 . A A . 111 LYS N 1 1
11 42128 1 1 111 LYS NZ N 14.930 8.196 31.852 1.00 . A A . 111 LYS NZ 1 1
11 42129 1 1 111 LYS O O 12.233 2.144 34.291 1.00 . A A . 111 LYS O 1 1
11 42130 1 1 112 ALA C C 12.013 -1.211 33.985 1.00 . A A . 112 ALA C 1 1
11 42131 1 1 112 ALA CA C 12.498 -0.250 32.919 1.00 . A A . 112 ALA CA 1 1
11 42132 1 1 112 ALA CB C 12.956 -1.063 31.682 1.00 . A A . 112 ALA CB 1 1
11 42133 1 1 112 ALA H H 14.541 0.241 33.277 1.00 . A A . 112 ALA H 1 1
11 42134 1 1 112 ALA HA H 11.661 0.395 32.601 1.00 . A A . 112 ALA HA 1 1
11 42135 1 1 112 ALA HB1 H 13.770 -1.759 31.928 1.00 . A A . 112 ALA HB1 1 1
11 42136 1 1 112 ALA HB2 H 12.110 -1.646 31.304 1.00 . A A . 112 ALA HB2 1 1
11 42137 1 1 112 ALA HB3 H 13.306 -0.385 30.891 1.00 . A A . 112 ALA HB3 1 1
11 42138 1 1 112 ALA N N 13.604 0.567 33.422 1.00 . A A . 112 ALA N 1 1
11 42139 1 1 112 ALA O O 10.829 -1.224 34.284 1.00 . A A . 112 ALA O 1 1
11 42140 1 1 113 LEU C C 11.695 -2.230 36.645 1.00 . A A . 113 LEU C 1 1
11 42141 1 1 113 LEU CA C 12.574 -2.945 35.642 1.00 . A A . 113 LEU CA 1 1
11 42142 1 1 113 LEU CB C 13.873 -3.430 36.357 1.00 . A A . 113 LEU CB 1 1
11 42143 1 1 113 LEU CD1 C 13.402 -5.702 37.465 1.00 . A A . 113 LEU CD1 1 1
11 42144 1 1 113 LEU CD2 C 14.878 -3.994 38.638 1.00 . A A . 113 LEU CD2 1 1
11 42145 1 1 113 LEU CG C 13.660 -4.192 37.697 1.00 . A A . 113 LEU CG 1 1
11 42146 1 1 113 LEU H H 13.885 -1.996 34.263 1.00 . A A . 113 LEU H 1 1
11 42147 1 1 113 LEU HA H 12.043 -3.814 35.218 1.00 . A A . 113 LEU HA 1 1
11 42148 1 1 113 LEU HB2 H 14.501 -4.026 35.677 1.00 . A A . 113 LEU HB2 1 1
11 42149 1 1 113 LEU HB3 H 14.434 -2.523 36.590 1.00 . A A . 113 LEU HB3 1 1
11 42150 1 1 113 LEU HD11 H 12.567 -5.858 36.767 1.00 . A A . 113 LEU HD11 1 1
11 42151 1 1 113 LEU HD12 H 13.155 -6.180 38.425 1.00 . A A . 113 LEU HD12 1 1
11 42152 1 1 113 LEU HD13 H 14.307 -6.179 37.058 1.00 . A A . 113 LEU HD13 1 1
11 42153 1 1 113 LEU HD21 H 14.732 -4.571 39.564 1.00 . A A . 113 LEU HD21 1 1
11 42154 1 1 113 LEU HD22 H 15.000 -2.933 38.911 1.00 . A A . 113 LEU HD22 1 1
11 42155 1 1 113 LEU HD23 H 15.793 -4.335 38.130 1.00 . A A . 113 LEU HD23 1 1
11 42156 1 1 113 LEU HG H 12.804 -3.766 38.233 1.00 . A A . 113 LEU HG 1 1
11 42157 1 1 113 LEU N N 12.933 -2.017 34.566 1.00 . A A . 113 LEU N 1 1
11 42158 1 1 113 LEU O O 10.600 -2.693 36.918 1.00 . A A . 113 LEU O 1 1
11 42159 1 1 114 ASN C C 10.018 -0.073 37.714 1.00 . A A . 114 ASN C 1 1
11 42160 1 1 114 ASN CA C 11.385 -0.419 38.250 1.00 . A A . 114 ASN CA 1 1
11 42161 1 1 114 ASN CB C 12.054 0.912 38.684 1.00 . A A . 114 ASN CB 1 1
11 42162 1 1 114 ASN CG C 11.294 1.602 39.796 1.00 . A A . 114 ASN CG 1 1
11 42163 1 1 114 ASN H H 13.040 -0.707 36.947 1.00 . A A . 114 ASN H 1 1
11 42164 1 1 114 ASN HA H 11.298 -1.098 39.116 1.00 . A A . 114 ASN HA 1 1
11 42165 1 1 114 ASN HB2 H 13.069 0.703 39.055 1.00 . A A . 114 ASN HB2 1 1
11 42166 1 1 114 ASN HB3 H 12.135 1.570 37.804 1.00 . A A . 114 ASN HB3 1 1
11 42167 1 1 114 ASN HD21 H 11.881 3.495 39.243 1.00 . A A . 114 ASN HD21 1 1
11 42168 1 1 114 ASN HD22 H 10.873 3.415 40.636 1.00 . A A . 114 ASN HD22 1 1
11 42169 1 1 114 ASN N N 12.161 -1.097 37.215 1.00 . A A . 114 ASN N 1 1
11 42170 1 1 114 ASN ND2 N 11.359 2.948 39.896 1.00 . A A . 114 ASN ND2 1 1
11 42171 1 1 114 ASN O O 9.047 -0.202 38.441 1.00 . A A . 114 ASN O 1 1
11 42172 1 1 114 ASN OD1 O 10.645 0.927 40.582 1.00 . A A . 114 ASN OD1 1 1
11 42173 1 1 115 MET C C 7.666 -0.366 35.943 1.00 . A A . 115 MET C 1 1
11 42174 1 1 115 MET CA C 8.641 0.793 35.899 1.00 . A A . 115 MET CA 1 1
11 42175 1 1 115 MET CB C 8.825 1.501 34.527 1.00 . A A . 115 MET CB 1 1
11 42176 1 1 115 MET CE C 9.189 2.701 31.697 1.00 . A A . 115 MET CE 1 1
11 42177 1 1 115 MET CG C 7.671 2.473 34.152 1.00 . A A . 115 MET CG 1 1
11 42178 1 1 115 MET H H 10.749 0.441 35.862 1.00 . A A . 115 MET H 1 1
11 42179 1 1 115 MET HA H 8.262 1.560 36.586 1.00 . A A . 115 MET HA 1 1
11 42180 1 1 115 MET HB2 H 9.717 2.141 34.609 1.00 . A A . 115 MET HB2 1 1
11 42181 1 1 115 MET HB3 H 8.999 0.747 33.744 1.00 . A A . 115 MET HB3 1 1
11 42182 1 1 115 MET HE1 H 9.412 3.328 30.821 1.00 . A A . 115 MET HE1 1 1
11 42183 1 1 115 MET HE2 H 10.142 2.389 32.146 1.00 . A A . 115 MET HE2 1 1
11 42184 1 1 115 MET HE3 H 8.620 1.816 31.375 1.00 . A A . 115 MET HE3 1 1
11 42185 1 1 115 MET HG2 H 6.783 1.931 33.811 1.00 . A A . 115 MET HG2 1 1
11 42186 1 1 115 MET HG3 H 7.373 3.087 35.014 1.00 . A A . 115 MET HG3 1 1
11 42187 1 1 115 MET N N 9.934 0.378 36.442 1.00 . A A . 115 MET N 1 1
11 42188 1 1 115 MET O O 6.479 -0.118 36.079 1.00 . A A . 115 MET O 1 1
11 42189 1 1 115 MET SD S 8.214 3.682 32.890 1.00 . A A . 115 MET SD 1 1
11 42190 1 1 116 TRP C C 6.998 -2.747 37.741 1.00 . A A . 116 TRP C 1 1
11 42191 1 1 116 TRP CA C 7.244 -2.747 36.247 1.00 . A A . 116 TRP CA 1 1
11 42192 1 1 116 TRP CB C 7.822 -4.152 35.926 1.00 . A A . 116 TRP CB 1 1
11 42193 1 1 116 TRP CD1 C 8.740 -4.420 33.543 1.00 . A A . 116 TRP CD1 1 1
11 42194 1 1 116 TRP CD2 C 6.500 -4.891 33.758 1.00 . A A . 116 TRP CD2 1 1
11 42195 1 1 116 TRP CE2 C 6.933 -5.044 32.457 1.00 . A A . 116 TRP CE2 1 1
11 42196 1 1 116 TRP CE3 C 5.186 -5.131 34.151 1.00 . A A . 116 TRP CE3 1 1
11 42197 1 1 116 TRP CG C 7.759 -4.455 34.459 1.00 . A A . 116 TRP CG 1 1
11 42198 1 1 116 TRP CH2 C 4.733 -5.714 31.827 1.00 . A A . 116 TRP CH2 1 1
11 42199 1 1 116 TRP CZ2 C 6.054 -5.431 31.450 1.00 . A A . 116 TRP CZ2 1 1
11 42200 1 1 116 TRP CZ3 C 4.309 -5.590 33.160 1.00 . A A . 116 TRP CZ3 1 1
11 42201 1 1 116 TRP H H 9.091 -1.844 35.694 1.00 . A A . 116 TRP H 1 1
11 42202 1 1 116 TRP HA H 6.282 -2.646 35.715 1.00 . A A . 116 TRP HA 1 1
11 42203 1 1 116 TRP HB2 H 8.852 -4.276 36.284 1.00 . A A . 116 TRP HB2 1 1
11 42204 1 1 116 TRP HB3 H 7.200 -4.906 36.436 1.00 . A A . 116 TRP HB3 1 1
11 42205 1 1 116 TRP HD1 H 9.778 -4.148 33.737 1.00 . A A . 116 TRP HD1 1 1
11 42206 1 1 116 TRP HE1 H 8.801 -4.827 31.512 1.00 . A A . 116 TRP HE1 1 1
11 42207 1 1 116 TRP HE3 H 4.868 -4.960 35.172 1.00 . A A . 116 TRP HE3 1 1
11 42208 1 1 116 TRP HH2 H 4.027 -6.019 31.070 1.00 . A A . 116 TRP HH2 1 1
11 42209 1 1 116 TRP HZ2 H 6.388 -5.495 30.425 1.00 . A A . 116 TRP HZ2 1 1
11 42210 1 1 116 TRP HZ3 H 3.286 -5.838 33.426 1.00 . A A . 116 TRP HZ3 1 1
11 42211 1 1 116 TRP N N 8.130 -1.639 35.885 1.00 . A A . 116 TRP N 1 1
11 42212 1 1 116 TRP NE1 N 8.249 -4.767 32.379 1.00 . A A . 116 TRP NE1 1 1
11 42213 1 1 116 TRP O O 5.846 -2.758 38.142 1.00 . A A . 116 TRP O 1 1
11 42214 1 1 117 GLY C C 6.895 -2.024 40.629 1.00 . A A . 117 GLY C 1 1
11 42215 1 1 117 GLY CA C 7.872 -2.992 40.013 1.00 . A A . 117 GLY CA 1 1
11 42216 1 1 117 GLY H H 8.996 -2.703 38.226 1.00 . A A . 117 GLY H 1 1
11 42217 1 1 117 GLY HA2 H 7.521 -4.026 40.162 1.00 . A A . 117 GLY HA2 1 1
11 42218 1 1 117 GLY HA3 H 8.822 -2.874 40.559 1.00 . A A . 117 GLY HA3 1 1
11 42219 1 1 117 GLY N N 8.061 -2.769 38.579 1.00 . A A . 117 GLY N 1 1
11 42220 1 1 117 GLY O O 5.973 -2.452 41.304 1.00 . A A . 117 GLY O 1 1
11 42221 1 1 118 LYS C C 4.726 -0.035 40.557 1.00 . A A . 118 LYS C 1 1
11 42222 1 1 118 LYS CA C 6.154 0.276 40.963 1.00 . A A . 118 LYS CA 1 1
11 42223 1 1 118 LYS CB C 6.539 1.729 40.556 1.00 . A A . 118 LYS CB 1 1
11 42224 1 1 118 LYS CD C 6.789 3.368 38.536 1.00 . A A . 118 LYS CD 1 1
11 42225 1 1 118 LYS CE C 8.313 3.599 38.748 1.00 . A A . 118 LYS CE 1 1
11 42226 1 1 118 LYS CG C 6.295 1.985 39.047 1.00 . A A . 118 LYS CG 1 1
11 42227 1 1 118 LYS H H 7.883 -0.395 39.883 1.00 . A A . 118 LYS H 1 1
11 42228 1 1 118 LYS HA H 6.229 0.207 42.062 1.00 . A A . 118 LYS HA 1 1
11 42229 1 1 118 LYS HB2 H 5.935 2.449 41.131 1.00 . A A . 118 LYS HB2 1 1
11 42230 1 1 118 LYS HB3 H 7.599 1.878 40.816 1.00 . A A . 118 LYS HB3 1 1
11 42231 1 1 118 LYS HD2 H 6.565 3.412 37.458 1.00 . A A . 118 LYS HD2 1 1
11 42232 1 1 118 LYS HD3 H 6.221 4.178 39.024 1.00 . A A . 118 LYS HD3 1 1
11 42233 1 1 118 LYS HE2 H 8.483 3.936 39.784 1.00 . A A . 118 LYS HE2 1 1
11 42234 1 1 118 LYS HE3 H 8.874 2.660 38.608 1.00 . A A . 118 LYS HE3 1 1
11 42235 1 1 118 LYS HG2 H 6.768 1.190 38.454 1.00 . A A . 118 LYS HG2 1 1
11 42236 1 1 118 LYS HG3 H 5.213 1.935 38.874 1.00 . A A . 118 LYS HG3 1 1
11 42237 1 1 118 LYS HZ1 H 9.888 4.835 38.013 1.00 . A A . 118 LYS HZ1 1 1
11 42238 1 1 118 LYS HZ2 H 8.297 5.536 37.861 1.00 . A A . 118 LYS HZ2 1 1
11 42239 1 1 118 LYS HZ3 H 8.817 4.266 36.780 1.00 . A A . 118 LYS HZ3 1 1
11 42240 1 1 118 LYS N N 7.090 -0.705 40.408 1.00 . A A . 118 LYS N 1 1
11 42241 1 1 118 LYS NZ N 8.850 4.609 37.806 1.00 . A A . 118 LYS NZ 1 1
11 42242 1 1 118 LYS O O 3.831 0.262 41.333 1.00 . A A . 118 LYS O 1 1
11 42243 1 1 119 GLU C C 2.535 -2.186 39.710 1.00 . A A . 119 GLU C 1 1
11 42244 1 1 119 GLU CA C 3.127 -1.004 38.953 1.00 . A A . 119 GLU CA 1 1
11 42245 1 1 119 GLU CB C 3.009 -1.173 37.399 1.00 . A A . 119 GLU CB 1 1
11 42246 1 1 119 GLU CD C 3.363 1.359 37.036 1.00 . A A . 119 GLU CD 1 1
11 42247 1 1 119 GLU CG C 2.580 0.129 36.663 1.00 . A A . 119 GLU CG 1 1
11 42248 1 1 119 GLU H H 5.249 -0.882 38.763 1.00 . A A . 119 GLU H 1 1
11 42249 1 1 119 GLU HA H 2.475 -0.166 39.229 1.00 . A A . 119 GLU HA 1 1
11 42250 1 1 119 GLU HB2 H 3.960 -1.524 36.970 1.00 . A A . 119 GLU HB2 1 1
11 42251 1 1 119 GLU HB3 H 2.264 -1.941 37.134 1.00 . A A . 119 GLU HB3 1 1
11 42252 1 1 119 GLU HG2 H 2.703 -0.010 35.579 1.00 . A A . 119 GLU HG2 1 1
11 42253 1 1 119 GLU HG3 H 1.513 0.325 36.859 1.00 . A A . 119 GLU HG3 1 1
11 42254 1 1 119 GLU N N 4.490 -0.645 39.367 1.00 . A A . 119 GLU N 1 1
11 42255 1 1 119 GLU O O 1.461 -2.620 39.320 1.00 . A A . 119 GLU O 1 1
11 42256 1 1 119 GLU OE1 O 4.460 1.568 36.449 1.00 . A A . 119 GLU OE1 1 1
11 42257 1 1 119 GLU OE2 O 2.880 2.137 37.904 1.00 . A A . 119 GLU OE2 1 1
11 42258 1 1 120 ILE C C 3.021 -3.837 42.949 1.00 . A A . 120 ILE C 1 1
11 42259 1 1 120 ILE CA C 2.601 -3.884 41.495 1.00 . A A . 120 ILE CA 1 1
11 42260 1 1 120 ILE CB C 3.089 -5.213 40.836 1.00 . A A . 120 ILE CB 1 1
11 42261 1 1 120 ILE CD1 C 5.101 -6.454 39.763 1.00 . A A . 120 ILE CD1 1 1
11 42262 1 1 120 ILE CG1 C 4.590 -5.148 40.430 1.00 . A A . 120 ILE CG1 1 1
11 42263 1 1 120 ILE CG2 C 2.180 -5.609 39.643 1.00 . A A . 120 ILE CG2 1 1
11 42264 1 1 120 ILE H H 4.038 -2.381 41.114 1.00 . A A . 120 ILE H 1 1
11 42265 1 1 120 ILE HA H 1.502 -3.814 41.500 1.00 . A A . 120 ILE HA 1 1
11 42266 1 1 120 ILE HB H 3.028 -6.036 41.562 1.00 . A A . 120 ILE HB 1 1
11 42267 1 1 120 ILE HD11 H 4.779 -7.335 40.338 1.00 . A A . 120 ILE HD11 1 1
11 42268 1 1 120 ILE HD12 H 4.710 -6.542 38.739 1.00 . A A . 120 ILE HD12 1 1
11 42269 1 1 120 ILE HD13 H 6.202 -6.449 39.701 1.00 . A A . 120 ILE HD13 1 1
11 42270 1 1 120 ILE HG12 H 4.760 -4.327 39.721 1.00 . A A . 120 ILE HG12 1 1
11 42271 1 1 120 ILE HG13 H 5.180 -4.951 41.340 1.00 . A A . 120 ILE HG13 1 1
11 42272 1 1 120 ILE HG21 H 2.379 -6.657 39.393 1.00 . A A . 120 ILE HG21 1 1
11 42273 1 1 120 ILE HG22 H 1.110 -5.533 39.894 1.00 . A A . 120 ILE HG22 1 1
11 42274 1 1 120 ILE HG23 H 2.392 -4.978 38.768 1.00 . A A . 120 ILE HG23 1 1
11 42275 1 1 120 ILE N N 3.160 -2.726 40.785 1.00 . A A . 120 ILE N 1 1
11 42276 1 1 120 ILE O O 3.983 -3.132 43.213 1.00 . A A . 120 ILE O 1 1
11 42277 1 1 121 PRO C C 4.102 -5.131 45.619 1.00 . A A . 121 PRO C 1 1
11 42278 1 1 121 PRO CA C 2.820 -4.385 45.315 1.00 . A A . 121 PRO CA 1 1
11 42279 1 1 121 PRO CB C 1.593 -4.977 46.054 1.00 . A A . 121 PRO CB 1 1
11 42280 1 1 121 PRO CD C 1.205 -5.364 43.689 1.00 . A A . 121 PRO CD 1 1
11 42281 1 1 121 PRO CG C 1.054 -6.041 45.072 1.00 . A A . 121 PRO CG 1 1
11 42282 1 1 121 PRO HA H 2.955 -3.327 45.595 1.00 . A A . 121 PRO HA 1 1
11 42283 1 1 121 PRO HB2 H 1.833 -5.388 47.049 1.00 . A A . 121 PRO HB2 1 1
11 42284 1 1 121 PRO HB3 H 0.829 -4.192 46.176 1.00 . A A . 121 PRO HB3 1 1
11 42285 1 1 121 PRO HD2 H 1.292 -6.139 42.917 1.00 . A A . 121 PRO HD2 1 1
11 42286 1 1 121 PRO HD3 H 0.345 -4.727 43.453 1.00 . A A . 121 PRO HD3 1 1
11 42287 1 1 121 PRO HG2 H 1.710 -6.928 45.120 1.00 . A A . 121 PRO HG2 1 1
11 42288 1 1 121 PRO HG3 H 0.019 -6.354 45.289 1.00 . A A . 121 PRO HG3 1 1
11 42289 1 1 121 PRO N N 2.378 -4.526 43.932 1.00 . A A . 121 PRO N 1 1
11 42290 1 1 121 PRO O O 4.512 -5.079 46.769 1.00 . A A . 121 PRO O 1 1
11 42291 1 1 122 LEU C C 7.087 -5.509 45.471 1.00 . A A . 122 LEU C 1 1
11 42292 1 1 122 LEU CA C 6.037 -6.471 44.962 1.00 . A A . 122 LEU CA 1 1
11 42293 1 1 122 LEU CB C 6.653 -7.208 43.735 1.00 . A A . 122 LEU CB 1 1
11 42294 1 1 122 LEU CD1 C 6.711 -9.139 42.139 1.00 . A A . 122 LEU CD1 1 1
11 42295 1 1 122 LEU CD2 C 6.093 -9.611 44.550 1.00 . A A . 122 LEU CD2 1 1
11 42296 1 1 122 LEU CG C 5.986 -8.571 43.391 1.00 . A A . 122 LEU CG 1 1
11 42297 1 1 122 LEU H H 4.411 -5.889 43.722 1.00 . A A . 122 LEU H 1 1
11 42298 1 1 122 LEU HA H 5.852 -7.171 45.791 1.00 . A A . 122 LEU HA 1 1
11 42299 1 1 122 LEU HB2 H 6.591 -6.525 42.871 1.00 . A A . 122 LEU HB2 1 1
11 42300 1 1 122 LEU HB3 H 7.723 -7.418 43.890 1.00 . A A . 122 LEU HB3 1 1
11 42301 1 1 122 LEU HD11 H 6.203 -10.050 41.825 1.00 . A A . 122 LEU HD11 1 1
11 42302 1 1 122 LEU HD12 H 7.757 -9.386 42.373 1.00 . A A . 122 LEU HD12 1 1
11 42303 1 1 122 LEU HD13 H 6.697 -8.440 41.290 1.00 . A A . 122 LEU HD13 1 1
11 42304 1 1 122 LEU HD21 H 7.126 -9.646 44.932 1.00 . A A . 122 LEU HD21 1 1
11 42305 1 1 122 LEU HD22 H 5.828 -10.622 44.205 1.00 . A A . 122 LEU HD22 1 1
11 42306 1 1 122 LEU HD23 H 5.414 -9.374 45.384 1.00 . A A . 122 LEU HD23 1 1
11 42307 1 1 122 LEU HG H 4.921 -8.406 43.148 1.00 . A A . 122 LEU HG 1 1
11 42308 1 1 122 LEU N N 4.766 -5.811 44.652 1.00 . A A . 122 LEU N 1 1
11 42309 1 1 122 LEU O O 6.922 -4.305 45.351 1.00 . A A . 122 LEU O 1 1
11 42310 1 1 123 HIS C C 10.517 -5.655 45.879 1.00 . A A . 123 HIS C 1 1
11 42311 1 1 123 HIS CA C 9.255 -5.296 46.638 1.00 . A A . 123 HIS CA 1 1
11 42312 1 1 123 HIS CB C 9.272 -5.746 48.127 1.00 . A A . 123 HIS CB 1 1
11 42313 1 1 123 HIS CD2 C 11.392 -4.444 48.733 1.00 . A A . 123 HIS CD2 1 1
11 42314 1 1 123 HIS CE1 C 10.889 -4.101 50.856 1.00 . A A . 123 HIS CE1 1 1
11 42315 1 1 123 HIS CG C 10.200 -4.988 49.041 1.00 . A A . 123 HIS CG 1 1
11 42316 1 1 123 HIS H H 8.261 -7.083 46.115 1.00 . A A . 123 HIS H 1 1
11 42317 1 1 123 HIS HA H 9.053 -4.214 46.601 1.00 . A A . 123 HIS HA 1 1
11 42318 1 1 123 HIS HB2 H 8.247 -5.603 48.507 1.00 . A A . 123 HIS HB2 1 1
11 42319 1 1 123 HIS HB3 H 9.513 -6.817 48.217 1.00 . A A . 123 HIS HB3 1 1
11 42320 1 1 123 HIS HD1 H 9.077 -5.095 50.799 1.00 . A A . 123 HIS HD1 1 1
11 42321 1 1 123 HIS HD2 H 11.933 -4.435 47.795 1.00 . A A . 123 HIS HD2 1 1
11 42322 1 1 123 HIS HE1 H 10.932 -3.778 51.895 1.00 . A A . 123 HIS HE1 1 1
11 42323 1 1 123 HIS N N 8.174 -6.083 46.046 1.00 . A A . 123 HIS N 1 1
11 42324 1 1 123 HIS ND1 N 9.928 -4.775 50.310 1.00 . A A . 123 HIS ND1 1 1
11 42325 1 1 123 HIS NE2 N 11.775 -3.876 49.996 1.00 . A A . 123 HIS NE2 1 1
11 42326 1 1 123 HIS O O 10.837 -6.832 45.877 1.00 . A A . 123 HIS O 1 1
11 42327 1 1 124 PHE C C 13.648 -4.523 45.360 1.00 . A A . 124 PHE C 1 1
11 42328 1 1 124 PHE CA C 12.487 -5.034 44.530 1.00 . A A . 124 PHE CA 1 1
11 42329 1 1 124 PHE CB C 12.539 -4.410 43.106 1.00 . A A . 124 PHE CB 1 1
11 42330 1 1 124 PHE CD1 C 11.488 -4.367 40.814 1.00 . A A . 124 PHE CD1 1 1
11 42331 1 1 124 PHE CD2 C 10.572 -5.949 42.375 1.00 . A A . 124 PHE CD2 1 1
11 42332 1 1 124 PHE CE1 C 10.614 -4.833 39.827 1.00 . A A . 124 PHE CE1 1 1
11 42333 1 1 124 PHE CE2 C 9.651 -6.367 41.409 1.00 . A A . 124 PHE CE2 1 1
11 42334 1 1 124 PHE CG C 11.499 -4.936 42.093 1.00 . A A . 124 PHE CG 1 1
11 42335 1 1 124 PHE CZ C 9.687 -5.834 40.121 1.00 . A A . 124 PHE CZ 1 1
11 42336 1 1 124 PHE H H 10.955 -3.743 45.233 1.00 . A A . 124 PHE H 1 1
11 42337 1 1 124 PHE HA H 12.624 -6.121 44.418 1.00 . A A . 124 PHE HA 1 1
11 42338 1 1 124 PHE HB2 H 12.417 -3.318 43.193 1.00 . A A . 124 PHE HB2 1 1
11 42339 1 1 124 PHE HB3 H 13.535 -4.602 42.672 1.00 . A A . 124 PHE HB3 1 1
11 42340 1 1 124 PHE HD1 H 12.169 -3.553 40.585 1.00 . A A . 124 PHE HD1 1 1
11 42341 1 1 124 PHE HD2 H 10.541 -6.435 43.338 1.00 . A A . 124 PHE HD2 1 1
11 42342 1 1 124 PHE HE1 H 10.640 -4.423 38.825 1.00 . A A . 124 PHE HE1 1 1
11 42343 1 1 124 PHE HE2 H 8.906 -7.112 41.657 1.00 . A A . 124 PHE HE2 1 1
11 42344 1 1 124 PHE HZ H 9.004 -6.191 39.356 1.00 . A A . 124 PHE HZ 1 1
11 42345 1 1 124 PHE N N 11.236 -4.704 45.224 1.00 . A A . 124 PHE N 1 1
11 42346 1 1 124 PHE O O 13.448 -3.582 46.110 1.00 . A A . 124 PHE O 1 1
11 42347 1 1 125 ARG C C 17.176 -4.474 45.239 1.00 . A A . 125 ARG C 1 1
11 42348 1 1 125 ARG CA C 15.986 -4.780 46.117 1.00 . A A . 125 ARG CA 1 1
11 42349 1 1 125 ARG CB C 16.252 -6.017 47.016 1.00 . A A . 125 ARG CB 1 1
11 42350 1 1 125 ARG CD C 17.128 -5.324 49.394 1.00 . A A . 125 ARG CD 1 1
11 42351 1 1 125 ARG CG C 17.453 -5.950 48.005 1.00 . A A . 125 ARG CG 1 1
11 42352 1 1 125 ARG CZ C 16.019 -3.105 49.373 1.00 . A A . 125 ARG CZ 1 1
11 42353 1 1 125 ARG H H 14.997 -5.866 44.580 1.00 . A A . 125 ARG H 1 1
11 42354 1 1 125 ARG HA H 15.765 -3.906 46.748 1.00 . A A . 125 ARG HA 1 1
11 42355 1 1 125 ARG HB2 H 15.352 -6.212 47.599 1.00 . A A . 125 ARG HB2 1 1
11 42356 1 1 125 ARG HB3 H 16.384 -6.875 46.341 1.00 . A A . 125 ARG HB3 1 1
11 42357 1 1 125 ARG HD2 H 16.261 -5.810 49.869 1.00 . A A . 125 ARG HD2 1 1
11 42358 1 1 125 ARG HD3 H 17.973 -5.591 50.055 1.00 . A A . 125 ARG HD3 1 1
11 42359 1 1 125 ARG HE H 18.025 -3.390 49.456 1.00 . A A . 125 ARG HE 1 1
11 42360 1 1 125 ARG HG2 H 17.759 -6.994 48.200 1.00 . A A . 125 ARG HG2 1 1
11 42361 1 1 125 ARG HG3 H 18.312 -5.441 47.547 1.00 . A A . 125 ARG HG3 1 1
11 42362 1 1 125 ARG HH11 H 14.597 -4.569 49.173 1.00 . A A . 125 ARG HH11 1 1
11 42363 1 1 125 ARG HH12 H 13.984 -2.931 49.272 1.00 . A A . 125 ARG HH12 1 1
11 42364 1 1 125 ARG HH21 H 17.101 -1.373 49.561 1.00 . A A . 125 ARG HH21 1 1
11 42365 1 1 125 ARG HH22 H 15.354 -1.168 49.467 1.00 . A A . 125 ARG HH22 1 1
11 42366 1 1 125 ARG N N 14.857 -5.128 45.244 1.00 . A A . 125 ARG N 1 1
11 42367 1 1 125 ARG NE N 17.104 -3.856 49.387 1.00 . A A . 125 ARG NE 1 1
11 42368 1 1 125 ARG NH1 N 14.794 -3.569 49.272 1.00 . A A . 125 ARG NH1 1 1
11 42369 1 1 125 ARG NH2 N 16.167 -1.801 49.470 1.00 . A A . 125 ARG NH2 1 1
11 42370 1 1 125 ARG O O 17.272 -5.073 44.180 1.00 . A A . 125 ARG O 1 1
11 42371 1 1 126 LYS C C 20.398 -4.018 45.145 1.00 . A A . 126 LYS C 1 1
11 42372 1 1 126 LYS CA C 19.202 -3.165 44.798 1.00 . A A . 126 LYS CA 1 1
11 42373 1 1 126 LYS CB C 19.456 -1.639 44.946 1.00 . A A . 126 LYS CB 1 1
11 42374 1 1 126 LYS CD C 21.906 -0.990 44.260 1.00 . A A . 126 LYS CD 1 1
11 42375 1 1 126 LYS CE C 22.353 0.380 44.850 1.00 . A A . 126 LYS CE 1 1
11 42376 1 1 126 LYS CG C 20.397 -1.021 43.867 1.00 . A A . 126 LYS CG 1 1
11 42377 1 1 126 LYS H H 17.997 -3.110 46.551 1.00 . A A . 126 LYS H 1 1
11 42378 1 1 126 LYS HA H 18.931 -3.353 43.744 1.00 . A A . 126 LYS HA 1 1
11 42379 1 1 126 LYS HB2 H 18.461 -1.177 44.841 1.00 . A A . 126 LYS HB2 1 1
11 42380 1 1 126 LYS HB3 H 19.813 -1.428 45.965 1.00 . A A . 126 LYS HB3 1 1
11 42381 1 1 126 LYS HD2 H 22.130 -1.786 44.984 1.00 . A A . 126 LYS HD2 1 1
11 42382 1 1 126 LYS HD3 H 22.522 -1.179 43.363 1.00 . A A . 126 LYS HD3 1 1
11 42383 1 1 126 LYS HE2 H 23.441 0.354 45.030 1.00 . A A . 126 LYS HE2 1 1
11 42384 1 1 126 LYS HE3 H 22.171 1.176 44.109 1.00 . A A . 126 LYS HE3 1 1
11 42385 1 1 126 LYS HG2 H 20.251 -1.563 42.920 1.00 . A A . 126 LYS HG2 1 1
11 42386 1 1 126 LYS HG3 H 20.089 0.014 43.669 1.00 . A A . 126 LYS HG3 1 1
11 42387 1 1 126 LYS HZ1 H 20.614 0.901 45.994 1.00 . A A . 126 LYS HZ1 1 1
11 42388 1 1 126 LYS HZ2 H 22.071 1.630 46.547 1.00 . A A . 126 LYS HZ2 1 1
11 42389 1 1 126 LYS HZ3 H 21.803 -0.053 46.867 1.00 . A A . 126 LYS HZ3 1 1
11 42390 1 1 126 LYS N N 18.076 -3.548 45.653 1.00 . A A . 126 LYS N 1 1
11 42391 1 1 126 LYS NZ N 21.672 0.719 46.122 1.00 . A A . 126 LYS NZ 1 1
11 42392 1 1 126 LYS O O 20.420 -4.584 46.226 1.00 . A A . 126 LYS O 1 1
11 42393 1 1 127 VAL C C 23.747 -4.332 44.859 1.00 . A A . 127 VAL C 1 1
11 42394 1 1 127 VAL CA C 22.499 -5.060 44.413 1.00 . A A . 127 VAL CA 1 1
11 42395 1 1 127 VAL CB C 22.742 -5.894 43.115 1.00 . A A . 127 VAL CB 1 1
11 42396 1 1 127 VAL CG1 C 21.520 -6.833 42.928 1.00 . A A . 127 VAL CG1 1 1
11 42397 1 1 127 VAL CG2 C 22.968 -5.055 41.817 1.00 . A A . 127 VAL CG2 1 1
11 42398 1 1 127 VAL H H 21.356 -3.603 43.382 1.00 . A A . 127 VAL H 1 1
11 42399 1 1 127 VAL HA H 22.237 -5.809 45.182 1.00 . A A . 127 VAL HA 1 1
11 42400 1 1 127 VAL HB H 23.640 -6.518 43.276 1.00 . A A . 127 VAL HB 1 1
11 42401 1 1 127 VAL HG11 H 21.573 -7.338 41.960 1.00 . A A . 127 VAL HG11 1 1
11 42402 1 1 127 VAL HG12 H 21.487 -7.599 43.718 1.00 . A A . 127 VAL HG12 1 1
11 42403 1 1 127 VAL HG13 H 20.591 -6.246 42.964 1.00 . A A . 127 VAL HG13 1 1
11 42404 1 1 127 VAL HG21 H 22.044 -4.585 41.449 1.00 . A A . 127 VAL HG21 1 1
11 42405 1 1 127 VAL HG22 H 23.730 -4.275 41.943 1.00 . A A . 127 VAL HG22 1 1
11 42406 1 1 127 VAL HG23 H 23.327 -5.714 41.020 1.00 . A A . 127 VAL HG23 1 1
11 42407 1 1 127 VAL N N 21.384 -4.134 44.225 1.00 . A A . 127 VAL N 1 1
11 42408 1 1 127 VAL O O 24.234 -3.493 44.118 1.00 . A A . 127 VAL O 1 1
11 42409 1 1 128 VAL C C 26.481 -5.068 47.168 1.00 . A A . 128 VAL C 1 1
11 42410 1 1 128 VAL CA C 25.567 -4.061 46.483 1.00 . A A . 128 VAL CA 1 1
11 42411 1 1 128 VAL CB C 25.321 -2.751 47.313 1.00 . A A . 128 VAL CB 1 1
11 42412 1 1 128 VAL CG1 C 25.563 -1.485 46.440 1.00 . A A . 128 VAL CG1 1 1
11 42413 1 1 128 VAL CG2 C 23.888 -2.692 47.923 1.00 . A A . 128 VAL CG2 1 1
11 42414 1 1 128 VAL H H 23.804 -5.231 46.719 1.00 . A A . 128 VAL H 1 1
11 42415 1 1 128 VAL HA H 26.175 -3.827 45.594 1.00 . A A . 128 VAL HA 1 1
11 42416 1 1 128 VAL HB H 26.033 -2.695 48.155 1.00 . A A . 128 VAL HB 1 1
11 42417 1 1 128 VAL HG11 H 26.610 -1.442 46.095 1.00 . A A . 128 VAL HG11 1 1
11 42418 1 1 128 VAL HG12 H 24.905 -1.505 45.559 1.00 . A A . 128 VAL HG12 1 1
11 42419 1 1 128 VAL HG13 H 25.353 -0.571 47.018 1.00 . A A . 128 VAL HG13 1 1
11 42420 1 1 128 VAL HG21 H 23.128 -2.626 47.128 1.00 . A A . 128 VAL HG21 1 1
11 42421 1 1 128 VAL HG22 H 23.680 -3.586 48.527 1.00 . A A . 128 VAL HG22 1 1
11 42422 1 1 128 VAL HG23 H 23.782 -1.807 48.571 1.00 . A A . 128 VAL HG23 1 1
11 42423 1 1 128 VAL N N 24.287 -4.640 46.065 1.00 . A A . 128 VAL N 1 1
11 42424 1 1 128 VAL O O 27.485 -4.634 47.711 1.00 . A A . 128 VAL O 1 1
11 42425 1 1 129 TRP C C 26.622 -8.753 47.536 1.00 . A A . 129 TRP C 1 1
11 42426 1 1 129 TRP CA C 27.098 -7.341 47.835 1.00 . A A . 129 TRP CA 1 1
11 42427 1 1 129 TRP CB C 27.175 -7.106 49.379 1.00 . A A . 129 TRP CB 1 1
11 42428 1 1 129 TRP CD1 C 24.855 -6.256 50.031 1.00 . A A . 129 TRP CD1 1 1
11 42429 1 1 129 TRP CD2 C 26.504 -4.691 50.337 1.00 . A A . 129 TRP CD2 1 1
11 42430 1 1 129 TRP CE2 C 25.263 -4.194 50.681 1.00 . A A . 129 TRP CE2 1 1
11 42431 1 1 129 TRP CE3 C 27.665 -3.926 50.443 1.00 . A A . 129 TRP CE3 1 1
11 42432 1 1 129 TRP CG C 26.181 -6.094 49.888 1.00 . A A . 129 TRP CG 1 1
11 42433 1 1 129 TRP CH2 C 26.252 -2.090 51.214 1.00 . A A . 129 TRP CH2 1 1
11 42434 1 1 129 TRP CZ2 C 25.099 -2.883 51.126 1.00 . A A . 129 TRP CZ2 1 1
11 42435 1 1 129 TRP CZ3 C 27.514 -2.605 50.882 1.00 . A A . 129 TRP CZ3 1 1
11 42436 1 1 129 TRP H H 25.428 -6.778 46.650 1.00 . A A . 129 TRP H 1 1
11 42437 1 1 129 TRP HA H 28.108 -7.212 47.410 1.00 . A A . 129 TRP HA 1 1
11 42438 1 1 129 TRP HB2 H 27.013 -8.044 49.937 1.00 . A A . 129 TRP HB2 1 1
11 42439 1 1 129 TRP HB3 H 28.179 -6.750 49.657 1.00 . A A . 129 TRP HB3 1 1
11 42440 1 1 129 TRP HD1 H 24.306 -7.166 49.792 1.00 . A A . 129 TRP HD1 1 1
11 42441 1 1 129 TRP HE1 H 23.328 -5.025 50.695 1.00 . A A . 129 TRP HE1 1 1
11 42442 1 1 129 TRP HE3 H 28.638 -4.334 50.193 1.00 . A A . 129 TRP HE3 1 1
11 42443 1 1 129 TRP HH2 H 26.166 -1.060 51.544 1.00 . A A . 129 TRP HH2 1 1
11 42444 1 1 129 TRP HZ2 H 24.122 -2.495 51.389 1.00 . A A . 129 TRP HZ2 1 1
11 42445 1 1 129 TRP HZ3 H 28.390 -1.970 50.965 1.00 . A A . 129 TRP HZ3 1 1
11 42446 1 1 129 TRP N N 26.208 -6.398 47.152 1.00 . A A . 129 TRP N 1 1
11 42447 1 1 129 TRP NE1 N 24.331 -5.151 50.498 1.00 . A A . 129 TRP NE1 1 1
11 42448 1 1 129 TRP O O 25.601 -9.127 48.094 1.00 . A A . 129 TRP O 1 1
11 42449 1 1 130 GLY C C 26.389 -11.009 44.961 1.00 . A A . 130 GLY C 1 1
11 42450 1 1 130 GLY CA C 26.897 -10.904 46.379 1.00 . A A . 130 GLY CA 1 1
11 42451 1 1 130 GLY H H 28.134 -9.202 46.197 1.00 . A A . 130 GLY H 1 1
11 42452 1 1 130 GLY HA2 H 27.766 -11.575 46.474 1.00 . A A . 130 GLY HA2 1 1
11 42453 1 1 130 GLY HA3 H 26.123 -11.266 47.078 1.00 . A A . 130 GLY HA3 1 1
11 42454 1 1 130 GLY N N 27.319 -9.535 46.672 1.00 . A A . 130 GLY N 1 1
11 42455 1 1 130 GLY O O 26.635 -10.097 44.186 1.00 . A A . 130 GLY O 1 1
11 42456 1 1 131 THR C C 23.679 -11.955 43.314 1.00 . A A . 131 THR C 1 1
11 42457 1 1 131 THR CA C 25.147 -12.309 43.271 1.00 . A A . 131 THR CA 1 1
11 42458 1 1 131 THR CB C 25.375 -13.752 42.704 1.00 . A A . 131 THR CB 1 1
11 42459 1 1 131 THR CG2 C 26.176 -13.721 41.374 1.00 . A A . 131 THR CG2 1 1
11 42460 1 1 131 THR H H 25.480 -12.811 45.312 1.00 . A A . 131 THR H 1 1
11 42461 1 1 131 THR HA H 25.595 -11.576 42.578 1.00 . A A . 131 THR HA 1 1
11 42462 1 1 131 THR HB H 24.412 -14.249 42.483 1.00 . A A . 131 THR HB 1 1
11 42463 1 1 131 THR HG1 H 25.618 -14.879 44.365 1.00 . A A . 131 THR HG1 1 1
11 42464 1 1 131 THR HG21 H 26.314 -14.749 41.000 1.00 . A A . 131 THR HG21 1 1
11 42465 1 1 131 THR HG22 H 27.168 -13.274 41.542 1.00 . A A . 131 THR HG22 1 1
11 42466 1 1 131 THR HG23 H 25.651 -13.140 40.599 1.00 . A A . 131 THR HG23 1 1
11 42467 1 1 131 THR N N 25.693 -12.124 44.619 1.00 . A A . 131 THR N 1 1
11 42468 1 1 131 THR O O 23.187 -11.637 44.385 1.00 . A A . 131 THR O 1 1
11 42469 1 1 131 THR OG1 O 26.113 -14.604 43.601 1.00 . A A . 131 THR OG1 1 1
11 42470 1 1 132 ALA C C 20.776 -12.644 41.352 1.00 . A A . 132 ALA C 1 1
11 42471 1 1 132 ALA CA C 21.575 -11.613 42.103 1.00 . A A . 132 ALA CA 1 1
11 42472 1 1 132 ALA CB C 21.501 -10.258 41.368 1.00 . A A . 132 ALA CB 1 1
11 42473 1 1 132 ALA H H 23.418 -12.248 41.288 1.00 . A A . 132 ALA H 1 1
11 42474 1 1 132 ALA HA H 21.136 -11.508 43.110 1.00 . A A . 132 ALA HA 1 1
11 42475 1 1 132 ALA HB1 H 22.182 -9.580 41.896 1.00 . A A . 132 ALA HB1 1 1
11 42476 1 1 132 ALA HB2 H 21.832 -10.367 40.323 1.00 . A A . 132 ALA HB2 1 1
11 42477 1 1 132 ALA HB3 H 20.485 -9.839 41.375 1.00 . A A . 132 ALA HB3 1 1
11 42478 1 1 132 ALA N N 22.982 -11.998 42.153 1.00 . A A . 132 ALA N 1 1
11 42479 1 1 132 ALA O O 21.368 -13.543 40.775 1.00 . A A . 132 ALA O 1 1
11 42480 1 1 133 ASP C C 18.668 -13.190 39.174 1.00 . A A . 133 ASP C 1 1
11 42481 1 1 133 ASP CA C 18.612 -13.496 40.654 1.00 . A A . 133 ASP CA 1 1
11 42482 1 1 133 ASP CB C 17.163 -13.518 41.210 1.00 . A A . 133 ASP CB 1 1
11 42483 1 1 133 ASP CG C 17.164 -14.001 42.637 1.00 . A A . 133 ASP CG 1 1
11 42484 1 1 133 ASP H H 18.978 -11.752 41.811 1.00 . A A . 133 ASP H 1 1
11 42485 1 1 133 ASP HA H 19.017 -14.509 40.822 1.00 . A A . 133 ASP HA 1 1
11 42486 1 1 133 ASP HB2 H 16.721 -12.511 41.194 1.00 . A A . 133 ASP HB2 1 1
11 42487 1 1 133 ASP HB3 H 16.539 -14.185 40.591 1.00 . A A . 133 ASP HB3 1 1
11 42488 1 1 133 ASP N N 19.431 -12.521 41.358 1.00 . A A . 133 ASP N 1 1
11 42489 1 1 133 ASP O O 19.138 -14.035 38.428 1.00 . A A . 133 ASP O 1 1
11 42490 1 1 133 ASP OD1 O 16.882 -15.210 42.861 1.00 . A A . 133 ASP OD1 1 1
11 42491 1 1 133 ASP OD2 O 17.447 -13.176 43.546 1.00 . A A . 133 ASP OD2 1 1
11 42492 1 1 134 ILE C C 19.466 -11.204 36.840 1.00 . A A . 134 ILE C 1 1
11 42493 1 1 134 ILE CA C 18.132 -11.765 37.273 1.00 . A A . 134 ILE CA 1 1
11 42494 1 1 134 ILE CB C 17.003 -10.793 36.819 1.00 . A A . 134 ILE CB 1 1
11 42495 1 1 134 ILE CD1 C 15.225 -11.493 38.619 1.00 . A A . 134 ILE CD1 1 1
11 42496 1 1 134 ILE CG1 C 15.585 -11.337 37.129 1.00 . A A . 134 ILE CG1 1 1
11 42497 1 1 134 ILE CG2 C 17.050 -10.550 35.278 1.00 . A A . 134 ILE CG2 1 1
11 42498 1 1 134 ILE H H 17.933 -11.270 39.341 1.00 . A A . 134 ILE H 1 1
11 42499 1 1 134 ILE HA H 17.916 -12.711 36.758 1.00 . A A . 134 ILE HA 1 1
11 42500 1 1 134 ILE HB H 17.151 -9.830 37.336 1.00 . A A . 134 ILE HB 1 1
11 42501 1 1 134 ILE HD11 H 15.450 -10.558 39.150 1.00 . A A . 134 ILE HD11 1 1
11 42502 1 1 134 ILE HD12 H 14.158 -11.729 38.726 1.00 . A A . 134 ILE HD12 1 1
11 42503 1 1 134 ILE HD13 H 15.779 -12.328 39.057 1.00 . A A . 134 ILE HD13 1 1
11 42504 1 1 134 ILE HG12 H 14.872 -10.633 36.672 1.00 . A A . 134 ILE HG12 1 1
11 42505 1 1 134 ILE HG13 H 15.477 -12.332 36.670 1.00 . A A . 134 ILE HG13 1 1
11 42506 1 1 134 ILE HG21 H 16.570 -9.592 35.029 1.00 . A A . 134 ILE HG21 1 1
11 42507 1 1 134 ILE HG22 H 18.077 -10.536 34.906 1.00 . A A . 134 ILE HG22 1 1
11 42508 1 1 134 ILE HG23 H 16.525 -11.334 34.714 1.00 . A A . 134 ILE HG23 1 1
11 42509 1 1 134 ILE N N 18.204 -12.003 38.713 1.00 . A A . 134 ILE N 1 1
11 42510 1 1 134 ILE O O 19.745 -10.057 37.145 1.00 . A A . 134 ILE O 1 1
11 42511 1 1 135 MET C C 21.256 -10.735 34.286 1.00 . A A . 135 MET C 1 1
11 42512 1 1 135 MET CA C 21.549 -11.416 35.609 1.00 . A A . 135 MET CA 1 1
11 42513 1 1 135 MET CB C 22.618 -12.530 35.483 1.00 . A A . 135 MET CB 1 1
11 42514 1 1 135 MET CE C 24.895 -11.474 37.643 1.00 . A A . 135 MET CE 1 1
11 42515 1 1 135 MET CG C 22.848 -13.280 36.827 1.00 . A A . 135 MET CG 1 1
11 42516 1 1 135 MET H H 20.049 -12.902 35.827 1.00 . A A . 135 MET H 1 1
11 42517 1 1 135 MET HA H 21.941 -10.684 36.329 1.00 . A A . 135 MET HA 1 1
11 42518 1 1 135 MET HB2 H 22.308 -13.249 34.707 1.00 . A A . 135 MET HB2 1 1
11 42519 1 1 135 MET HB3 H 23.561 -12.081 35.157 1.00 . A A . 135 MET HB3 1 1
11 42520 1 1 135 MET HE1 H 25.528 -12.265 37.215 1.00 . A A . 135 MET HE1 1 1
11 42521 1 1 135 MET HE2 H 24.714 -10.692 36.889 1.00 . A A . 135 MET HE2 1 1
11 42522 1 1 135 MET HE3 H 25.416 -11.027 38.503 1.00 . A A . 135 MET HE3 1 1
11 42523 1 1 135 MET HG2 H 21.933 -13.804 37.139 1.00 . A A . 135 MET HG2 1 1
11 42524 1 1 135 MET HG3 H 23.644 -14.031 36.702 1.00 . A A . 135 MET HG3 1 1
11 42525 1 1 135 MET N N 20.297 -11.975 36.107 1.00 . A A . 135 MET N 1 1
11 42526 1 1 135 MET O O 20.445 -11.283 33.556 1.00 . A A . 135 MET O 1 1
11 42527 1 1 135 MET SD S 23.313 -12.176 38.208 1.00 . A A . 135 MET SD 1 1
11 42528 1 1 136 ILE C C 22.877 -8.889 31.911 1.00 . A A . 136 ILE C 1 1
11 42529 1 1 136 ILE CA C 21.589 -8.864 32.706 1.00 . A A . 136 ILE CA 1 1
11 42530 1 1 136 ILE CB C 21.093 -7.387 32.863 1.00 . A A . 136 ILE CB 1 1
11 42531 1 1 136 ILE CD1 C 18.882 -7.823 34.138 1.00 . A A . 136 ILE CD1 1 1
11 42532 1 1 136 ILE CG1 C 20.263 -7.130 34.157 1.00 . A A . 136 ILE CG1 1 1
11 42533 1 1 136 ILE CG2 C 20.330 -6.937 31.582 1.00 . A A . 136 ILE CG2 1 1
11 42534 1 1 136 ILE H H 22.557 -9.163 34.576 1.00 . A A . 136 ILE H 1 1
11 42535 1 1 136 ILE HA H 20.809 -9.396 32.146 1.00 . A A . 136 ILE HA 1 1
11 42536 1 1 136 ILE HB H 21.960 -6.718 32.949 1.00 . A A . 136 ILE HB 1 1
11 42537 1 1 136 ILE HD11 H 18.451 -7.830 35.151 1.00 . A A . 136 ILE HD11 1 1
11 42538 1 1 136 ILE HD12 H 18.174 -7.316 33.464 1.00 . A A . 136 ILE HD12 1 1
11 42539 1 1 136 ILE HD13 H 19.026 -8.851 33.793 1.00 . A A . 136 ILE HD13 1 1
11 42540 1 1 136 ILE HG12 H 20.822 -7.471 35.040 1.00 . A A . 136 ILE HG12 1 1
11 42541 1 1 136 ILE HG13 H 20.091 -6.053 34.286 1.00 . A A . 136 ILE HG13 1 1
11 42542 1 1 136 ILE HG21 H 19.987 -5.894 31.656 1.00 . A A . 136 ILE HG21 1 1
11 42543 1 1 136 ILE HG22 H 20.981 -7.025 30.696 1.00 . A A . 136 ILE HG22 1 1
11 42544 1 1 136 ILE HG23 H 19.445 -7.569 31.423 1.00 . A A . 136 ILE HG23 1 1
11 42545 1 1 136 ILE N N 21.871 -9.564 33.967 1.00 . A A . 136 ILE N 1 1
11 42546 1 1 136 ILE O O 23.760 -8.116 32.247 1.00 . A A . 136 ILE O 1 1
11 42547 1 1 137 GLY C C 24.114 -9.567 28.683 1.00 . A A . 137 GLY C 1 1
11 42548 1 1 137 GLY CA C 24.309 -9.806 30.156 1.00 . A A . 137 GLY CA 1 1
11 42549 1 1 137 GLY H H 22.321 -10.392 30.609 1.00 . A A . 137 GLY H 1 1
11 42550 1 1 137 GLY HA2 H 25.041 -9.066 30.515 1.00 . A A . 137 GLY HA2 1 1
11 42551 1 1 137 GLY HA3 H 24.745 -10.808 30.293 1.00 . A A . 137 GLY HA3 1 1
11 42552 1 1 137 GLY N N 23.041 -9.753 30.883 1.00 . A A . 137 GLY N 1 1
11 42553 1 1 137 GLY O O 22.985 -9.621 28.220 1.00 . A A . 137 GLY O 1 1
11 42554 1 1 138 PHE C C 25.768 -10.530 25.994 1.00 . A A . 138 PHE C 1 1
11 42555 1 1 138 PHE CA C 25.156 -9.252 26.490 1.00 . A A . 138 PHE CA 1 1
11 42556 1 1 138 PHE CB C 25.981 -8.085 25.902 1.00 . A A . 138 PHE CB 1 1
11 42557 1 1 138 PHE CD1 C 24.518 -6.104 25.248 1.00 . A A . 138 PHE CD1 1 1
11 42558 1 1 138 PHE CD2 C 25.373 -6.237 27.509 1.00 . A A . 138 PHE CD2 1 1
11 42559 1 1 138 PHE CE1 C 23.889 -4.896 25.555 1.00 . A A . 138 PHE CE1 1 1
11 42560 1 1 138 PHE CE2 C 24.673 -5.074 27.835 1.00 . A A . 138 PHE CE2 1 1
11 42561 1 1 138 PHE CG C 25.270 -6.770 26.222 1.00 . A A . 138 PHE CG 1 1
11 42562 1 1 138 PHE CZ C 23.939 -4.396 26.860 1.00 . A A . 138 PHE CZ 1 1
11 42563 1 1 138 PHE H H 26.131 -9.285 28.370 1.00 . A A . 138 PHE H 1 1
11 42564 1 1 138 PHE HA H 24.122 -9.144 26.129 1.00 . A A . 138 PHE HA 1 1
11 42565 1 1 138 PHE HB2 H 27.005 -8.074 26.307 1.00 . A A . 138 PHE HB2 1 1
11 42566 1 1 138 PHE HB3 H 26.051 -8.210 24.814 1.00 . A A . 138 PHE HB3 1 1
11 42567 1 1 138 PHE HD1 H 24.416 -6.518 24.249 1.00 . A A . 138 PHE HD1 1 1
11 42568 1 1 138 PHE HD2 H 25.990 -6.721 28.259 1.00 . A A . 138 PHE HD2 1 1
11 42569 1 1 138 PHE HE1 H 23.368 -4.349 24.777 1.00 . A A . 138 PHE HE1 1 1
11 42570 1 1 138 PHE HE2 H 24.710 -4.709 28.850 1.00 . A A . 138 PHE HE2 1 1
11 42571 1 1 138 PHE HZ H 23.412 -3.482 27.115 1.00 . A A . 138 PHE HZ 1 1
11 42572 1 1 138 PHE N N 25.222 -9.324 27.946 1.00 . A A . 138 PHE N 1 1
11 42573 1 1 138 PHE O O 26.839 -10.866 26.477 1.00 . A A . 138 PHE O 1 1
11 42574 1 1 139 ALA C C 25.069 -12.960 23.320 1.00 . A A . 139 ALA C 1 1
11 42575 1 1 139 ALA CA C 25.737 -12.493 24.589 1.00 . A A . 139 ALA CA 1 1
11 42576 1 1 139 ALA CB C 25.633 -13.568 25.709 1.00 . A A . 139 ALA CB 1 1
11 42577 1 1 139 ALA H H 24.242 -10.978 24.670 1.00 . A A . 139 ALA H 1 1
11 42578 1 1 139 ALA HA H 26.793 -12.283 24.345 1.00 . A A . 139 ALA HA 1 1
11 42579 1 1 139 ALA HB1 H 26.546 -14.176 25.731 1.00 . A A . 139 ALA HB1 1 1
11 42580 1 1 139 ALA HB2 H 25.525 -13.111 26.704 1.00 . A A . 139 ALA HB2 1 1
11 42581 1 1 139 ALA HB3 H 24.764 -14.223 25.548 1.00 . A A . 139 ALA HB3 1 1
11 42582 1 1 139 ALA N N 25.128 -11.253 25.050 1.00 . A A . 139 ALA N 1 1
11 42583 1 1 139 ALA O O 23.997 -12.461 23.019 1.00 . A A . 139 ALA O 1 1
11 42584 1 1 140 ARG C C 24.581 -15.854 21.731 1.00 . A A . 140 ARG C 1 1
11 42585 1 1 140 ARG CA C 25.066 -14.464 21.384 1.00 . A A . 140 ARG CA 1 1
11 42586 1 1 140 ARG CB C 26.077 -14.507 20.200 1.00 . A A . 140 ARG CB 1 1
11 42587 1 1 140 ARG CD C 27.130 -13.158 18.247 1.00 . A A . 140 ARG CD 1 1
11 42588 1 1 140 ARG CG C 25.996 -13.231 19.311 1.00 . A A . 140 ARG CG 1 1
11 42589 1 1 140 ARG CZ C 28.038 -14.407 16.340 1.00 . A A . 140 ARG CZ 1 1
11 42590 1 1 140 ARG H H 26.564 -14.297 22.886 1.00 . A A . 140 ARG H 1 1
11 42591 1 1 140 ARG HA H 24.188 -13.875 21.072 1.00 . A A . 140 ARG HA 1 1
11 42592 1 1 140 ARG HB2 H 27.101 -14.635 20.584 1.00 . A A . 140 ARG HB2 1 1
11 42593 1 1 140 ARG HB3 H 25.861 -15.382 19.575 1.00 . A A . 140 ARG HB3 1 1
11 42594 1 1 140 ARG HD2 H 27.012 -12.205 17.704 1.00 . A A . 140 ARG HD2 1 1
11 42595 1 1 140 ARG HD3 H 28.089 -13.150 18.790 1.00 . A A . 140 ARG HD3 1 1
11 42596 1 1 140 ARG HE H 26.366 -14.952 17.346 1.00 . A A . 140 ARG HE 1 1
11 42597 1 1 140 ARG HG2 H 25.020 -13.198 18.797 1.00 . A A . 140 ARG HG2 1 1
11 42598 1 1 140 ARG HG3 H 26.069 -12.344 19.964 1.00 . A A . 140 ARG HG3 1 1
11 42599 1 1 140 ARG HH11 H 29.123 -12.714 16.738 1.00 . A A . 140 ARG HH11 1 1
11 42600 1 1 140 ARG HH12 H 29.718 -13.704 15.412 1.00 . A A . 140 ARG HH12 1 1
11 42601 1 1 140 ARG HH21 H 27.223 -16.155 15.656 1.00 . A A . 140 ARG HH21 1 1
11 42602 1 1 140 ARG HH22 H 28.663 -15.605 14.801 1.00 . A A . 140 ARG HH22 1 1
11 42603 1 1 140 ARG N N 25.690 -13.909 22.585 1.00 . A A . 140 ARG N 1 1
11 42604 1 1 140 ARG NE N 27.125 -14.258 17.279 1.00 . A A . 140 ARG NE 1 1
11 42605 1 1 140 ARG NH1 N 29.020 -13.554 16.157 1.00 . A A . 140 ARG NH1 1 1
11 42606 1 1 140 ARG NH2 N 27.969 -15.453 15.547 1.00 . A A . 140 ARG NH2 1 1
11 42607 1 1 140 ARG O O 25.120 -16.447 22.649 1.00 . A A . 140 ARG O 1 1
11 42608 1 1 141 GLY C C 24.183 -18.782 21.431 1.00 . A A . 141 GLY C 1 1
11 42609 1 1 141 GLY CA C 23.092 -17.748 21.259 1.00 . A A . 141 GLY CA 1 1
11 42610 1 1 141 GLY H H 23.108 -15.837 20.313 1.00 . A A . 141 GLY H 1 1
11 42611 1 1 141 GLY HA2 H 22.466 -17.722 22.166 1.00 . A A . 141 GLY HA2 1 1
11 42612 1 1 141 GLY HA3 H 22.462 -18.093 20.423 1.00 . A A . 141 GLY HA3 1 1
11 42613 1 1 141 GLY N N 23.574 -16.389 21.006 1.00 . A A . 141 GLY N 1 1
11 42614 1 1 141 GLY O O 23.924 -19.761 22.113 1.00 . A A . 141 GLY O 1 1
11 42615 1 1 142 ALA C C 27.270 -19.223 22.349 1.00 . A A . 142 ALA C 1 1
11 42616 1 1 142 ALA CA C 26.482 -19.565 21.099 1.00 . A A . 142 ALA CA 1 1
11 42617 1 1 142 ALA CB C 27.431 -19.630 19.870 1.00 . A A . 142 ALA CB 1 1
11 42618 1 1 142 ALA H H 25.594 -17.819 20.270 1.00 . A A . 142 ALA H 1 1
11 42619 1 1 142 ALA HA H 26.079 -20.582 21.242 1.00 . A A . 142 ALA HA 1 1
11 42620 1 1 142 ALA HB1 H 27.900 -18.649 19.688 1.00 . A A . 142 ALA HB1 1 1
11 42621 1 1 142 ALA HB2 H 28.227 -20.376 20.025 1.00 . A A . 142 ALA HB2 1 1
11 42622 1 1 142 ALA HB3 H 26.861 -19.921 18.975 1.00 . A A . 142 ALA HB3 1 1
11 42623 1 1 142 ALA N N 25.396 -18.613 20.846 1.00 . A A . 142 ALA N 1 1
11 42624 1 1 142 ALA O O 28.400 -19.673 22.456 1.00 . A A . 142 ALA O 1 1
11 42625 1 1 143 HIS C C 27.492 -19.477 25.349 1.00 . A A . 143 HIS C 1 1
11 42626 1 1 143 HIS CA C 27.466 -18.193 24.554 1.00 . A A . 143 HIS CA 1 1
11 42627 1 1 143 HIS CB C 26.825 -17.046 25.387 1.00 . A A . 143 HIS CB 1 1
11 42628 1 1 143 HIS CD2 C 24.303 -17.283 25.779 1.00 . A A . 143 HIS CD2 1 1
11 42629 1 1 143 HIS CE1 C 24.455 -18.367 27.706 1.00 . A A . 143 HIS CE1 1 1
11 42630 1 1 143 HIS CG C 25.589 -17.473 26.141 1.00 . A A . 143 HIS CG 1 1
11 42631 1 1 143 HIS H H 25.798 -18.086 23.253 1.00 . A A . 143 HIS H 1 1
11 42632 1 1 143 HIS HA H 28.493 -17.881 24.290 1.00 . A A . 143 HIS HA 1 1
11 42633 1 1 143 HIS HB2 H 27.548 -16.662 26.125 1.00 . A A . 143 HIS HB2 1 1
11 42634 1 1 143 HIS HB3 H 26.587 -16.231 24.691 1.00 . A A . 143 HIS HB3 1 1
11 42635 1 1 143 HIS HD1 H 26.518 -18.380 27.777 1.00 . A A . 143 HIS HD1 1 1
11 42636 1 1 143 HIS HD2 H 23.875 -16.797 24.906 1.00 . A A . 143 HIS HD2 1 1
11 42637 1 1 143 HIS HE1 H 24.196 -18.889 28.629 1.00 . A A . 143 HIS HE1 1 1
11 42638 1 1 143 HIS N N 26.723 -18.453 23.322 1.00 . A A . 143 HIS N 1 1
11 42639 1 1 143 HIS ND1 N 25.651 -18.115 27.287 1.00 . A A . 143 HIS ND1 1 1
11 42640 1 1 143 HIS NE2 N 23.627 -17.914 26.882 1.00 . A A . 143 HIS NE2 1 1
11 42641 1 1 143 HIS O O 28.540 -19.845 25.858 1.00 . A A . 143 HIS O 1 1
11 42642 1 1 144 GLY C C 24.832 -21.726 26.556 1.00 . A A . 144 GLY C 1 1
11 42643 1 1 144 GLY CA C 26.269 -21.419 26.199 1.00 . A A . 144 GLY CA 1 1
11 42644 1 1 144 GLY H H 25.497 -19.844 24.994 1.00 . A A . 144 GLY H 1 1
11 42645 1 1 144 GLY HA2 H 26.671 -22.232 25.575 1.00 . A A . 144 GLY HA2 1 1
11 42646 1 1 144 GLY HA3 H 26.873 -21.355 27.120 1.00 . A A . 144 GLY HA3 1 1
11 42647 1 1 144 GLY N N 26.329 -20.165 25.453 1.00 . A A . 144 GLY N 1 1
11 42648 1 1 144 GLY O O 24.516 -21.801 27.734 1.00 . A A . 144 GLY O 1 1
11 42649 1 1 145 ASP C C 21.798 -22.551 24.579 1.00 . A A . 145 ASP C 1 1
11 42650 1 1 145 ASP CA C 22.527 -22.105 25.827 1.00 . A A . 145 ASP CA 1 1
11 42651 1 1 145 ASP CB C 21.878 -20.791 26.343 1.00 . A A . 145 ASP CB 1 1
11 42652 1 1 145 ASP CG C 21.869 -19.726 25.277 1.00 . A A . 145 ASP CG 1 1
11 42653 1 1 145 ASP H H 24.236 -21.847 24.584 1.00 . A A . 145 ASP H 1 1
11 42654 1 1 145 ASP HA H 22.425 -22.899 26.587 1.00 . A A . 145 ASP HA 1 1
11 42655 1 1 145 ASP HB2 H 20.844 -20.982 26.671 1.00 . A A . 145 ASP HB2 1 1
11 42656 1 1 145 ASP HB3 H 22.431 -20.409 27.214 1.00 . A A . 145 ASP HB3 1 1
11 42657 1 1 145 ASP N N 23.946 -21.895 25.544 1.00 . A A . 145 ASP N 1 1
11 42658 1 1 145 ASP O O 22.383 -22.501 23.508 1.00 . A A . 145 ASP O 1 1
11 42659 1 1 145 ASP OD1 O 22.857 -19.642 24.501 1.00 . A A . 145 ASP OD1 1 1
11 42660 1 1 145 ASP OD2 O 20.876 -18.950 25.216 1.00 . A A . 145 ASP OD2 1 1
11 42661 1 1 146 SER C C 19.472 -22.256 22.611 1.00 . A A . 146 SER C 1 1
11 42662 1 1 146 SER CA C 19.779 -23.422 23.523 1.00 . A A . 146 SER CA 1 1
11 42663 1 1 146 SER CB C 18.443 -24.074 23.971 1.00 . A A . 146 SER CB 1 1
11 42664 1 1 146 SER H H 20.069 -23.015 25.595 1.00 . A A . 146 SER H 1 1
11 42665 1 1 146 SER HA H 20.378 -24.173 22.981 1.00 . A A . 146 SER HA 1 1
11 42666 1 1 146 SER HB2 H 17.780 -23.296 24.390 1.00 . A A . 146 SER HB2 1 1
11 42667 1 1 146 SER HB3 H 17.929 -24.556 23.121 1.00 . A A . 146 SER HB3 1 1
11 42668 1 1 146 SER HG H 17.952 -25.473 25.319 1.00 . A A . 146 SER HG 1 1
11 42669 1 1 146 SER N N 20.523 -22.984 24.702 1.00 . A A . 146 SER N 1 1
11 42670 1 1 146 SER O O 19.727 -21.126 22.994 1.00 . A A . 146 SER O 1 1
11 42671 1 1 146 SER OG O 18.737 -25.052 24.983 1.00 . A A . 146 SER OG 1 1
11 42672 1 1 147 TYR C C 19.612 -20.912 19.761 1.00 . A A . 147 TYR C 1 1
11 42673 1 1 147 TYR CA C 18.430 -21.486 20.513 1.00 . A A . 147 TYR CA 1 1
11 42674 1 1 147 TYR CB C 17.632 -20.376 21.255 1.00 . A A . 147 TYR CB 1 1
11 42675 1 1 147 TYR CD1 C 16.595 -18.782 19.547 1.00 . A A . 147 TYR CD1 1 1
11 42676 1 1 147 TYR CD2 C 15.231 -20.558 20.461 1.00 . A A . 147 TYR CD2 1 1
11 42677 1 1 147 TYR CE1 C 15.505 -18.350 18.786 1.00 . A A . 147 TYR CE1 1 1
11 42678 1 1 147 TYR CE2 C 14.136 -20.111 19.720 1.00 . A A . 147 TYR CE2 1 1
11 42679 1 1 147 TYR CG C 16.458 -19.885 20.395 1.00 . A A . 147 TYR CG 1 1
11 42680 1 1 147 TYR CZ C 14.267 -18.989 18.892 1.00 . A A . 147 TYR CZ 1 1
11 42681 1 1 147 TYR H H 18.795 -23.493 21.119 1.00 . A A . 147 TYR H 1 1
11 42682 1 1 147 TYR HA H 17.720 -21.979 19.830 1.00 . A A . 147 TYR HA 1 1
11 42683 1 1 147 TYR HB2 H 17.205 -20.788 22.182 1.00 . A A . 147 TYR HB2 1 1
11 42684 1 1 147 TYR HB3 H 18.276 -19.527 21.539 1.00 . A A . 147 TYR HB3 1 1
11 42685 1 1 147 TYR HD1 H 17.543 -18.260 19.473 1.00 . A A . 147 TYR HD1 1 1
11 42686 1 1 147 TYR HD2 H 15.124 -21.436 21.090 1.00 . A A . 147 TYR HD2 1 1
11 42687 1 1 147 TYR HE1 H 15.611 -17.512 18.107 1.00 . A A . 147 TYR HE1 1 1
11 42688 1 1 147 TYR HE2 H 13.191 -20.641 19.795 1.00 . A A . 147 TYR HE2 1 1
11 42689 1 1 147 TYR HH H 12.371 -18.935 18.367 1.00 . A A . 147 TYR HH 1 1
11 42690 1 1 147 TYR N N 18.907 -22.539 21.413 1.00 . A A . 147 TYR N 1 1
11 42691 1 1 147 TYR O O 20.537 -20.506 20.446 1.00 . A A . 147 TYR O 1 1
11 42692 1 1 147 TYR OH O 13.183 -18.492 18.167 1.00 . A A . 147 TYR OH 1 1
11 42693 1 1 148 PRO C C 20.954 -18.860 17.824 1.00 . A A . 148 PRO C 1 1
11 42694 1 1 148 PRO CA C 20.901 -20.366 17.776 1.00 . A A . 148 PRO CA 1 1
11 42695 1 1 148 PRO CB C 20.687 -20.874 16.331 1.00 . A A . 148 PRO CB 1 1
11 42696 1 1 148 PRO CD C 18.603 -21.270 17.522 1.00 . A A . 148 PRO CD 1 1
11 42697 1 1 148 PRO CG C 19.153 -20.781 16.158 1.00 . A A . 148 PRO CG 1 1
11 42698 1 1 148 PRO HA H 21.807 -20.806 18.227 1.00 . A A . 148 PRO HA 1 1
11 42699 1 1 148 PRO HB2 H 21.250 -20.301 15.575 1.00 . A A . 148 PRO HB2 1 1
11 42700 1 1 148 PRO HB3 H 20.988 -21.934 16.271 1.00 . A A . 148 PRO HB3 1 1
11 42701 1 1 148 PRO HD2 H 17.632 -20.801 17.747 1.00 . A A . 148 PRO HD2 1 1
11 42702 1 1 148 PRO HD3 H 18.517 -22.369 17.536 1.00 . A A . 148 PRO HD3 1 1
11 42703 1 1 148 PRO HG2 H 18.877 -19.723 16.002 1.00 . A A . 148 PRO HG2 1 1
11 42704 1 1 148 PRO HG3 H 18.778 -21.373 15.306 1.00 . A A . 148 PRO HG3 1 1
11 42705 1 1 148 PRO N N 19.683 -20.849 18.404 1.00 . A A . 148 PRO N 1 1
11 42706 1 1 148 PRO O O 19.968 -18.233 18.179 1.00 . A A . 148 PRO O 1 1
11 42707 1 1 149 PHE C C 21.451 -16.145 16.435 1.00 . A A . 149 PHE C 1 1
11 42708 1 1 149 PHE CA C 22.265 -16.828 17.504 1.00 . A A . 149 PHE CA 1 1
11 42709 1 1 149 PHE CB C 23.750 -16.371 17.414 1.00 . A A . 149 PHE CB 1 1
11 42710 1 1 149 PHE CD1 C 24.425 -16.568 14.960 1.00 . A A . 149 PHE CD1 1 1
11 42711 1 1 149 PHE CD2 C 25.334 -18.158 16.528 1.00 . A A . 149 PHE CD2 1 1
11 42712 1 1 149 PHE CE1 C 25.043 -17.253 13.908 1.00 . A A . 149 PHE CE1 1 1
11 42713 1 1 149 PHE CE2 C 25.977 -18.831 15.485 1.00 . A A . 149 PHE CE2 1 1
11 42714 1 1 149 PHE CG C 24.520 -17.048 16.270 1.00 . A A . 149 PHE CG 1 1
11 42715 1 1 149 PHE CZ C 25.815 -18.388 14.169 1.00 . A A . 149 PHE CZ 1 1
11 42716 1 1 149 PHE H H 22.889 -18.847 17.170 1.00 . A A . 149 PHE H 1 1
11 42717 1 1 149 PHE HA H 21.856 -16.477 18.464 1.00 . A A . 149 PHE HA 1 1
11 42718 1 1 149 PHE HB2 H 23.806 -15.276 17.315 1.00 . A A . 149 PHE HB2 1 1
11 42719 1 1 149 PHE HB3 H 24.250 -16.646 18.352 1.00 . A A . 149 PHE HB3 1 1
11 42720 1 1 149 PHE HD1 H 23.873 -15.661 14.756 1.00 . A A . 149 PHE HD1 1 1
11 42721 1 1 149 PHE HD2 H 25.468 -18.511 17.544 1.00 . A A . 149 PHE HD2 1 1
11 42722 1 1 149 PHE HE1 H 24.924 -16.901 12.889 1.00 . A A . 149 PHE HE1 1 1
11 42723 1 1 149 PHE HE2 H 26.599 -19.694 15.698 1.00 . A A . 149 PHE HE2 1 1
11 42724 1 1 149 PHE HZ H 26.290 -18.925 13.355 1.00 . A A . 149 PHE HZ 1 1
11 42725 1 1 149 PHE N N 22.120 -18.280 17.464 1.00 . A A . 149 PHE N 1 1
11 42726 1 1 149 PHE O O 20.948 -15.069 16.721 1.00 . A A . 149 PHE O 1 1
11 42727 1 1 150 ASP C C 21.560 -14.930 13.584 1.00 . A A . 150 ASP C 1 1
11 42728 1 1 150 ASP CA C 20.635 -16.005 14.126 1.00 . A A . 150 ASP CA 1 1
11 42729 1 1 150 ASP CB C 19.223 -15.445 14.490 1.00 . A A . 150 ASP CB 1 1
11 42730 1 1 150 ASP CG C 19.186 -13.937 14.471 1.00 . A A . 150 ASP CG 1 1
11 42731 1 1 150 ASP H H 21.750 -17.596 15.018 1.00 . A A . 150 ASP H 1 1
11 42732 1 1 150 ASP HA H 20.481 -16.744 13.316 1.00 . A A . 150 ASP HA 1 1
11 42733 1 1 150 ASP HB2 H 18.478 -15.780 13.751 1.00 . A A . 150 ASP HB2 1 1
11 42734 1 1 150 ASP HB3 H 18.889 -15.833 15.465 1.00 . A A . 150 ASP HB3 1 1
11 42735 1 1 150 ASP N N 21.322 -16.710 15.214 1.00 . A A . 150 ASP N 1 1
11 42736 1 1 150 ASP O O 21.893 -14.988 12.410 1.00 . A A . 150 ASP O 1 1
11 42737 1 1 150 ASP OD1 O 19.417 -13.314 15.542 1.00 . A A . 150 ASP OD1 1 1
11 42738 1 1 150 ASP OD2 O 18.943 -13.357 13.377 1.00 . A A . 150 ASP OD2 1 1
11 42739 1 1 151 GLY C C 22.055 -11.593 13.954 1.00 . A A . 151 GLY C 1 1
11 42740 1 1 151 GLY CA C 22.861 -12.872 13.970 1.00 . A A . 151 GLY CA 1 1
11 42741 1 1 151 GLY H H 21.678 -13.893 15.376 1.00 . A A . 151 GLY H 1 1
11 42742 1 1 151 GLY HA2 H 23.673 -12.741 14.703 1.00 . A A . 151 GLY HA2 1 1
11 42743 1 1 151 GLY HA3 H 23.333 -13.122 13.011 1.00 . A A . 151 GLY HA3 1 1
11 42744 1 1 151 GLY N N 21.981 -13.946 14.422 1.00 . A A . 151 GLY N 1 1
11 42745 1 1 151 GLY O O 21.211 -11.468 14.831 1.00 . A A . 151 GLY O 1 1
11 42746 1 1 152 PRO C C 20.048 -9.738 12.574 1.00 . A A . 152 PRO C 1 1
11 42747 1 1 152 PRO CA C 21.422 -9.410 13.106 1.00 . A A . 152 PRO CA 1 1
11 42748 1 1 152 PRO CB C 22.216 -8.473 12.166 1.00 . A A . 152 PRO CB 1 1
11 42749 1 1 152 PRO CD C 23.221 -10.694 11.962 1.00 . A A . 152 PRO CD 1 1
11 42750 1 1 152 PRO CG C 22.839 -9.441 11.132 1.00 . A A . 152 PRO CG 1 1
11 42751 1 1 152 PRO HA H 21.370 -9.000 14.129 1.00 . A A . 152 PRO HA 1 1
11 42752 1 1 152 PRO HB2 H 21.595 -7.685 11.709 1.00 . A A . 152 PRO HB2 1 1
11 42753 1 1 152 PRO HB3 H 23.032 -7.992 12.731 1.00 . A A . 152 PRO HB3 1 1
11 42754 1 1 152 PRO HD2 H 23.128 -11.591 11.329 1.00 . A A . 152 PRO HD2 1 1
11 42755 1 1 152 PRO HD3 H 24.240 -10.618 12.372 1.00 . A A . 152 PRO HD3 1 1
11 42756 1 1 152 PRO HG2 H 22.059 -9.707 10.397 1.00 . A A . 152 PRO HG2 1 1
11 42757 1 1 152 PRO HG3 H 23.697 -9.007 10.594 1.00 . A A . 152 PRO HG3 1 1
11 42758 1 1 152 PRO N N 22.242 -10.609 13.037 1.00 . A A . 152 PRO N 1 1
11 42759 1 1 152 PRO O O 19.861 -10.829 12.058 1.00 . A A . 152 PRO O 1 1
11 42760 1 1 153 GLY C C 17.000 -10.000 13.182 1.00 . A A . 153 GLY C 1 1
11 42761 1 1 153 GLY CA C 17.728 -9.100 12.209 1.00 . A A . 153 GLY CA 1 1
11 42762 1 1 153 GLY H H 19.245 -7.928 13.144 1.00 . A A . 153 GLY H 1 1
11 42763 1 1 153 GLY HA2 H 17.146 -8.169 12.120 1.00 . A A . 153 GLY HA2 1 1
11 42764 1 1 153 GLY HA3 H 17.791 -9.546 11.203 1.00 . A A . 153 GLY HA3 1 1
11 42765 1 1 153 GLY N N 19.074 -8.808 12.693 1.00 . A A . 153 GLY N 1 1
11 42766 1 1 153 GLY O O 17.271 -9.892 14.368 1.00 . A A . 153 GLY O 1 1
11 42767 1 1 154 ASN C C 15.777 -12.124 14.827 1.00 . A A . 154 ASN C 1 1
11 42768 1 1 154 ASN CA C 15.178 -11.653 13.521 1.00 . A A . 154 ASN CA 1 1
11 42769 1 1 154 ASN CB C 14.666 -12.930 12.795 1.00 . A A . 154 ASN CB 1 1
11 42770 1 1 154 ASN CG C 15.783 -13.934 12.612 1.00 . A A . 154 ASN CG 1 1
11 42771 1 1 154 ASN H H 15.891 -10.863 11.690 1.00 . A A . 154 ASN H 1 1
11 42772 1 1 154 ASN HA H 14.311 -11.003 13.731 1.00 . A A . 154 ASN HA 1 1
11 42773 1 1 154 ASN HB2 H 13.856 -13.396 13.380 1.00 . A A . 154 ASN HB2 1 1
11 42774 1 1 154 ASN HB3 H 14.240 -12.658 11.820 1.00 . A A . 154 ASN HB3 1 1
11 42775 1 1 154 ASN HD21 H 16.510 -13.109 10.868 1.00 . A A . 154 ASN HD21 1 1
11 42776 1 1 154 ASN HD22 H 17.362 -14.490 11.445 1.00 . A A . 154 ASN HD22 1 1
11 42777 1 1 154 ASN N N 16.071 -10.853 12.675 1.00 . A A . 154 ASN N 1 1
11 42778 1 1 154 ASN ND2 N 16.617 -13.829 11.554 1.00 . A A . 154 ASN ND2 1 1
11 42779 1 1 154 ASN O O 16.982 -12.292 14.880 1.00 . A A . 154 ASN O 1 1
11 42780 1 1 154 ASN OD1 O 15.908 -14.822 13.442 1.00 . A A . 154 ASN OD1 1 1
11 42781 1 1 155 THR C C 16.243 -11.616 17.765 1.00 . A A . 155 THR C 1 1
11 42782 1 1 155 THR CA C 15.470 -12.779 17.174 1.00 . A A . 155 THR CA 1 1
11 42783 1 1 155 THR CB C 16.304 -14.088 17.100 1.00 . A A . 155 THR CB 1 1
11 42784 1 1 155 THR CG2 C 16.549 -14.677 18.514 1.00 . A A . 155 THR CG2 1 1
11 42785 1 1 155 THR H H 13.959 -12.210 15.782 1.00 . A A . 155 THR H 1 1
11 42786 1 1 155 THR HA H 14.607 -13.034 17.810 1.00 . A A . 155 THR HA 1 1
11 42787 1 1 155 THR HB H 17.287 -13.885 16.653 1.00 . A A . 155 THR HB 1 1
11 42788 1 1 155 THR HG1 H 16.062 -15.838 16.140 1.00 . A A . 155 THR HG1 1 1
11 42789 1 1 155 THR HG21 H 15.600 -15.028 18.946 1.00 . A A . 155 THR HG21 1 1
11 42790 1 1 155 THR HG22 H 16.985 -13.917 19.181 1.00 . A A . 155 THR HG22 1 1
11 42791 1 1 155 THR HG23 H 17.242 -15.530 18.457 1.00 . A A . 155 THR HG23 1 1
11 42792 1 1 155 THR N N 14.948 -12.354 15.872 1.00 . A A . 155 THR N 1 1
11 42793 1 1 155 THR O O 17.385 -11.407 17.382 1.00 . A A . 155 THR O 1 1
11 42794 1 1 155 THR OG1 O 15.590 -15.022 16.272 1.00 . A A . 155 THR OG1 1 1
11 42795 1 1 156 LEU C C 16.892 -9.915 20.569 1.00 . A A . 156 LEU C 1 1
11 42796 1 1 156 LEU CA C 16.241 -9.636 19.235 1.00 . A A . 156 LEU CA 1 1
11 42797 1 1 156 LEU CB C 15.176 -8.510 19.320 1.00 . A A . 156 LEU CB 1 1
11 42798 1 1 156 LEU CD1 C 16.938 -6.650 19.656 1.00 . A A . 156 LEU CD1 1 1
11 42799 1 1 156 LEU CD2 C 14.458 -6.153 19.912 1.00 . A A . 156 LEU CD2 1 1
11 42800 1 1 156 LEU CG C 15.569 -7.228 20.105 1.00 . A A . 156 LEU CG 1 1
11 42801 1 1 156 LEU H H 14.696 -11.071 18.998 1.00 . A A . 156 LEU H 1 1
11 42802 1 1 156 LEU HA H 17.008 -9.281 18.536 1.00 . A A . 156 LEU HA 1 1
11 42803 1 1 156 LEU HB2 H 14.920 -8.240 18.291 1.00 . A A . 156 LEU HB2 1 1
11 42804 1 1 156 LEU HB3 H 14.267 -8.899 19.796 1.00 . A A . 156 LEU HB3 1 1
11 42805 1 1 156 LEU HD11 H 17.103 -5.671 20.121 1.00 . A A . 156 LEU HD11 1 1
11 42806 1 1 156 LEU HD12 H 16.969 -6.533 18.563 1.00 . A A . 156 LEU HD12 1 1
11 42807 1 1 156 LEU HD13 H 17.766 -7.299 19.968 1.00 . A A . 156 LEU HD13 1 1
11 42808 1 1 156 LEU HD21 H 13.456 -6.596 19.950 1.00 . A A . 156 LEU HD21 1 1
11 42809 1 1 156 LEU HD22 H 14.570 -5.653 18.938 1.00 . A A . 156 LEU HD22 1 1
11 42810 1 1 156 LEU HD23 H 14.505 -5.402 20.712 1.00 . A A . 156 LEU HD23 1 1
11 42811 1 1 156 LEU HG H 15.622 -7.489 21.178 1.00 . A A . 156 LEU HG 1 1
11 42812 1 1 156 LEU N N 15.616 -10.841 18.684 1.00 . A A . 156 LEU N 1 1
11 42813 1 1 156 LEU O O 18.064 -9.617 20.721 1.00 . A A . 156 LEU O 1 1
11 42814 1 1 157 ALA C C 16.107 -11.921 23.515 1.00 . A A . 157 ALA C 1 1
11 42815 1 1 157 ALA CA C 16.771 -10.734 22.863 1.00 . A A . 157 ALA CA 1 1
11 42816 1 1 157 ALA CB C 16.582 -9.491 23.766 1.00 . A A . 157 ALA CB 1 1
11 42817 1 1 157 ALA H H 15.197 -10.671 21.433 1.00 . A A . 157 ALA H 1 1
11 42818 1 1 157 ALA HA H 17.846 -10.945 22.759 1.00 . A A . 157 ALA HA 1 1
11 42819 1 1 157 ALA HB1 H 17.158 -8.651 23.359 1.00 . A A . 157 ALA HB1 1 1
11 42820 1 1 157 ALA HB2 H 15.519 -9.204 23.812 1.00 . A A . 157 ALA HB2 1 1
11 42821 1 1 157 ALA HB3 H 16.932 -9.699 24.787 1.00 . A A . 157 ALA HB3 1 1
11 42822 1 1 157 ALA N N 16.166 -10.474 21.558 1.00 . A A . 157 ALA N 1 1
11 42823 1 1 157 ALA O O 14.895 -11.876 23.650 1.00 . A A . 157 ALA O 1 1
11 42824 1 1 158 HIS C C 16.247 -13.766 26.103 1.00 . A A . 158 HIS C 1 1
11 42825 1 1 158 HIS CA C 16.243 -14.082 24.626 1.00 . A A . 158 HIS CA 1 1
11 42826 1 1 158 HIS CB C 16.889 -15.461 24.330 1.00 . A A . 158 HIS CB 1 1
11 42827 1 1 158 HIS CD2 C 18.821 -15.989 25.900 1.00 . A A . 158 HIS CD2 1 1
11 42828 1 1 158 HIS CE1 C 20.467 -15.465 24.521 1.00 . A A . 158 HIS CE1 1 1
11 42829 1 1 158 HIS CG C 18.344 -15.561 24.714 1.00 . A A . 158 HIS CG 1 1
11 42830 1 1 158 HIS H H 17.863 -12.974 23.840 1.00 . A A . 158 HIS H 1 1
11 42831 1 1 158 HIS HA H 15.202 -14.181 24.280 1.00 . A A . 158 HIS HA 1 1
11 42832 1 1 158 HIS HB2 H 16.333 -16.235 24.887 1.00 . A A . 158 HIS HB2 1 1
11 42833 1 1 158 HIS HB3 H 16.797 -15.689 23.257 1.00 . A A . 158 HIS HB3 1 1
11 42834 1 1 158 HIS HD1 H 19.246 -14.900 22.950 1.00 . A A . 158 HIS HD1 1 1
11 42835 1 1 158 HIS HD2 H 18.287 -16.320 26.789 1.00 . A A . 158 HIS HD2 1 1
11 42836 1 1 158 HIS HE1 H 21.460 -15.300 24.101 1.00 . A A . 158 HIS HE1 1 1
11 42837 1 1 158 HIS N N 16.867 -12.966 23.927 1.00 . A A . 158 HIS N 1 1
11 42838 1 1 158 HIS ND1 N 19.341 -15.250 23.916 1.00 . A A . 158 HIS ND1 1 1
11 42839 1 1 158 HIS NE2 N 20.240 -15.899 25.675 1.00 . A A . 158 HIS NE2 1 1
11 42840 1 1 158 HIS O O 17.152 -13.092 26.568 1.00 . A A . 158 HIS O 1 1
11 42841 1 1 159 ALA C C 14.630 -15.355 28.835 1.00 . A A . 159 ALA C 1 1
11 42842 1 1 159 ALA CA C 15.139 -14.049 28.282 1.00 . A A . 159 ALA CA 1 1
11 42843 1 1 159 ALA CB C 14.160 -12.890 28.604 1.00 . A A . 159 ALA CB 1 1
11 42844 1 1 159 ALA H H 14.500 -14.801 26.413 1.00 . A A . 159 ALA H 1 1
11 42845 1 1 159 ALA HA H 16.128 -13.850 28.724 1.00 . A A . 159 ALA HA 1 1
11 42846 1 1 159 ALA HB1 H 14.100 -12.709 29.689 1.00 . A A . 159 ALA HB1 1 1
11 42847 1 1 159 ALA HB2 H 14.495 -11.963 28.112 1.00 . A A . 159 ALA HB2 1 1
11 42848 1 1 159 ALA HB3 H 13.154 -13.143 28.236 1.00 . A A . 159 ALA HB3 1 1
11 42849 1 1 159 ALA N N 15.225 -14.255 26.838 1.00 . A A . 159 ALA N 1 1
11 42850 1 1 159 ALA O O 14.300 -16.207 28.025 1.00 . A A . 159 ALA O 1 1
11 42851 1 1 160 PHE C C 12.862 -16.610 31.565 1.00 . A A . 160 PHE C 1 1
11 42852 1 1 160 PHE CA C 14.080 -16.825 30.695 1.00 . A A . 160 PHE CA 1 1
11 42853 1 1 160 PHE CB C 15.221 -17.533 31.467 1.00 . A A . 160 PHE CB 1 1
11 42854 1 1 160 PHE CD1 C 17.735 -17.780 31.312 1.00 . A A . 160 PHE CD1 1 1
11 42855 1 1 160 PHE CD2 C 16.470 -18.234 29.314 1.00 . A A . 160 PHE CD2 1 1
11 42856 1 1 160 PHE CE1 C 18.928 -17.991 30.614 1.00 . A A . 160 PHE CE1 1 1
11 42857 1 1 160 PHE CE2 C 17.659 -18.465 28.616 1.00 . A A . 160 PHE CE2 1 1
11 42858 1 1 160 PHE CG C 16.496 -17.855 30.663 1.00 . A A . 160 PHE CG 1 1
11 42859 1 1 160 PHE CZ C 18.891 -18.339 29.262 1.00 . A A . 160 PHE CZ 1 1
11 42860 1 1 160 PHE H H 14.835 -14.837 30.821 1.00 . A A . 160 PHE H 1 1
11 42861 1 1 160 PHE HA H 13.728 -17.494 29.895 1.00 . A A . 160 PHE HA 1 1
11 42862 1 1 160 PHE HB2 H 15.502 -16.859 32.289 1.00 . A A . 160 PHE HB2 1 1
11 42863 1 1 160 PHE HB3 H 14.840 -18.479 31.880 1.00 . A A . 160 PHE HB3 1 1
11 42864 1 1 160 PHE HD1 H 17.779 -17.566 32.374 1.00 . A A . 160 PHE HD1 1 1
11 42865 1 1 160 PHE HD2 H 15.534 -18.367 28.789 1.00 . A A . 160 PHE HD2 1 1
11 42866 1 1 160 PHE HE1 H 19.883 -17.888 31.124 1.00 . A A . 160 PHE HE1 1 1
11 42867 1 1 160 PHE HE2 H 17.626 -18.748 27.567 1.00 . A A . 160 PHE HE2 1 1
11 42868 1 1 160 PHE HZ H 19.813 -18.515 28.720 1.00 . A A . 160 PHE HZ 1 1
11 42869 1 1 160 PHE N N 14.558 -15.547 30.170 1.00 . A A . 160 PHE N 1 1
11 42870 1 1 160 PHE O O 12.667 -15.505 32.048 1.00 . A A . 160 PHE O 1 1
11 42871 1 1 161 ALA C C 11.163 -17.536 34.012 1.00 . A A . 161 ALA C 1 1
11 42872 1 1 161 ALA CA C 10.806 -17.540 32.544 1.00 . A A . 161 ALA CA 1 1
11 42873 1 1 161 ALA CB C 9.852 -18.731 32.228 1.00 . A A . 161 ALA CB 1 1
11 42874 1 1 161 ALA H H 12.266 -18.567 31.380 1.00 . A A . 161 ALA H 1 1
11 42875 1 1 161 ALA HA H 10.314 -16.590 32.276 1.00 . A A . 161 ALA HA 1 1
11 42876 1 1 161 ALA HB1 H 9.440 -18.605 31.215 1.00 . A A . 161 ALA HB1 1 1
11 42877 1 1 161 ALA HB2 H 10.393 -19.689 32.269 1.00 . A A . 161 ALA HB2 1 1
11 42878 1 1 161 ALA HB3 H 9.017 -18.810 32.936 1.00 . A A . 161 ALA HB3 1 1
11 42879 1 1 161 ALA N N 12.034 -17.668 31.757 1.00 . A A . 161 ALA N 1 1
11 42880 1 1 161 ALA O O 12.220 -18.066 34.315 1.00 . A A . 161 ALA O 1 1
11 42881 1 1 162 PRO C C 10.803 -18.329 36.945 1.00 . A A . 162 PRO C 1 1
11 42882 1 1 162 PRO CA C 10.780 -16.947 36.345 1.00 . A A . 162 PRO CA 1 1
11 42883 1 1 162 PRO CB C 9.651 -16.074 36.943 1.00 . A A . 162 PRO CB 1 1
11 42884 1 1 162 PRO CD C 9.093 -16.323 34.615 1.00 . A A . 162 PRO CD 1 1
11 42885 1 1 162 PRO CG C 8.440 -16.298 36.015 1.00 . A A . 162 PRO CG 1 1
11 42886 1 1 162 PRO HA H 11.759 -16.457 36.477 1.00 . A A . 162 PRO HA 1 1
11 42887 1 1 162 PRO HB2 H 9.441 -16.264 38.009 1.00 . A A . 162 PRO HB2 1 1
11 42888 1 1 162 PRO HB3 H 9.957 -15.031 36.820 1.00 . A A . 162 PRO HB3 1 1
11 42889 1 1 162 PRO HD2 H 8.436 -16.846 33.909 1.00 . A A . 162 PRO HD2 1 1
11 42890 1 1 162 PRO HD3 H 9.285 -15.304 34.249 1.00 . A A . 162 PRO HD3 1 1
11 42891 1 1 162 PRO HG2 H 7.985 -17.278 36.236 1.00 . A A . 162 PRO HG2 1 1
11 42892 1 1 162 PRO HG3 H 7.672 -15.514 36.106 1.00 . A A . 162 PRO HG3 1 1
11 42893 1 1 162 PRO N N 10.358 -16.973 34.949 1.00 . A A . 162 PRO N 1 1
11 42894 1 1 162 PRO O O 9.816 -18.722 37.548 1.00 . A A . 162 PRO O 1 1
11 42895 1 1 163 GLY C C 13.368 -20.699 37.911 1.00 . A A . 163 GLY C 1 1
11 42896 1 1 163 GLY CA C 12.005 -20.424 37.327 1.00 . A A . 163 GLY CA 1 1
11 42897 1 1 163 GLY H H 12.714 -18.715 36.286 1.00 . A A . 163 GLY H 1 1
11 42898 1 1 163 GLY HA2 H 11.252 -20.584 38.107 1.00 . A A . 163 GLY HA2 1 1
11 42899 1 1 163 GLY HA3 H 11.810 -21.141 36.514 1.00 . A A . 163 GLY HA3 1 1
11 42900 1 1 163 GLY N N 11.928 -19.069 36.795 1.00 . A A . 163 GLY N 1 1
11 42901 1 1 163 GLY O O 14.304 -20.786 37.135 1.00 . A A . 163 GLY O 1 1
11 42902 1 1 164 THR C C 15.770 -20.012 39.622 1.00 . A A . 164 THR C 1 1
11 42903 1 1 164 THR CA C 14.799 -21.147 39.855 1.00 . A A . 164 THR CA 1 1
11 42904 1 1 164 THR CB C 15.377 -22.507 39.365 1.00 . A A . 164 THR CB 1 1
11 42905 1 1 164 THR CG2 C 14.262 -23.584 39.258 1.00 . A A . 164 THR CG2 1 1
11 42906 1 1 164 THR H H 12.712 -20.748 39.868 1.00 . A A . 164 THR H 1 1
11 42907 1 1 164 THR HA H 14.660 -21.223 40.949 1.00 . A A . 164 THR HA 1 1
11 42908 1 1 164 THR HB H 16.128 -22.856 40.095 1.00 . A A . 164 THR HB 1 1
11 42909 1 1 164 THR HG1 H 16.438 -23.134 37.771 1.00 . A A . 164 THR HG1 1 1
11 42910 1 1 164 THR HG21 H 13.552 -23.333 38.455 1.00 . A A . 164 THR HG21 1 1
11 42911 1 1 164 THR HG22 H 13.710 -23.660 40.208 1.00 . A A . 164 THR HG22 1 1
11 42912 1 1 164 THR HG23 H 14.704 -24.566 39.029 1.00 . A A . 164 THR HG23 1 1
11 42913 1 1 164 THR N N 13.500 -20.840 39.254 1.00 . A A . 164 THR N 1 1
11 42914 1 1 164 THR O O 15.461 -19.102 38.868 1.00 . A A . 164 THR O 1 1
11 42915 1 1 164 THR OG1 O 16.043 -22.333 38.100 1.00 . A A . 164 THR OG1 1 1
11 42916 1 1 165 GLY C C 18.341 -18.993 38.543 1.00 . A A . 165 GLY C 1 1
11 42917 1 1 165 GLY CA C 17.944 -18.995 40.000 1.00 . A A . 165 GLY CA 1 1
11 42918 1 1 165 GLY H H 17.200 -20.777 40.902 1.00 . A A . 165 GLY H 1 1
11 42919 1 1 165 GLY HA2 H 17.522 -18.018 40.285 1.00 . A A . 165 GLY HA2 1 1
11 42920 1 1 165 GLY HA3 H 18.858 -19.157 40.596 1.00 . A A . 165 GLY HA3 1 1
11 42921 1 1 165 GLY N N 16.961 -20.041 40.262 1.00 . A A . 165 GLY N 1 1
11 42922 1 1 165 GLY O O 18.587 -17.923 38.006 1.00 . A A . 165 GLY O 1 1
11 42923 1 1 166 LEU C C 17.851 -19.430 35.684 1.00 . A A . 166 LEU C 1 1
11 42924 1 1 166 LEU CA C 18.860 -20.212 36.496 1.00 . A A . 166 LEU CA 1 1
11 42925 1 1 166 LEU CB C 19.005 -21.660 35.929 1.00 . A A . 166 LEU CB 1 1
11 42926 1 1 166 LEU CD1 C 20.049 -23.269 34.253 1.00 . A A . 166 LEU CD1 1 1
11 42927 1 1 166 LEU CD2 C 19.865 -20.810 33.621 1.00 . A A . 166 LEU CD2 1 1
11 42928 1 1 166 LEU CG C 20.066 -21.811 34.794 1.00 . A A . 166 LEU CG 1 1
11 42929 1 1 166 LEU H H 18.203 -21.040 38.351 1.00 . A A . 166 LEU H 1 1
11 42930 1 1 166 LEU HA H 19.849 -19.724 36.462 1.00 . A A . 166 LEU HA 1 1
11 42931 1 1 166 LEU HB2 H 19.333 -22.330 36.742 1.00 . A A . 166 LEU HB2 1 1
11 42932 1 1 166 LEU HB3 H 18.025 -22.023 35.581 1.00 . A A . 166 LEU HB3 1 1
11 42933 1 1 166 LEU HD11 H 20.860 -23.421 33.521 1.00 . A A . 166 LEU HD11 1 1
11 42934 1 1 166 LEU HD12 H 19.089 -23.481 33.759 1.00 . A A . 166 LEU HD12 1 1
11 42935 1 1 166 LEU HD13 H 20.189 -23.992 35.072 1.00 . A A . 166 LEU HD13 1 1
11 42936 1 1 166 LEU HD21 H 20.095 -19.782 33.935 1.00 . A A . 166 LEU HD21 1 1
11 42937 1 1 166 LEU HD22 H 18.829 -20.852 33.250 1.00 . A A . 166 LEU HD22 1 1
11 42938 1 1 166 LEU HD23 H 20.545 -21.052 32.789 1.00 . A A . 166 LEU HD23 1 1
11 42939 1 1 166 LEU HG H 21.065 -21.626 35.229 1.00 . A A . 166 LEU HG 1 1
11 42940 1 1 166 LEU N N 18.423 -20.179 37.891 1.00 . A A . 166 LEU N 1 1
11 42941 1 1 166 LEU O O 18.236 -18.522 34.964 1.00 . A A . 166 LEU O 1 1
11 42942 1 1 167 GLY C C 15.344 -17.660 35.520 1.00 . A A . 167 GLY C 1 1
11 42943 1 1 167 GLY CA C 15.555 -19.051 34.982 1.00 . A A . 167 GLY CA 1 1
11 42944 1 1 167 GLY H H 16.225 -20.478 36.418 1.00 . A A . 167 GLY H 1 1
11 42945 1 1 167 GLY HA2 H 15.931 -18.979 33.952 1.00 . A A . 167 GLY HA2 1 1
11 42946 1 1 167 GLY HA3 H 14.599 -19.593 34.943 1.00 . A A . 167 GLY HA3 1 1
11 42947 1 1 167 GLY N N 16.543 -19.764 35.787 1.00 . A A . 167 GLY N 1 1
11 42948 1 1 167 GLY O O 15.929 -17.323 36.536 1.00 . A A . 167 GLY O 1 1
11 42949 1 1 168 GLY C C 15.436 -14.556 34.491 1.00 . A A . 168 GLY C 1 1
11 42950 1 1 168 GLY CA C 14.401 -15.421 35.182 1.00 . A A . 168 GLY CA 1 1
11 42951 1 1 168 GLY H H 14.006 -17.171 34.043 1.00 . A A . 168 GLY H 1 1
11 42952 1 1 168 GLY HA2 H 13.393 -15.079 34.890 1.00 . A A . 168 GLY HA2 1 1
11 42953 1 1 168 GLY HA3 H 14.493 -15.267 36.268 1.00 . A A . 168 GLY HA3 1 1
11 42954 1 1 168 GLY N N 14.524 -16.834 34.830 1.00 . A A . 168 GLY N 1 1
11 42955 1 1 168 GLY O O 15.123 -13.410 34.210 1.00 . A A . 168 GLY O 1 1
11 42956 1 1 169 ASP C C 17.320 -13.454 32.424 1.00 . A A . 169 ASP C 1 1
11 42957 1 1 169 ASP CA C 17.713 -14.117 33.726 1.00 . A A . 169 ASP CA 1 1
11 42958 1 1 169 ASP CB C 19.104 -14.791 33.578 1.00 . A A . 169 ASP CB 1 1
11 42959 1 1 169 ASP CG C 19.558 -15.414 34.875 1.00 . A A . 169 ASP CG 1 1
11 42960 1 1 169 ASP H H 16.936 -15.971 34.425 1.00 . A A . 169 ASP H 1 1
11 42961 1 1 169 ASP HA H 17.837 -13.330 34.482 1.00 . A A . 169 ASP HA 1 1
11 42962 1 1 169 ASP HB2 H 19.055 -15.567 32.803 1.00 . A A . 169 ASP HB2 1 1
11 42963 1 1 169 ASP HB3 H 19.849 -14.044 33.255 1.00 . A A . 169 ASP HB3 1 1
11 42964 1 1 169 ASP N N 16.678 -15.026 34.224 1.00 . A A . 169 ASP N 1 1
11 42965 1 1 169 ASP O O 16.470 -13.991 31.730 1.00 . A A . 169 ASP O 1 1
11 42966 1 1 169 ASP OD1 O 18.704 -15.993 35.599 1.00 . A A . 169 ASP OD1 1 1
11 42967 1 1 169 ASP OD2 O 20.775 -15.330 35.191 1.00 . A A . 169 ASP OD2 1 1
11 42968 1 1 170 ALA C C 18.915 -11.466 30.053 1.00 . A A . 170 ALA C 1 1
11 42969 1 1 170 ALA CA C 17.638 -11.579 30.855 1.00 . A A . 170 ALA CA 1 1
11 42970 1 1 170 ALA CB C 17.120 -10.155 31.182 1.00 . A A . 170 ALA CB 1 1
11 42971 1 1 170 ALA H H 18.633 -11.886 32.700 1.00 . A A . 170 ALA H 1 1
11 42972 1 1 170 ALA HA H 16.854 -12.086 30.273 1.00 . A A . 170 ALA HA 1 1
11 42973 1 1 170 ALA HB1 H 17.876 -9.603 31.757 1.00 . A A . 170 ALA HB1 1 1
11 42974 1 1 170 ALA HB2 H 16.909 -9.593 30.258 1.00 . A A . 170 ALA HB2 1 1
11 42975 1 1 170 ALA HB3 H 16.198 -10.215 31.781 1.00 . A A . 170 ALA HB3 1 1
11 42976 1 1 170 ALA N N 17.939 -12.290 32.099 1.00 . A A . 170 ALA N 1 1
11 42977 1 1 170 ALA O O 19.922 -11.159 30.670 1.00 . A A . 170 ALA O 1 1
11 42978 1 1 171 HIS C C 19.819 -10.576 26.771 1.00 . A A . 171 HIS C 1 1
11 42979 1 1 171 HIS CA C 20.124 -11.523 27.910 1.00 . A A . 171 HIS CA 1 1
11 42980 1 1 171 HIS CB C 20.597 -12.869 27.303 1.00 . A A . 171 HIS CB 1 1
11 42981 1 1 171 HIS CD2 C 21.618 -13.759 29.543 1.00 . A A . 171 HIS CD2 1 1
11 42982 1 1 171 HIS CE1 C 21.851 -15.836 29.006 1.00 . A A . 171 HIS CE1 1 1
11 42983 1 1 171 HIS CG C 21.162 -13.859 28.282 1.00 . A A . 171 HIS CG 1 1
11 42984 1 1 171 HIS H H 18.075 -11.964 28.235 1.00 . A A . 171 HIS H 1 1
11 42985 1 1 171 HIS HA H 20.946 -11.082 28.490 1.00 . A A . 171 HIS HA 1 1
11 42986 1 1 171 HIS HB2 H 19.747 -13.349 26.795 1.00 . A A . 171 HIS HB2 1 1
11 42987 1 1 171 HIS HB3 H 21.392 -12.712 26.557 1.00 . A A . 171 HIS HB3 1 1
11 42988 1 1 171 HIS HD2 H 21.673 -12.864 30.157 1.00 . A A . 171 HIS HD2 1 1
11 42989 1 1 171 HIS HE1 H 22.121 -16.883 29.144 1.00 . A A . 171 HIS HE1 1 1
11 42990 1 1 171 HIS HE2 H 22.407 -15.146 30.873 1.00 . A A . 171 HIS HE2 1 1
11 42991 1 1 171 HIS N N 18.912 -11.696 28.717 1.00 . A A . 171 HIS N 1 1
11 42992 1 1 171 HIS ND1 N 21.357 -15.295 27.982 1.00 . A A . 171 HIS ND1 1 1
11 42993 1 1 171 HIS NE2 N 22.014 -14.948 29.940 1.00 . A A . 171 HIS NE2 1 1
11 42994 1 1 171 HIS O O 18.651 -10.298 26.554 1.00 . A A . 171 HIS O 1 1
11 42995 1 1 172 PHE C C 21.475 -9.694 23.757 1.00 . A A . 172 PHE C 1 1
11 42996 1 1 172 PHE CA C 20.653 -9.176 24.922 1.00 . A A . 172 PHE CA 1 1
11 42997 1 1 172 PHE CB C 21.091 -7.740 25.325 1.00 . A A . 172 PHE CB 1 1
11 42998 1 1 172 PHE CD1 C 19.836 -7.579 27.544 1.00 . A A . 172 PHE CD1 1 1
11 42999 1 1 172 PHE CD2 C 19.235 -6.047 25.786 1.00 . A A . 172 PHE CD2 1 1
11 43000 1 1 172 PHE CE1 C 18.760 -7.116 28.307 1.00 . A A . 172 PHE CE1 1 1
11 43001 1 1 172 PHE CE2 C 18.210 -5.521 26.579 1.00 . A A . 172 PHE CE2 1 1
11 43002 1 1 172 PHE CG C 20.030 -7.105 26.242 1.00 . A A . 172 PHE CG 1 1
11 43003 1 1 172 PHE CZ C 17.971 -6.062 27.845 1.00 . A A . 172 PHE CZ 1 1
11 43004 1 1 172 PHE H H 21.805 -10.312 26.286 1.00 . A A . 172 PHE H 1 1
11 43005 1 1 172 PHE HA H 19.593 -9.130 24.623 1.00 . A A . 172 PHE HA 1 1
11 43006 1 1 172 PHE HB2 H 22.055 -7.759 25.853 1.00 . A A . 172 PHE HB2 1 1
11 43007 1 1 172 PHE HB3 H 21.225 -7.135 24.414 1.00 . A A . 172 PHE HB3 1 1
11 43008 1 1 172 PHE HD1 H 20.517 -8.307 27.972 1.00 . A A . 172 PHE HD1 1 1
11 43009 1 1 172 PHE HD2 H 19.415 -5.617 24.811 1.00 . A A . 172 PHE HD2 1 1
11 43010 1 1 172 PHE HE1 H 18.532 -7.576 29.260 1.00 . A A . 172 PHE HE1 1 1
11 43011 1 1 172 PHE HE2 H 17.604 -4.695 26.216 1.00 . A A . 172 PHE HE2 1 1
11 43012 1 1 172 PHE HZ H 17.179 -5.665 28.469 1.00 . A A . 172 PHE HZ 1 1
11 43013 1 1 172 PHE N N 20.858 -10.084 26.051 1.00 . A A . 172 PHE N 1 1
11 43014 1 1 172 PHE O O 22.661 -9.904 23.954 1.00 . A A . 172 PHE O 1 1
11 43015 1 1 173 ASP C C 22.767 -9.378 21.186 1.00 . A A . 173 ASP C 1 1
11 43016 1 1 173 ASP CA C 21.670 -10.393 21.414 1.00 . A A . 173 ASP CA 1 1
11 43017 1 1 173 ASP CB C 20.796 -10.550 20.135 1.00 . A A . 173 ASP CB 1 1
11 43018 1 1 173 ASP CG C 21.504 -11.065 18.905 1.00 . A A . 173 ASP CG 1 1
11 43019 1 1 173 ASP H H 19.911 -9.742 22.415 1.00 . A A . 173 ASP H 1 1
11 43020 1 1 173 ASP HA H 22.074 -11.389 21.657 1.00 . A A . 173 ASP HA 1 1
11 43021 1 1 173 ASP HB2 H 19.974 -11.251 20.354 1.00 . A A . 173 ASP HB2 1 1
11 43022 1 1 173 ASP HB3 H 20.369 -9.569 19.889 1.00 . A A . 173 ASP HB3 1 1
11 43023 1 1 173 ASP N N 20.887 -9.911 22.553 1.00 . A A . 173 ASP N 1 1
11 43024 1 1 173 ASP O O 22.464 -8.303 20.696 1.00 . A A . 173 ASP O 1 1
11 43025 1 1 173 ASP OD1 O 22.732 -11.341 18.988 1.00 . A A . 173 ASP OD1 1 1
11 43026 1 1 173 ASP OD2 O 20.827 -11.201 17.842 1.00 . A A . 173 ASP OD2 1 1
11 43027 1 1 174 GLU C C 25.178 -8.293 19.903 1.00 . A A . 174 GLU C 1 1
11 43028 1 1 174 GLU CA C 25.087 -8.665 21.367 1.00 . A A . 174 GLU CA 1 1
11 43029 1 1 174 GLU CB C 26.454 -9.156 21.928 1.00 . A A . 174 GLU CB 1 1
11 43030 1 1 174 GLU CD C 28.012 -7.386 20.951 1.00 . A A . 174 GLU CD 1 1
11 43031 1 1 174 GLU CG C 27.455 -7.997 22.209 1.00 . A A . 174 GLU CG 1 1
11 43032 1 1 174 GLU H H 24.276 -10.566 21.928 1.00 . A A . 174 GLU H 1 1
11 43033 1 1 174 GLU HA H 24.778 -7.777 21.944 1.00 . A A . 174 GLU HA 1 1
11 43034 1 1 174 GLU HB2 H 26.271 -9.661 22.890 1.00 . A A . 174 GLU HB2 1 1
11 43035 1 1 174 GLU HB3 H 26.894 -9.898 21.242 1.00 . A A . 174 GLU HB3 1 1
11 43036 1 1 174 GLU HG2 H 26.981 -7.207 22.814 1.00 . A A . 174 GLU HG2 1 1
11 43037 1 1 174 GLU HG3 H 28.308 -8.390 22.787 1.00 . A A . 174 GLU HG3 1 1
11 43038 1 1 174 GLU N N 24.039 -9.671 21.544 1.00 . A A . 174 GLU N 1 1
11 43039 1 1 174 GLU O O 25.469 -7.145 19.604 1.00 . A A . 174 GLU O 1 1
11 43040 1 1 174 GLU OE1 O 27.780 -6.168 20.718 1.00 . A A . 174 GLU OE1 1 1
11 43041 1 1 174 GLU OE2 O 28.694 -8.124 20.189 1.00 . A A . 174 GLU OE2 1 1
11 43042 1 1 175 ASP C C 24.054 -7.718 17.262 1.00 . A A . 175 ASP C 1 1
11 43043 1 1 175 ASP CA C 24.937 -8.916 17.548 1.00 . A A . 175 ASP CA 1 1
11 43044 1 1 175 ASP CB C 24.454 -10.108 16.669 1.00 . A A . 175 ASP CB 1 1
11 43045 1 1 175 ASP CG C 24.906 -9.954 15.240 1.00 . A A . 175 ASP CG 1 1
11 43046 1 1 175 ASP H H 24.680 -10.182 19.244 1.00 . A A . 175 ASP H 1 1
11 43047 1 1 175 ASP HA H 25.984 -8.684 17.289 1.00 . A A . 175 ASP HA 1 1
11 43048 1 1 175 ASP HB2 H 24.867 -11.054 17.051 1.00 . A A . 175 ASP HB2 1 1
11 43049 1 1 175 ASP HB3 H 23.355 -10.189 16.686 1.00 . A A . 175 ASP HB3 1 1
11 43050 1 1 175 ASP N N 24.908 -9.245 18.975 1.00 . A A . 175 ASP N 1 1
11 43051 1 1 175 ASP O O 24.428 -6.886 16.451 1.00 . A A . 175 ASP O 1 1
11 43052 1 1 175 ASP OD1 O 25.674 -10.828 14.754 1.00 . A A . 175 ASP OD1 1 1
11 43053 1 1 175 ASP OD2 O 24.498 -8.955 14.590 1.00 . A A . 175 ASP OD2 1 1
11 43054 1 1 176 GLU C C 22.474 -5.186 18.075 1.00 . A A . 176 GLU C 1 1
11 43055 1 1 176 GLU CA C 21.944 -6.525 17.623 1.00 . A A . 176 GLU CA 1 1
11 43056 1 1 176 GLU CB C 20.556 -6.762 18.281 1.00 . A A . 176 GLU CB 1 1
11 43057 1 1 176 GLU CD C 19.194 -7.513 16.249 1.00 . A A . 176 GLU CD 1 1
11 43058 1 1 176 GLU CG C 19.823 -7.921 17.556 1.00 . A A . 176 GLU CG 1 1
11 43059 1 1 176 GLU H H 22.613 -8.302 18.606 1.00 . A A . 176 GLU H 1 1
11 43060 1 1 176 GLU HA H 21.807 -6.480 16.528 1.00 . A A . 176 GLU HA 1 1
11 43061 1 1 176 GLU HB2 H 20.711 -7.006 19.343 1.00 . A A . 176 GLU HB2 1 1
11 43062 1 1 176 GLU HB3 H 19.919 -5.864 18.260 1.00 . A A . 176 GLU HB3 1 1
11 43063 1 1 176 GLU HG2 H 20.521 -8.751 17.378 1.00 . A A . 176 GLU HG2 1 1
11 43064 1 1 176 GLU HG3 H 19.019 -8.294 18.195 1.00 . A A . 176 GLU HG3 1 1
11 43065 1 1 176 GLU N N 22.873 -7.620 17.920 1.00 . A A . 176 GLU N 1 1
11 43066 1 1 176 GLU O O 23.400 -5.134 18.869 1.00 . A A . 176 GLU O 1 1
11 43067 1 1 176 GLU OE1 O 18.711 -6.354 16.128 1.00 . A A . 176 GLU OE1 1 1
11 43068 1 1 176 GLU OE2 O 19.171 -8.366 15.324 1.00 . A A . 176 GLU OE2 1 1
11 43069 1 1 177 ARG C C 21.639 -2.398 19.259 1.00 . A A . 177 ARG C 1 1
11 43070 1 1 177 ARG CA C 22.269 -2.746 17.929 1.00 . A A . 177 ARG CA 1 1
11 43071 1 1 177 ARG CB C 21.809 -1.740 16.838 1.00 . A A . 177 ARG CB 1 1
11 43072 1 1 177 ARG CD C 21.904 -1.309 14.278 1.00 . A A . 177 ARG CD 1 1
11 43073 1 1 177 ARG CG C 22.614 -1.931 15.519 1.00 . A A . 177 ARG CG 1 1
11 43074 1 1 177 ARG CZ C 23.387 0.530 13.599 1.00 . A A . 177 ARG CZ 1 1
11 43075 1 1 177 ARG H H 21.086 -4.201 16.924 1.00 . A A . 177 ARG H 1 1
11 43076 1 1 177 ARG HA H 23.368 -2.692 18.012 1.00 . A A . 177 ARG HA 1 1
11 43077 1 1 177 ARG HB2 H 20.734 -1.899 16.654 1.00 . A A . 177 ARG HB2 1 1
11 43078 1 1 177 ARG HB3 H 21.942 -0.710 17.207 1.00 . A A . 177 ARG HB3 1 1
11 43079 1 1 177 ARG HD2 H 21.399 -2.122 13.726 1.00 . A A . 177 ARG HD2 1 1
11 43080 1 1 177 ARG HD3 H 21.097 -0.608 14.535 1.00 . A A . 177 ARG HD3 1 1
11 43081 1 1 177 ARG HE H 23.176 -1.204 12.554 1.00 . A A . 177 ARG HE 1 1
11 43082 1 1 177 ARG HG2 H 23.606 -1.472 15.657 1.00 . A A . 177 ARG HG2 1 1
11 43083 1 1 177 ARG HG3 H 22.784 -3.004 15.323 1.00 . A A . 177 ARG HG3 1 1
11 43084 1 1 177 ARG HH11 H 22.438 0.953 15.368 1.00 . A A . 177 ARG HH11 1 1
11 43085 1 1 177 ARG HH12 H 23.493 2.213 14.755 1.00 . A A . 177 ARG HH12 1 1
11 43086 1 1 177 ARG HH21 H 24.520 0.474 11.893 1.00 . A A . 177 ARG HH21 1 1
11 43087 1 1 177 ARG HH22 H 24.653 1.953 12.847 1.00 . A A . 177 ARG HH22 1 1
11 43088 1 1 177 ARG N N 21.861 -4.097 17.552 1.00 . A A . 177 ARG N 1 1
11 43089 1 1 177 ARG NE N 22.886 -0.673 13.394 1.00 . A A . 177 ARG NE 1 1
11 43090 1 1 177 ARG NH1 N 23.082 1.275 14.637 1.00 . A A . 177 ARG NH1 1 1
11 43091 1 1 177 ARG NH2 N 24.240 1.016 12.725 1.00 . A A . 177 ARG NH2 1 1
11 43092 1 1 177 ARG O O 20.609 -2.968 19.583 1.00 . A A . 177 ARG O 1 1
11 43093 1 1 178 TRP C C 22.163 0.263 21.723 1.00 . A A . 178 TRP C 1 1
11 43094 1 1 178 TRP CA C 21.747 -1.144 21.361 1.00 . A A . 178 TRP CA 1 1
11 43095 1 1 178 TRP CB C 22.397 -2.098 22.392 1.00 . A A . 178 TRP CB 1 1
11 43096 1 1 178 TRP CD1 C 22.794 -4.556 21.842 1.00 . A A . 178 TRP CD1 1 1
11 43097 1 1 178 TRP CD2 C 20.598 -4.076 22.302 1.00 . A A . 178 TRP CD2 1 1
11 43098 1 1 178 TRP CE2 C 20.781 -5.417 22.026 1.00 . A A . 178 TRP CE2 1 1
11 43099 1 1 178 TRP CE3 C 19.347 -3.541 22.605 1.00 . A A . 178 TRP CE3 1 1
11 43100 1 1 178 TRP CG C 21.995 -3.528 22.174 1.00 . A A . 178 TRP CG 1 1
11 43101 1 1 178 TRP CH2 C 18.462 -5.809 22.392 1.00 . A A . 178 TRP CH2 1 1
11 43102 1 1 178 TRP CZ2 C 19.721 -6.323 22.054 1.00 . A A . 178 TRP CZ2 1 1
11 43103 1 1 178 TRP CZ3 C 18.276 -4.440 22.633 1.00 . A A . 178 TRP CZ3 1 1
11 43104 1 1 178 TRP H H 23.107 -1.029 19.731 1.00 . A A . 178 TRP H 1 1
11 43105 1 1 178 TRP HA H 20.651 -1.230 21.393 1.00 . A A . 178 TRP HA 1 1
11 43106 1 1 178 TRP HB2 H 23.488 -2.018 22.285 1.00 . A A . 178 TRP HB2 1 1
11 43107 1 1 178 TRP HB3 H 22.124 -1.804 23.418 1.00 . A A . 178 TRP HB3 1 1
11 43108 1 1 178 TRP HD1 H 23.869 -4.489 21.676 1.00 . A A . 178 TRP HD1 1 1
11 43109 1 1 178 TRP HE1 H 22.464 -6.573 21.518 1.00 . A A . 178 TRP HE1 1 1
11 43110 1 1 178 TRP HE3 H 19.202 -2.487 22.811 1.00 . A A . 178 TRP HE3 1 1
11 43111 1 1 178 TRP HH2 H 17.615 -6.479 22.476 1.00 . A A . 178 TRP HH2 1 1
11 43112 1 1 178 TRP HZ2 H 19.871 -7.372 21.831 1.00 . A A . 178 TRP HZ2 1 1
11 43113 1 1 178 TRP HZ3 H 17.285 -4.067 22.848 1.00 . A A . 178 TRP HZ3 1 1
11 43114 1 1 178 TRP N N 22.256 -1.470 20.031 1.00 . A A . 178 TRP N 1 1
11 43115 1 1 178 TRP NE1 N 22.079 -5.648 21.755 1.00 . A A . 178 TRP NE1 1 1
11 43116 1 1 178 TRP O O 23.359 0.487 21.827 1.00 . A A . 178 TRP O 1 1
11 43117 1 1 179 THR C C 20.508 3.358 22.800 1.00 . A A . 179 THR C 1 1
11 43118 1 1 179 THR CA C 21.658 2.601 22.172 1.00 . A A . 179 THR CA 1 1
11 43119 1 1 179 THR CB C 22.171 3.181 20.823 1.00 . A A . 179 THR CB 1 1
11 43120 1 1 179 THR CG2 C 20.988 3.541 19.891 1.00 . A A . 179 THR CG2 1 1
11 43121 1 1 179 THR H H 20.251 1.036 21.835 1.00 . A A . 179 THR H 1 1
11 43122 1 1 179 THR HA H 22.497 2.598 22.878 1.00 . A A . 179 THR HA 1 1
11 43123 1 1 179 THR HB H 22.790 2.429 20.310 1.00 . A A . 179 THR HB 1 1
11 43124 1 1 179 THR HG1 H 22.681 5.032 21.395 1.00 . A A . 179 THR HG1 1 1
11 43125 1 1 179 THR HG21 H 20.313 2.678 19.776 1.00 . A A . 179 THR HG21 1 1
11 43126 1 1 179 THR HG22 H 21.374 3.825 18.902 1.00 . A A . 179 THR HG22 1 1
11 43127 1 1 179 THR HG23 H 20.414 4.379 20.308 1.00 . A A . 179 THR HG23 1 1
11 43128 1 1 179 THR N N 21.232 1.225 21.916 1.00 . A A . 179 THR N 1 1
11 43129 1 1 179 THR O O 19.429 2.790 22.793 1.00 . A A . 179 THR O 1 1
11 43130 1 1 179 THR OG1 O 23.086 4.273 21.001 1.00 . A A . 179 THR OG1 1 1
11 43131 1 1 180 ASP C C 19.546 6.750 23.468 1.00 . A A . 180 ASP C 1 1
11 43132 1 1 180 ASP CA C 19.537 5.308 23.936 1.00 . A A . 180 ASP CA 1 1
11 43133 1 1 180 ASP CB C 19.578 5.169 25.488 1.00 . A A . 180 ASP CB 1 1
11 43134 1 1 180 ASP CG C 18.268 4.701 26.075 1.00 . A A . 180 ASP CG 1 1
11 43135 1 1 180 ASP H H 21.575 5.008 23.412 1.00 . A A . 180 ASP H 1 1
11 43136 1 1 180 ASP HA H 18.588 4.879 23.573 1.00 . A A . 180 ASP HA 1 1
11 43137 1 1 180 ASP HB2 H 20.333 4.411 25.742 1.00 . A A . 180 ASP HB2 1 1
11 43138 1 1 180 ASP HB3 H 19.883 6.109 25.974 1.00 . A A . 180 ASP HB3 1 1
11 43139 1 1 180 ASP N N 20.672 4.589 23.346 1.00 . A A . 180 ASP N 1 1
11 43140 1 1 180 ASP O O 18.613 7.155 22.792 1.00 . A A . 180 ASP O 1 1
11 43141 1 1 180 ASP OD1 O 17.628 5.482 26.830 1.00 . A A . 180 ASP OD1 1 1
11 43142 1 1 180 ASP OD2 O 17.868 3.540 25.784 1.00 . A A . 180 ASP OD2 1 1
11 43143 1 1 181 GLY C C 20.616 8.987 21.809 1.00 . A A . 181 GLY C 1 1
11 43144 1 1 181 GLY CA C 20.614 8.933 23.318 1.00 . A A . 181 GLY CA 1 1
11 43145 1 1 181 GLY H H 21.355 7.227 24.352 1.00 . A A . 181 GLY H 1 1
11 43146 1 1 181 GLY HA2 H 19.740 9.474 23.716 1.00 . A A . 181 GLY HA2 1 1
11 43147 1 1 181 GLY HA3 H 21.521 9.453 23.669 1.00 . A A . 181 GLY HA3 1 1
11 43148 1 1 181 GLY N N 20.587 7.552 23.795 1.00 . A A . 181 GLY N 1 1
11 43149 1 1 181 GLY O O 19.971 9.859 21.247 1.00 . A A . 181 GLY O 1 1
11 43150 1 1 182 SER C C 20.069 7.773 19.053 1.00 . A A . 182 SER C 1 1
11 43151 1 1 182 SER CA C 21.406 8.114 19.674 1.00 . A A . 182 SER CA 1 1
11 43152 1 1 182 SER CB C 22.492 7.153 19.117 1.00 . A A . 182 SER CB 1 1
11 43153 1 1 182 SER H H 21.858 7.359 21.620 1.00 . A A . 182 SER H 1 1
11 43154 1 1 182 SER HA H 21.691 9.139 19.381 1.00 . A A . 182 SER HA 1 1
11 43155 1 1 182 SER HB2 H 23.446 7.291 19.654 1.00 . A A . 182 SER HB2 1 1
11 43156 1 1 182 SER HB3 H 22.162 6.116 19.255 1.00 . A A . 182 SER HB3 1 1
11 43157 1 1 182 SER HG H 23.031 8.205 17.498 1.00 . A A . 182 SER HG 1 1
11 43158 1 1 182 SER N N 21.348 8.071 21.134 1.00 . A A . 182 SER N 1 1
11 43159 1 1 182 SER O O 19.814 8.261 17.964 1.00 . A A . 182 SER O 1 1
11 43160 1 1 182 SER OG O 22.701 7.338 17.708 1.00 . A A . 182 SER OG 1 1
11 43161 1 1 183 SER C C 18.061 6.231 17.684 1.00 . A A . 183 SER C 1 1
11 43162 1 1 183 SER CA C 17.904 6.615 19.138 1.00 . A A . 183 SER CA 1 1
11 43163 1 1 183 SER CB C 16.939 7.807 19.350 1.00 . A A . 183 SER CB 1 1
11 43164 1 1 183 SER H H 19.429 6.585 20.617 1.00 . A A . 183 SER H 1 1
11 43165 1 1 183 SER HA H 17.473 5.743 19.660 1.00 . A A . 183 SER HA 1 1
11 43166 1 1 183 SER HB2 H 17.322 8.697 18.825 1.00 . A A . 183 SER HB2 1 1
11 43167 1 1 183 SER HB3 H 15.945 7.552 18.944 1.00 . A A . 183 SER HB3 1 1
11 43168 1 1 183 SER HG H 16.262 8.797 20.960 1.00 . A A . 183 SER HG 1 1
11 43169 1 1 183 SER N N 19.211 6.951 19.710 1.00 . A A . 183 SER N 1 1
11 43170 1 1 183 SER O O 17.574 6.945 16.822 1.00 . A A . 183 SER O 1 1
11 43171 1 1 183 SER OG O 16.845 8.072 20.761 1.00 . A A . 183 SER OG 1 1
11 43172 1 1 184 LEU C C 18.692 3.294 15.813 1.00 . A A . 184 LEU C 1 1
11 43173 1 1 184 LEU CA C 19.135 4.724 16.056 1.00 . A A . 184 LEU CA 1 1
11 43174 1 1 184 LEU CB C 20.668 4.957 15.882 1.00 . A A . 184 LEU CB 1 1
11 43175 1 1 184 LEU CD1 C 22.615 5.744 14.428 1.00 . A A . 184 LEU CD1 1 1
11 43176 1 1 184 LEU CD2 C 20.775 4.327 13.379 1.00 . A A . 184 LEU CD2 1 1
11 43177 1 1 184 LEU CG C 21.096 5.405 14.450 1.00 . A A . 184 LEU CG 1 1
11 43178 1 1 184 LEU H H 19.105 4.541 18.174 1.00 . A A . 184 LEU H 1 1
11 43179 1 1 184 LEU HA H 18.606 5.365 15.332 1.00 . A A . 184 LEU HA 1 1
11 43180 1 1 184 LEU HB2 H 20.957 5.765 16.574 1.00 . A A . 184 LEU HB2 1 1
11 43181 1 1 184 LEU HB3 H 21.241 4.063 16.171 1.00 . A A . 184 LEU HB3 1 1
11 43182 1 1 184 LEU HD11 H 23.212 4.856 14.680 1.00 . A A . 184 LEU HD11 1 1
11 43183 1 1 184 LEU HD12 H 22.848 6.540 15.152 1.00 . A A . 184 LEU HD12 1 1
11 43184 1 1 184 LEU HD13 H 22.916 6.098 13.429 1.00 . A A . 184 LEU HD13 1 1
11 43185 1 1 184 LEU HD21 H 21.295 3.385 13.614 1.00 . A A . 184 LEU HD21 1 1
11 43186 1 1 184 LEU HD22 H 21.103 4.667 12.384 1.00 . A A . 184 LEU HD22 1 1
11 43187 1 1 184 LEU HD23 H 19.695 4.130 13.325 1.00 . A A . 184 LEU HD23 1 1
11 43188 1 1 184 LEU HG H 20.548 6.329 14.192 1.00 . A A . 184 LEU HG 1 1
11 43189 1 1 184 LEU N N 18.766 5.103 17.422 1.00 . A A . 184 LEU N 1 1
11 43190 1 1 184 LEU O O 17.856 3.082 14.948 1.00 . A A . 184 LEU O 1 1
11 43191 1 1 185 GLY C C 17.675 0.617 17.364 1.00 . A A . 185 GLY C 1 1
11 43192 1 1 185 GLY CA C 18.788 0.916 16.389 1.00 . A A . 185 GLY CA 1 1
11 43193 1 1 185 GLY H H 19.889 2.472 17.291 1.00 . A A . 185 GLY H 1 1
11 43194 1 1 185 GLY HA2 H 18.433 0.717 15.365 1.00 . A A . 185 GLY HA2 1 1
11 43195 1 1 185 GLY HA3 H 19.649 0.253 16.553 1.00 . A A . 185 GLY HA3 1 1
11 43196 1 1 185 GLY N N 19.221 2.298 16.566 1.00 . A A . 185 GLY N 1 1
11 43197 1 1 185 GLY O O 16.565 1.063 17.113 1.00 . A A . 185 GLY O 1 1
11 43198 1 1 186 ILE C C 17.060 0.219 20.684 1.00 . A A . 186 ILE C 1 1
11 43199 1 1 186 ILE CA C 16.879 -0.532 19.383 1.00 . A A . 186 ILE CA 1 1
11 43200 1 1 186 ILE CB C 16.961 -2.067 19.620 1.00 . A A . 186 ILE CB 1 1
11 43201 1 1 186 ILE CD1 C 15.846 -2.691 17.313 1.00 . A A . 186 ILE CD1 1 1
11 43202 1 1 186 ILE CG1 C 17.044 -2.880 18.287 1.00 . A A . 186 ILE CG1 1 1
11 43203 1 1 186 ILE CG2 C 15.796 -2.527 20.541 1.00 . A A . 186 ILE CG2 1 1
11 43204 1 1 186 ILE H H 18.879 -0.422 18.684 1.00 . A A . 186 ILE H 1 1
11 43205 1 1 186 ILE HA H 15.879 -0.323 18.971 1.00 . A A . 186 ILE HA 1 1
11 43206 1 1 186 ILE HB H 17.900 -2.272 20.166 1.00 . A A . 186 ILE HB 1 1
11 43207 1 1 186 ILE HD11 H 15.756 -1.646 16.971 1.00 . A A . 186 ILE HD11 1 1
11 43208 1 1 186 ILE HD12 H 16.006 -3.321 16.422 1.00 . A A . 186 ILE HD12 1 1
11 43209 1 1 186 ILE HD13 H 14.891 -2.996 17.769 1.00 . A A . 186 ILE HD13 1 1
11 43210 1 1 186 ILE HG12 H 17.974 -2.615 17.757 1.00 . A A . 186 ILE HG12 1 1
11 43211 1 1 186 ILE HG13 H 17.120 -3.952 18.520 1.00 . A A . 186 ILE HG13 1 1
11 43212 1 1 186 ILE HG21 H 15.810 -1.980 21.497 1.00 . A A . 186 ILE HG21 1 1
11 43213 1 1 186 ILE HG22 H 14.810 -2.374 20.074 1.00 . A A . 186 ILE HG22 1 1
11 43214 1 1 186 ILE HG23 H 15.923 -3.594 20.764 1.00 . A A . 186 ILE HG23 1 1
11 43215 1 1 186 ILE N N 17.945 -0.126 18.467 1.00 . A A . 186 ILE N 1 1
11 43216 1 1 186 ILE O O 18.136 0.125 21.255 1.00 . A A . 186 ILE O 1 1
11 43217 1 1 187 ASN C C 16.321 0.627 23.543 1.00 . A A . 187 ASN C 1 1
11 43218 1 1 187 ASN CA C 16.202 1.661 22.448 1.00 . A A . 187 ASN CA 1 1
11 43219 1 1 187 ASN CB C 15.031 2.627 22.764 1.00 . A A . 187 ASN CB 1 1
11 43220 1 1 187 ASN CG C 15.033 3.782 21.790 1.00 . A A . 187 ASN CG 1 1
11 43221 1 1 187 ASN H H 15.156 1.037 20.704 1.00 . A A . 187 ASN H 1 1
11 43222 1 1 187 ASN HA H 17.107 2.279 22.379 1.00 . A A . 187 ASN HA 1 1
11 43223 1 1 187 ASN HB2 H 14.073 2.090 22.695 1.00 . A A . 187 ASN HB2 1 1
11 43224 1 1 187 ASN HB3 H 15.131 2.999 23.796 1.00 . A A . 187 ASN HB3 1 1
11 43225 1 1 187 ASN HD21 H 16.093 5.050 23.019 1.00 . A A . 187 ASN HD21 1 1
11 43226 1 1 187 ASN HD22 H 15.647 5.708 21.493 1.00 . A A . 187 ASN HD22 1 1
11 43227 1 1 187 ASN N N 16.038 0.966 21.175 1.00 . A A . 187 ASN N 1 1
11 43228 1 1 187 ASN ND2 N 15.644 4.938 22.132 1.00 . A A . 187 ASN ND2 1 1
11 43229 1 1 187 ASN O O 15.468 -0.244 23.601 1.00 . A A . 187 ASN O 1 1
11 43230 1 1 187 ASN OD1 O 14.486 3.633 20.708 1.00 . A A . 187 ASN OD1 1 1
11 43231 1 1 188 PHE C C 16.218 -0.049 26.406 1.00 . A A . 188 PHE C 1 1
11 43232 1 1 188 PHE CA C 17.424 -0.264 25.519 1.00 . A A . 188 PHE CA 1 1
11 43233 1 1 188 PHE CB C 18.694 -0.128 26.407 1.00 . A A . 188 PHE CB 1 1
11 43234 1 1 188 PHE CD1 C 20.035 -2.230 25.990 1.00 . A A . 188 PHE CD1 1 1
11 43235 1 1 188 PHE CD2 C 19.033 -1.964 28.170 1.00 . A A . 188 PHE CD2 1 1
11 43236 1 1 188 PHE CE1 C 20.618 -3.430 26.403 1.00 . A A . 188 PHE CE1 1 1
11 43237 1 1 188 PHE CE2 C 19.596 -3.180 28.575 1.00 . A A . 188 PHE CE2 1 1
11 43238 1 1 188 PHE CG C 19.257 -1.478 26.878 1.00 . A A . 188 PHE CG 1 1
11 43239 1 1 188 PHE CZ C 20.432 -3.890 27.708 1.00 . A A . 188 PHE CZ 1 1
11 43240 1 1 188 PHE H H 18.035 1.428 24.365 1.00 . A A . 188 PHE H 1 1
11 43241 1 1 188 PHE HA H 17.403 -1.278 25.084 1.00 . A A . 188 PHE HA 1 1
11 43242 1 1 188 PHE HB2 H 19.507 0.376 25.860 1.00 . A A . 188 PHE HB2 1 1
11 43243 1 1 188 PHE HB3 H 18.450 0.475 27.294 1.00 . A A . 188 PHE HB3 1 1
11 43244 1 1 188 PHE HD1 H 20.188 -1.878 24.983 1.00 . A A . 188 PHE HD1 1 1
11 43245 1 1 188 PHE HD2 H 18.425 -1.394 28.877 1.00 . A A . 188 PHE HD2 1 1
11 43246 1 1 188 PHE HE1 H 21.206 -4.004 25.707 1.00 . A A . 188 PHE HE1 1 1
11 43247 1 1 188 PHE HE2 H 19.383 -3.577 29.569 1.00 . A A . 188 PHE HE2 1 1
11 43248 1 1 188 PHE HZ H 20.922 -4.796 28.048 1.00 . A A . 188 PHE HZ 1 1
11 43249 1 1 188 PHE N N 17.350 0.700 24.422 1.00 . A A . 188 PHE N 1 1
11 43250 1 1 188 PHE O O 15.758 -1.020 26.977 1.00 . A A . 188 PHE O 1 1
11 43251 1 1 189 LEU C C 13.408 0.501 26.918 1.00 . A A . 189 LEU C 1 1
11 43252 1 1 189 LEU CA C 14.524 1.401 27.410 1.00 . A A . 189 LEU CA 1 1
11 43253 1 1 189 LEU CB C 14.025 2.888 27.458 1.00 . A A . 189 LEU CB 1 1
11 43254 1 1 189 LEU CD1 C 12.702 2.715 29.677 1.00 . A A . 189 LEU CD1 1 1
11 43255 1 1 189 LEU CD2 C 15.123 3.593 29.687 1.00 . A A . 189 LEU CD2 1 1
11 43256 1 1 189 LEU CG C 13.797 3.480 28.884 1.00 . A A . 189 LEU CG 1 1
11 43257 1 1 189 LEU H H 16.121 1.980 26.102 1.00 . A A . 189 LEU H 1 1
11 43258 1 1 189 LEU HA H 14.817 1.055 28.412 1.00 . A A . 189 LEU HA 1 1
11 43259 1 1 189 LEU HB2 H 14.740 3.559 26.955 1.00 . A A . 189 LEU HB2 1 1
11 43260 1 1 189 LEU HB3 H 13.075 2.986 26.906 1.00 . A A . 189 LEU HB3 1 1
11 43261 1 1 189 LEU HD11 H 11.739 2.802 29.158 1.00 . A A . 189 LEU HD11 1 1
11 43262 1 1 189 LEU HD12 H 12.581 3.127 30.690 1.00 . A A . 189 LEU HD12 1 1
11 43263 1 1 189 LEU HD13 H 12.956 1.654 29.766 1.00 . A A . 189 LEU HD13 1 1
11 43264 1 1 189 LEU HD21 H 15.576 2.619 29.921 1.00 . A A . 189 LEU HD21 1 1
11 43265 1 1 189 LEU HD22 H 14.928 4.106 30.635 1.00 . A A . 189 LEU HD22 1 1
11 43266 1 1 189 LEU HD23 H 15.842 4.199 29.117 1.00 . A A . 189 LEU HD23 1 1
11 43267 1 1 189 LEU HG H 13.428 4.515 28.752 1.00 . A A . 189 LEU HG 1 1
11 43268 1 1 189 LEU N N 15.696 1.194 26.552 1.00 . A A . 189 LEU N 1 1
11 43269 1 1 189 LEU O O 12.905 -0.312 27.678 1.00 . A A . 189 LEU O 1 1
11 43270 1 1 190 TYR C C 12.161 -1.611 25.269 1.00 . A A . 190 TYR C 1 1
11 43271 1 1 190 TYR CA C 11.905 -0.132 25.091 1.00 . A A . 190 TYR CA 1 1
11 43272 1 1 190 TYR CB C 11.694 0.174 23.582 1.00 . A A . 190 TYR CB 1 1
11 43273 1 1 190 TYR CD1 C 10.936 -1.900 22.303 1.00 . A A . 190 TYR CD1 1 1
11 43274 1 1 190 TYR CD2 C 9.254 -0.371 23.117 1.00 . A A . 190 TYR CD2 1 1
11 43275 1 1 190 TYR CE1 C 9.935 -2.706 21.755 1.00 . A A . 190 TYR CE1 1 1
11 43276 1 1 190 TYR CE2 C 8.252 -1.179 22.572 1.00 . A A . 190 TYR CE2 1 1
11 43277 1 1 190 TYR CG C 10.601 -0.725 22.985 1.00 . A A . 190 TYR CG 1 1
11 43278 1 1 190 TYR CZ C 8.589 -2.349 21.878 1.00 . A A . 190 TYR CZ 1 1
11 43279 1 1 190 TYR H H 13.474 1.316 25.040 1.00 . A A . 190 TYR H 1 1
11 43280 1 1 190 TYR HA H 10.985 0.146 25.635 1.00 . A A . 190 TYR HA 1 1
11 43281 1 1 190 TYR HB2 H 11.412 1.231 23.454 1.00 . A A . 190 TYR HB2 1 1
11 43282 1 1 190 TYR HB3 H 12.632 0.015 23.028 1.00 . A A . 190 TYR HB3 1 1
11 43283 1 1 190 TYR HD1 H 11.975 -2.193 22.192 1.00 . A A . 190 TYR HD1 1 1
11 43284 1 1 190 TYR HD2 H 8.983 0.537 23.644 1.00 . A A . 190 TYR HD2 1 1
11 43285 1 1 190 TYR HE1 H 10.204 -3.616 21.227 1.00 . A A . 190 TYR HE1 1 1
11 43286 1 1 190 TYR HE2 H 7.213 -0.890 22.692 1.00 . A A . 190 TYR HE2 1 1
11 43287 1 1 190 TYR HH H 6.741 -2.777 21.284 1.00 . A A . 190 TYR HH 1 1
11 43288 1 1 190 TYR N N 13.018 0.649 25.631 1.00 . A A . 190 TYR N 1 1
11 43289 1 1 190 TYR O O 11.315 -2.302 25.818 1.00 . A A . 190 TYR O 1 1
11 43290 1 1 190 TYR OH O 7.609 -3.166 21.303 1.00 . A A . 190 TYR OH 1 1
11 43291 1 1 191 ALA C C 13.668 -4.004 26.307 1.00 . A A . 191 ALA C 1 1
11 43292 1 1 191 ALA CA C 13.575 -3.550 24.872 1.00 . A A . 191 ALA CA 1 1
11 43293 1 1 191 ALA CB C 14.899 -3.938 24.175 1.00 . A A . 191 ALA CB 1 1
11 43294 1 1 191 ALA H H 14.017 -1.518 24.384 1.00 . A A . 191 ALA H 1 1
11 43295 1 1 191 ALA HA H 12.753 -4.077 24.360 1.00 . A A . 191 ALA HA 1 1
11 43296 1 1 191 ALA HB1 H 14.828 -3.677 23.109 1.00 . A A . 191 ALA HB1 1 1
11 43297 1 1 191 ALA HB2 H 15.738 -3.391 24.630 1.00 . A A . 191 ALA HB2 1 1
11 43298 1 1 191 ALA HB3 H 15.086 -5.020 24.263 1.00 . A A . 191 ALA HB3 1 1
11 43299 1 1 191 ALA N N 13.324 -2.113 24.797 1.00 . A A . 191 ALA N 1 1
11 43300 1 1 191 ALA O O 13.119 -5.042 26.625 1.00 . A A . 191 ALA O 1 1
11 43301 1 1 192 ALA C C 13.094 -3.934 29.149 1.00 . A A . 192 ALA C 1 1
11 43302 1 1 192 ALA CA C 14.471 -3.691 28.584 1.00 . A A . 192 ALA CA 1 1
11 43303 1 1 192 ALA CB C 15.250 -2.662 29.441 1.00 . A A . 192 ALA CB 1 1
11 43304 1 1 192 ALA H H 14.798 -2.417 26.902 1.00 . A A . 192 ALA H 1 1
11 43305 1 1 192 ALA HA H 15.024 -4.644 28.600 1.00 . A A . 192 ALA HA 1 1
11 43306 1 1 192 ALA HB1 H 15.311 -2.983 30.491 1.00 . A A . 192 ALA HB1 1 1
11 43307 1 1 192 ALA HB2 H 16.273 -2.565 29.056 1.00 . A A . 192 ALA HB2 1 1
11 43308 1 1 192 ALA HB3 H 14.759 -1.680 29.394 1.00 . A A . 192 ALA HB3 1 1
11 43309 1 1 192 ALA N N 14.356 -3.259 27.193 1.00 . A A . 192 ALA N 1 1
11 43310 1 1 192 ALA O O 12.873 -4.975 29.744 1.00 . A A . 192 ALA O 1 1
11 43311 1 1 193 THR C C 10.291 -4.579 28.870 1.00 . A A . 193 THR C 1 1
11 43312 1 1 193 THR CA C 10.777 -3.272 29.454 1.00 . A A . 193 THR CA 1 1
11 43313 1 1 193 THR CB C 9.820 -2.104 29.077 1.00 . A A . 193 THR CB 1 1
11 43314 1 1 193 THR CG2 C 8.793 -1.788 30.198 1.00 . A A . 193 THR CG2 1 1
11 43315 1 1 193 THR H H 12.321 -2.167 28.451 1.00 . A A . 193 THR H 1 1
11 43316 1 1 193 THR HA H 10.827 -3.399 30.547 1.00 . A A . 193 THR HA 1 1
11 43317 1 1 193 THR HB H 9.289 -2.361 28.145 1.00 . A A . 193 THR HB 1 1
11 43318 1 1 193 THR HG1 H 10.974 -0.516 29.508 1.00 . A A . 193 THR HG1 1 1
11 43319 1 1 193 THR HG21 H 8.219 -0.895 29.913 1.00 . A A . 193 THR HG21 1 1
11 43320 1 1 193 THR HG22 H 9.296 -1.573 31.154 1.00 . A A . 193 THR HG22 1 1
11 43321 1 1 193 THR HG23 H 8.107 -2.637 30.338 1.00 . A A . 193 THR HG23 1 1
11 43322 1 1 193 THR N N 12.130 -3.009 28.959 1.00 . A A . 193 THR N 1 1
11 43323 1 1 193 THR O O 9.656 -5.353 29.570 1.00 . A A . 193 THR O 1 1
11 43324 1 1 193 THR OG1 O 10.552 -0.912 28.755 1.00 . A A . 193 THR OG1 1 1
11 43325 1 1 194 HIS C C 10.888 -7.245 27.634 1.00 . A A . 194 HIS C 1 1
11 43326 1 1 194 HIS CA C 10.196 -6.077 26.939 1.00 . A A . 194 HIS CA 1 1
11 43327 1 1 194 HIS CB C 10.392 -5.976 25.393 1.00 . A A . 194 HIS CB 1 1
11 43328 1 1 194 HIS CD2 C 9.094 -8.129 25.019 1.00 . A A . 194 HIS CD2 1 1
11 43329 1 1 194 HIS CE1 C 8.609 -7.827 22.893 1.00 . A A . 194 HIS CE1 1 1
11 43330 1 1 194 HIS CG C 9.598 -6.962 24.579 1.00 . A A . 194 HIS CG 1 1
11 43331 1 1 194 HIS H H 11.117 -4.159 27.038 1.00 . A A . 194 HIS H 1 1
11 43332 1 1 194 HIS HA H 9.110 -6.157 27.078 1.00 . A A . 194 HIS HA 1 1
11 43333 1 1 194 HIS HB2 H 10.049 -4.981 25.064 1.00 . A A . 194 HIS HB2 1 1
11 43334 1 1 194 HIS HB3 H 11.445 -6.089 25.106 1.00 . A A . 194 HIS HB3 1 1
11 43335 1 1 194 HIS HD1 H 9.568 -6.003 22.728 1.00 . A A . 194 HIS HD1 1 1
11 43336 1 1 194 HIS HD2 H 9.182 -8.539 26.013 1.00 . A A . 194 HIS HD2 1 1
11 43337 1 1 194 HIS HE1 H 8.234 -7.941 21.878 1.00 . A A . 194 HIS HE1 1 1
11 43338 1 1 194 HIS N N 10.603 -4.828 27.577 1.00 . A A . 194 HIS N 1 1
11 43339 1 1 194 HIS ND1 N 9.297 -6.809 23.309 1.00 . A A . 194 HIS ND1 1 1
11 43340 1 1 194 HIS NE2 N 8.453 -8.642 23.837 1.00 . A A . 194 HIS NE2 1 1
11 43341 1 1 194 HIS O O 10.211 -8.055 28.247 1.00 . A A . 194 HIS O 1 1
11 43342 1 1 195 ALA C C 12.621 -8.683 29.629 1.00 . A A . 195 ALA C 1 1
11 43343 1 1 195 ALA CA C 12.961 -8.473 28.169 1.00 . A A . 195 ALA CA 1 1
11 43344 1 1 195 ALA CB C 14.499 -8.263 28.062 1.00 . A A . 195 ALA CB 1 1
11 43345 1 1 195 ALA H H 12.768 -6.668 27.069 1.00 . A A . 195 ALA H 1 1
11 43346 1 1 195 ALA HA H 12.710 -9.384 27.602 1.00 . A A . 195 ALA HA 1 1
11 43347 1 1 195 ALA HB1 H 14.804 -8.175 27.006 1.00 . A A . 195 ALA HB1 1 1
11 43348 1 1 195 ALA HB2 H 14.808 -7.345 28.585 1.00 . A A . 195 ALA HB2 1 1
11 43349 1 1 195 ALA HB3 H 15.034 -9.116 28.506 1.00 . A A . 195 ALA HB3 1 1
11 43350 1 1 195 ALA N N 12.238 -7.348 27.568 1.00 . A A . 195 ALA N 1 1
11 43351 1 1 195 ALA O O 12.308 -9.801 30.010 1.00 . A A . 195 ALA O 1 1
11 43352 1 1 196 LEU C C 10.996 -8.238 32.083 1.00 . A A . 196 LEU C 1 1
11 43353 1 1 196 LEU CA C 12.427 -7.792 31.895 1.00 . A A . 196 LEU CA 1 1
11 43354 1 1 196 LEU CB C 12.677 -6.504 32.737 1.00 . A A . 196 LEU CB 1 1
11 43355 1 1 196 LEU CD1 C 14.753 -7.268 34.099 1.00 . A A . 196 LEU CD1 1 1
11 43356 1 1 196 LEU CD2 C 15.120 -6.082 31.888 1.00 . A A . 196 LEU CD2 1 1
11 43357 1 1 196 LEU CG C 14.170 -6.220 33.109 1.00 . A A . 196 LEU CG 1 1
11 43358 1 1 196 LEU H H 12.913 -6.716 30.115 1.00 . A A . 196 LEU H 1 1
11 43359 1 1 196 LEU HA H 13.075 -8.599 32.271 1.00 . A A . 196 LEU HA 1 1
11 43360 1 1 196 LEU HB2 H 12.247 -5.641 32.204 1.00 . A A . 196 LEU HB2 1 1
11 43361 1 1 196 LEU HB3 H 12.118 -6.590 33.686 1.00 . A A . 196 LEU HB3 1 1
11 43362 1 1 196 LEU HD11 H 14.978 -8.215 33.589 1.00 . A A . 196 LEU HD11 1 1
11 43363 1 1 196 LEU HD12 H 14.049 -7.473 34.919 1.00 . A A . 196 LEU HD12 1 1
11 43364 1 1 196 LEU HD13 H 15.692 -6.891 34.537 1.00 . A A . 196 LEU HD13 1 1
11 43365 1 1 196 LEU HD21 H 14.778 -5.269 31.238 1.00 . A A . 196 LEU HD21 1 1
11 43366 1 1 196 LEU HD22 H 15.160 -7.015 31.309 1.00 . A A . 196 LEU HD22 1 1
11 43367 1 1 196 LEU HD23 H 16.143 -5.837 32.215 1.00 . A A . 196 LEU HD23 1 1
11 43368 1 1 196 LEU HG H 14.167 -5.244 33.624 1.00 . A A . 196 LEU HG 1 1
11 43369 1 1 196 LEU N N 12.690 -7.624 30.465 1.00 . A A . 196 LEU N 1 1
11 43370 1 1 196 LEU O O 10.768 -9.124 32.892 1.00 . A A . 196 LEU O 1 1
11 43371 1 1 197 GLY C C 8.505 -9.588 31.361 1.00 . A A . 197 GLY C 1 1
11 43372 1 1 197 GLY CA C 8.633 -8.095 31.552 1.00 . A A . 197 GLY CA 1 1
11 43373 1 1 197 GLY H H 10.204 -6.927 30.701 1.00 . A A . 197 GLY H 1 1
11 43374 1 1 197 GLY HA2 H 8.305 -7.793 32.558 1.00 . A A . 197 GLY HA2 1 1
11 43375 1 1 197 GLY HA3 H 7.949 -7.610 30.850 1.00 . A A . 197 GLY HA3 1 1
11 43376 1 1 197 GLY N N 10.013 -7.658 31.359 1.00 . A A . 197 GLY N 1 1
11 43377 1 1 197 GLY O O 7.796 -10.211 32.135 1.00 . A A . 197 GLY O 1 1
11 43378 1 1 198 HIS C C 9.638 -12.348 31.423 1.00 . A A . 198 HIS C 1 1
11 43379 1 1 198 HIS CA C 9.101 -11.648 30.204 1.00 . A A . 198 HIS CA 1 1
11 43380 1 1 198 HIS CB C 9.903 -12.199 28.996 1.00 . A A . 198 HIS CB 1 1
11 43381 1 1 198 HIS CD2 C 9.699 -10.957 26.790 1.00 . A A . 198 HIS CD2 1 1
11 43382 1 1 198 HIS CE1 C 7.625 -11.598 26.338 1.00 . A A . 198 HIS CE1 1 1
11 43383 1 1 198 HIS CG C 9.203 -11.768 27.741 1.00 . A A . 198 HIS CG 1 1
11 43384 1 1 198 HIS H H 9.741 -9.666 29.711 1.00 . A A . 198 HIS H 1 1
11 43385 1 1 198 HIS HA H 8.037 -11.925 30.111 1.00 . A A . 198 HIS HA 1 1
11 43386 1 1 198 HIS HB2 H 10.939 -11.829 29.020 1.00 . A A . 198 HIS HB2 1 1
11 43387 1 1 198 HIS HB3 H 9.921 -13.299 29.018 1.00 . A A . 198 HIS HB3 1 1
11 43388 1 1 198 HIS HD1 H 7.391 -12.778 28.010 1.00 . A A . 198 HIS HD1 1 1
11 43389 1 1 198 HIS HD2 H 10.668 -10.470 26.709 1.00 . A A . 198 HIS HD2 1 1
11 43390 1 1 198 HIS HE1 H 6.658 -11.715 25.864 1.00 . A A . 198 HIS HE1 1 1
11 43391 1 1 198 HIS N N 9.177 -10.192 30.352 1.00 . A A . 198 HIS N 1 1
11 43392 1 1 198 HIS ND1 N 7.982 -12.149 27.447 1.00 . A A . 198 HIS ND1 1 1
11 43393 1 1 198 HIS NE2 N 8.570 -10.901 25.902 1.00 . A A . 198 HIS NE2 1 1
11 43394 1 1 198 HIS O O 9.083 -13.368 31.800 1.00 . A A . 198 HIS O 1 1
11 43395 1 1 199 SER C C 10.119 -12.424 34.385 1.00 . A A . 199 SER C 1 1
11 43396 1 1 199 SER CA C 11.163 -12.455 33.293 1.00 . A A . 199 SER CA 1 1
11 43397 1 1 199 SER CB C 12.454 -11.803 33.832 1.00 . A A . 199 SER CB 1 1
11 43398 1 1 199 SER H H 11.170 -11.001 31.729 1.00 . A A . 199 SER H 1 1
11 43399 1 1 199 SER HA H 11.390 -13.511 33.074 1.00 . A A . 199 SER HA 1 1
11 43400 1 1 199 SER HB2 H 13.234 -11.840 33.053 1.00 . A A . 199 SER HB2 1 1
11 43401 1 1 199 SER HB3 H 12.277 -10.754 34.119 1.00 . A A . 199 SER HB3 1 1
11 43402 1 1 199 SER HG H 13.661 -12.283 35.328 1.00 . A A . 199 SER HG 1 1
11 43403 1 1 199 SER N N 10.703 -11.823 32.063 1.00 . A A . 199 SER N 1 1
11 43404 1 1 199 SER O O 10.281 -13.171 35.335 1.00 . A A . 199 SER O 1 1
11 43405 1 1 199 SER OG O 12.828 -12.568 34.983 1.00 . A A . 199 SER OG 1 1
11 43406 1 1 200 LEU C C 6.950 -12.675 34.926 1.00 . A A . 200 LEU C 1 1
11 43407 1 1 200 LEU CA C 7.989 -11.641 35.299 1.00 . A A . 200 LEU CA 1 1
11 43408 1 1 200 LEU CB C 7.276 -10.261 35.433 1.00 . A A . 200 LEU CB 1 1
11 43409 1 1 200 LEU CD1 C 7.498 -7.727 35.733 1.00 . A A . 200 LEU CD1 1 1
11 43410 1 1 200 LEU CD2 C 9.342 -9.252 36.593 1.00 . A A . 200 LEU CD2 1 1
11 43411 1 1 200 LEU CG C 8.261 -9.056 35.505 1.00 . A A . 200 LEU CG 1 1
11 43412 1 1 200 LEU H H 8.921 -11.000 33.512 1.00 . A A . 200 LEU H 1 1
11 43413 1 1 200 LEU HA H 8.394 -11.914 36.288 1.00 . A A . 200 LEU HA 1 1
11 43414 1 1 200 LEU HB2 H 6.618 -10.110 34.561 1.00 . A A . 200 LEU HB2 1 1
11 43415 1 1 200 LEU HB3 H 6.638 -10.272 36.332 1.00 . A A . 200 LEU HB3 1 1
11 43416 1 1 200 LEU HD11 H 7.007 -7.726 36.718 1.00 . A A . 200 LEU HD11 1 1
11 43417 1 1 200 LEU HD12 H 6.737 -7.566 34.952 1.00 . A A . 200 LEU HD12 1 1
11 43418 1 1 200 LEU HD13 H 8.223 -6.902 35.690 1.00 . A A . 200 LEU HD13 1 1
11 43419 1 1 200 LEU HD21 H 8.869 -9.461 37.565 1.00 . A A . 200 LEU HD21 1 1
11 43420 1 1 200 LEU HD22 H 9.984 -8.361 36.690 1.00 . A A . 200 LEU HD22 1 1
11 43421 1 1 200 LEU HD23 H 9.980 -10.095 36.298 1.00 . A A . 200 LEU HD23 1 1
11 43422 1 1 200 LEU HG H 8.796 -8.951 34.550 1.00 . A A . 200 LEU HG 1 1
11 43423 1 1 200 LEU N N 9.051 -11.599 34.297 1.00 . A A . 200 LEU N 1 1
11 43424 1 1 200 LEU O O 6.040 -12.840 35.718 1.00 . A A . 200 LEU O 1 1
11 43425 1 1 201 GLY C C 4.979 -13.389 32.409 1.00 . A A . 201 GLY C 1 1
11 43426 1 1 201 GLY CA C 5.916 -14.183 33.294 1.00 . A A . 201 GLY CA 1 1
11 43427 1 1 201 GLY H H 7.798 -13.264 33.130 1.00 . A A . 201 GLY H 1 1
11 43428 1 1 201 GLY HA2 H 6.306 -15.028 32.705 1.00 . A A . 201 GLY HA2 1 1
11 43429 1 1 201 GLY HA3 H 5.347 -14.613 34.134 1.00 . A A . 201 GLY HA3 1 1
11 43430 1 1 201 GLY N N 7.028 -13.359 33.758 1.00 . A A . 201 GLY N 1 1
11 43431 1 1 201 GLY O O 3.954 -13.946 32.049 1.00 . A A . 201 GLY O 1 1
11 43432 1 1 202 MET C C 4.265 -12.030 29.812 1.00 . A A . 202 MET C 1 1
11 43433 1 1 202 MET CA C 4.332 -11.386 31.176 1.00 . A A . 202 MET CA 1 1
11 43434 1 1 202 MET CB C 4.678 -9.876 31.015 1.00 . A A . 202 MET CB 1 1
11 43435 1 1 202 MET CE C 1.691 -8.106 31.675 1.00 . A A . 202 MET CE 1 1
11 43436 1 1 202 MET CG C 3.726 -9.152 30.022 1.00 . A A . 202 MET CG 1 1
11 43437 1 1 202 MET H H 6.108 -11.646 32.308 1.00 . A A . 202 MET H 1 1
11 43438 1 1 202 MET HA H 3.348 -11.437 31.657 1.00 . A A . 202 MET HA 1 1
11 43439 1 1 202 MET HB2 H 4.646 -9.386 32.001 1.00 . A A . 202 MET HB2 1 1
11 43440 1 1 202 MET HB3 H 5.704 -9.778 30.625 1.00 . A A . 202 MET HB3 1 1
11 43441 1 1 202 MET HE1 H 1.667 -7.120 31.192 1.00 . A A . 202 MET HE1 1 1
11 43442 1 1 202 MET HE2 H 0.728 -8.285 32.176 1.00 . A A . 202 MET HE2 1 1
11 43443 1 1 202 MET HE3 H 2.504 -8.129 32.411 1.00 . A A . 202 MET HE3 1 1
11 43444 1 1 202 MET HG2 H 3.935 -8.078 29.992 1.00 . A A . 202 MET HG2 1 1
11 43445 1 1 202 MET HG3 H 3.898 -9.543 29.013 1.00 . A A . 202 MET HG3 1 1
11 43446 1 1 202 MET N N 5.269 -12.116 32.029 1.00 . A A . 202 MET N 1 1
11 43447 1 1 202 MET O O 5.308 -12.159 29.190 1.00 . A A . 202 MET O 1 1
11 43448 1 1 202 MET SD S 1.960 -9.387 30.416 1.00 . A A . 202 MET SD 1 1
11 43449 1 1 203 GLY C C 2.639 -11.767 27.046 1.00 . A A . 203 GLY C 1 1
11 43450 1 1 203 GLY CA C 2.925 -12.926 27.968 1.00 . A A . 203 GLY CA 1 1
11 43451 1 1 203 GLY H H 2.209 -12.308 29.856 1.00 . A A . 203 GLY H 1 1
11 43452 1 1 203 GLY HA2 H 3.833 -13.459 27.644 1.00 . A A . 203 GLY HA2 1 1
11 43453 1 1 203 GLY HA3 H 2.079 -13.631 27.905 1.00 . A A . 203 GLY HA3 1 1
11 43454 1 1 203 GLY N N 3.056 -12.420 29.330 1.00 . A A . 203 GLY N 1 1
11 43455 1 1 203 GLY O O 2.285 -10.701 27.522 1.00 . A A . 203 GLY O 1 1
11 43456 1 1 204 HIS C C 1.104 -10.390 24.852 1.00 . A A . 204 HIS C 1 1
11 43457 1 1 204 HIS CA C 2.543 -10.842 24.798 1.00 . A A . 204 HIS CA 1 1
11 43458 1 1 204 HIS CB C 2.956 -11.163 23.343 1.00 . A A . 204 HIS CB 1 1
11 43459 1 1 204 HIS CD2 C 5.353 -12.058 23.639 1.00 . A A . 204 HIS CD2 1 1
11 43460 1 1 204 HIS CE1 C 6.328 -10.585 22.315 1.00 . A A . 204 HIS CE1 1 1
11 43461 1 1 204 HIS CG C 4.457 -11.183 23.140 1.00 . A A . 204 HIS CG 1 1
11 43462 1 1 204 HIS H H 3.008 -12.859 25.347 1.00 . A A . 204 HIS H 1 1
11 43463 1 1 204 HIS HA H 3.156 -9.993 25.105 1.00 . A A . 204 HIS HA 1 1
11 43464 1 1 204 HIS HB2 H 2.500 -12.125 23.076 1.00 . A A . 204 HIS HB2 1 1
11 43465 1 1 204 HIS HB3 H 2.529 -10.419 22.655 1.00 . A A . 204 HIS HB3 1 1
11 43466 1 1 204 HIS HD1 H 4.629 -9.503 21.924 1.00 . A A . 204 HIS HD1 1 1
11 43467 1 1 204 HIS HD2 H 5.221 -12.903 24.313 1.00 . A A . 204 HIS HD2 1 1
11 43468 1 1 204 HIS HE1 H 7.064 -10.041 21.724 1.00 . A A . 204 HIS HE1 1 1
11 43469 1 1 204 HIS N N 2.773 -11.958 25.714 1.00 . A A . 204 HIS N 1 1
11 43470 1 1 204 HIS ND1 N 5.072 -10.300 22.391 1.00 . A A . 204 HIS ND1 1 1
11 43471 1 1 204 HIS NE2 N 6.568 -11.588 23.027 1.00 . A A . 204 HIS NE2 1 1
11 43472 1 1 204 HIS O O 0.271 -11.136 25.342 1.00 . A A . 204 HIS O 1 1
11 43473 1 1 205 SER C C -0.940 -8.212 22.975 1.00 . A A . 205 SER C 1 1
11 43474 1 1 205 SER CA C -0.538 -8.623 24.373 1.00 . A A . 205 SER CA 1 1
11 43475 1 1 205 SER CB C -0.572 -7.392 25.307 1.00 . A A . 205 SER CB 1 1
11 43476 1 1 205 SER H H 1.535 -8.578 23.958 1.00 . A A . 205 SER H 1 1
11 43477 1 1 205 SER HA H -1.270 -9.361 24.741 1.00 . A A . 205 SER HA 1 1
11 43478 1 1 205 SER HB2 H 0.220 -6.705 24.979 1.00 . A A . 205 SER HB2 1 1
11 43479 1 1 205 SER HB3 H -1.546 -6.882 25.233 1.00 . A A . 205 SER HB3 1 1
11 43480 1 1 205 SER HG H -0.334 -7.069 27.269 1.00 . A A . 205 SER HG 1 1
11 43481 1 1 205 SER N N 0.820 -9.161 24.351 1.00 . A A . 205 SER N 1 1
11 43482 1 1 205 SER O O -0.074 -8.084 22.124 1.00 . A A . 205 SER O 1 1
11 43483 1 1 205 SER OG O -0.329 -7.802 26.665 1.00 . A A . 205 SER OG 1 1
11 43484 1 1 206 SER C C -2.933 -6.182 21.194 1.00 . A A . 206 SER C 1 1
11 43485 1 1 206 SER CA C -2.750 -7.671 21.405 1.00 . A A . 206 SER CA 1 1
11 43486 1 1 206 SER CB C -4.111 -8.390 21.198 1.00 . A A . 206 SER CB 1 1
11 43487 1 1 206 SER H H -2.932 -8.110 23.476 1.00 . A A . 206 SER H 1 1
11 43488 1 1 206 SER HA H -2.058 -8.047 20.633 1.00 . A A . 206 SER HA 1 1
11 43489 1 1 206 SER HB2 H -4.848 -8.006 21.920 1.00 . A A . 206 SER HB2 1 1
11 43490 1 1 206 SER HB3 H -4.506 -8.207 20.187 1.00 . A A . 206 SER HB3 1 1
11 43491 1 1 206 SER HG H -3.373 -10.220 20.826 1.00 . A A . 206 SER HG 1 1
11 43492 1 1 206 SER N N -2.259 -8.016 22.738 1.00 . A A . 206 SER N 1 1
11 43493 1 1 206 SER O O -3.067 -5.792 20.044 1.00 . A A . 206 SER O 1 1
11 43494 1 1 206 SER OG O -3.978 -9.803 21.430 1.00 . A A . 206 SER OG 1 1
11 43495 1 1 207 ASP C C -2.177 -3.274 21.157 1.00 . A A . 207 ASP C 1 1
11 43496 1 1 207 ASP CA C -3.250 -3.908 22.017 1.00 . A A . 207 ASP CA 1 1
11 43497 1 1 207 ASP CB C -3.347 -3.096 23.339 1.00 . A A . 207 ASP CB 1 1
11 43498 1 1 207 ASP CG C -4.625 -3.410 24.071 1.00 . A A . 207 ASP CG 1 1
11 43499 1 1 207 ASP H H -2.839 -5.644 23.186 1.00 . A A . 207 ASP H 1 1
11 43500 1 1 207 ASP HA H -4.227 -3.868 21.513 1.00 . A A . 207 ASP HA 1 1
11 43501 1 1 207 ASP HB2 H -2.497 -3.334 23.992 1.00 . A A . 207 ASP HB2 1 1
11 43502 1 1 207 ASP HB3 H -3.313 -2.013 23.145 1.00 . A A . 207 ASP HB3 1 1
11 43503 1 1 207 ASP N N -2.966 -5.327 22.245 1.00 . A A . 207 ASP N 1 1
11 43504 1 1 207 ASP O O -1.037 -3.679 21.313 1.00 . A A . 207 ASP O 1 1
11 43505 1 1 207 ASP OD1 O -4.752 -4.558 24.574 1.00 . A A . 207 ASP OD1 1 1
11 43506 1 1 207 ASP OD2 O -5.508 -2.510 24.142 1.00 . A A . 207 ASP OD2 1 1
11 43507 1 1 208 PRO C C -0.476 -0.814 20.278 1.00 . A A . 208 PRO C 1 1
11 43508 1 1 208 PRO CA C -1.393 -1.697 19.465 1.00 . A A . 208 PRO CA 1 1
11 43509 1 1 208 PRO CB C -2.228 -0.899 18.435 1.00 . A A . 208 PRO CB 1 1
11 43510 1 1 208 PRO CD C -3.805 -1.767 20.060 1.00 . A A . 208 PRO CD 1 1
11 43511 1 1 208 PRO CG C -3.493 -0.501 19.227 1.00 . A A . 208 PRO CG 1 1
11 43512 1 1 208 PRO HA H -0.803 -2.469 18.963 1.00 . A A . 208 PRO HA 1 1
11 43513 1 1 208 PRO HB2 H -1.687 -0.038 18.011 1.00 . A A . 208 PRO HB2 1 1
11 43514 1 1 208 PRO HB3 H -2.529 -1.570 17.613 1.00 . A A . 208 PRO HB3 1 1
11 43515 1 1 208 PRO HD2 H -4.339 -1.499 20.985 1.00 . A A . 208 PRO HD2 1 1
11 43516 1 1 208 PRO HD3 H -4.394 -2.489 19.470 1.00 . A A . 208 PRO HD3 1 1
11 43517 1 1 208 PRO HG2 H -3.240 0.340 19.895 1.00 . A A . 208 PRO HG2 1 1
11 43518 1 1 208 PRO HG3 H -4.334 -0.199 18.581 1.00 . A A . 208 PRO HG3 1 1
11 43519 1 1 208 PRO N N -2.459 -2.287 20.264 1.00 . A A . 208 PRO N 1 1
11 43520 1 1 208 PRO O O 0.627 -0.568 19.816 1.00 . A A . 208 PRO O 1 1
11 43521 1 1 209 ASN C C 0.537 -0.374 23.442 1.00 . A A . 209 ASN C 1 1
11 43522 1 1 209 ASN CA C -0.041 0.470 22.326 1.00 . A A . 209 ASN CA 1 1
11 43523 1 1 209 ASN CB C -0.862 1.664 22.900 1.00 . A A . 209 ASN CB 1 1
11 43524 1 1 209 ASN CG C -1.974 1.202 23.821 1.00 . A A . 209 ASN CG 1 1
11 43525 1 1 209 ASN H H -1.798 -0.594 21.839 1.00 . A A . 209 ASN H 1 1
11 43526 1 1 209 ASN HA H 0.807 0.892 21.761 1.00 . A A . 209 ASN HA 1 1
11 43527 1 1 209 ASN HB2 H -0.197 2.342 23.459 1.00 . A A . 209 ASN HB2 1 1
11 43528 1 1 209 ASN HB3 H -1.280 2.239 22.060 1.00 . A A . 209 ASN HB3 1 1
11 43529 1 1 209 ASN HD21 H -3.438 1.155 22.370 1.00 . A A . 209 ASN HD21 1 1
11 43530 1 1 209 ASN HD22 H -3.944 0.676 23.944 1.00 . A A . 209 ASN HD22 1 1
11 43531 1 1 209 ASN N N -0.903 -0.347 21.475 1.00 . A A . 209 ASN N 1 1
11 43532 1 1 209 ASN ND2 N -3.218 0.994 23.333 1.00 . A A . 209 ASN ND2 1 1
11 43533 1 1 209 ASN O O 0.872 0.195 24.468 1.00 . A A . 209 ASN O 1 1
11 43534 1 1 209 ASN OD1 O -1.718 1.024 25.002 1.00 . A A . 209 ASN OD1 1 1
11 43535 1 1 210 ALA C C 2.579 -2.370 24.676 1.00 . A A . 210 ALA C 1 1
11 43536 1 1 210 ALA CA C 1.095 -2.523 24.437 1.00 . A A . 210 ALA CA 1 1
11 43537 1 1 210 ALA CB C 0.738 -4.028 24.313 1.00 . A A . 210 ALA CB 1 1
11 43538 1 1 210 ALA H H 0.460 -2.187 22.434 1.00 . A A . 210 ALA H 1 1
11 43539 1 1 210 ALA HA H 0.544 -2.160 25.319 1.00 . A A . 210 ALA HA 1 1
11 43540 1 1 210 ALA HB1 H -0.278 -4.160 23.917 1.00 . A A . 210 ALA HB1 1 1
11 43541 1 1 210 ALA HB2 H 1.433 -4.572 23.661 1.00 . A A . 210 ALA HB2 1 1
11 43542 1 1 210 ALA HB3 H 0.786 -4.491 25.306 1.00 . A A . 210 ALA HB3 1 1
11 43543 1 1 210 ALA N N 0.664 -1.717 23.295 1.00 . A A . 210 ALA N 1 1
11 43544 1 1 210 ALA O O 3.277 -1.935 23.774 1.00 . A A . 210 ALA O 1 1
11 43545 1 1 211 VAL C C 5.130 -4.006 25.721 1.00 . A A . 211 VAL C 1 1
11 43546 1 1 211 VAL CA C 4.504 -2.701 26.167 1.00 . A A . 211 VAL CA 1 1
11 43547 1 1 211 VAL CB C 4.777 -2.385 27.675 1.00 . A A . 211 VAL CB 1 1
11 43548 1 1 211 VAL CG1 C 5.199 -3.630 28.502 1.00 . A A . 211 VAL CG1 1 1
11 43549 1 1 211 VAL CG2 C 5.866 -1.291 27.820 1.00 . A A . 211 VAL CG2 1 1
11 43550 1 1 211 VAL H H 2.456 -3.083 26.595 1.00 . A A . 211 VAL H 1 1
11 43551 1 1 211 VAL HA H 4.952 -1.899 25.556 1.00 . A A . 211 VAL HA 1 1
11 43552 1 1 211 VAL HB H 3.864 -1.969 28.127 1.00 . A A . 211 VAL HB 1 1
11 43553 1 1 211 VAL HG11 H 6.183 -3.993 28.171 1.00 . A A . 211 VAL HG11 1 1
11 43554 1 1 211 VAL HG12 H 5.284 -3.364 29.565 1.00 . A A . 211 VAL HG12 1 1
11 43555 1 1 211 VAL HG13 H 4.461 -4.438 28.405 1.00 . A A . 211 VAL HG13 1 1
11 43556 1 1 211 VAL HG21 H 6.061 -1.080 28.879 1.00 . A A . 211 VAL HG21 1 1
11 43557 1 1 211 VAL HG22 H 6.791 -1.650 27.347 1.00 . A A . 211 VAL HG22 1 1
11 43558 1 1 211 VAL HG23 H 5.544 -0.355 27.340 1.00 . A A . 211 VAL HG23 1 1
11 43559 1 1 211 VAL N N 3.067 -2.732 25.886 1.00 . A A . 211 VAL N 1 1
11 43560 1 1 211 VAL O O 6.286 -3.987 25.328 1.00 . A A . 211 VAL O 1 1
11 43561 1 1 212 MET C C 4.390 -6.597 23.843 1.00 . A A . 212 MET C 1 1
11 43562 1 1 212 MET CA C 4.904 -6.415 25.256 1.00 . A A . 212 MET CA 1 1
11 43563 1 1 212 MET CB C 4.383 -7.538 26.209 1.00 . A A . 212 MET CB 1 1
11 43564 1 1 212 MET CE C 6.721 -7.154 28.183 1.00 . A A . 212 MET CE 1 1
11 43565 1 1 212 MET CG C 5.281 -8.808 26.248 1.00 . A A . 212 MET CG 1 1
11 43566 1 1 212 MET H H 3.435 -5.142 26.071 1.00 . A A . 212 MET H 1 1
11 43567 1 1 212 MET HA H 6.005 -6.433 25.213 1.00 . A A . 212 MET HA 1 1
11 43568 1 1 212 MET HB2 H 4.279 -7.162 27.236 1.00 . A A . 212 MET HB2 1 1
11 43569 1 1 212 MET HB3 H 3.358 -7.792 25.898 1.00 . A A . 212 MET HB3 1 1
11 43570 1 1 212 MET HE1 H 6.549 -6.281 27.543 1.00 . A A . 212 MET HE1 1 1
11 43571 1 1 212 MET HE2 H 5.921 -7.253 28.926 1.00 . A A . 212 MET HE2 1 1
11 43572 1 1 212 MET HE3 H 7.675 -7.016 28.698 1.00 . A A . 212 MET HE3 1 1
11 43573 1 1 212 MET HG2 H 4.751 -9.631 26.748 1.00 . A A . 212 MET HG2 1 1
11 43574 1 1 212 MET HG3 H 5.547 -9.133 25.230 1.00 . A A . 212 MET HG3 1 1
11 43575 1 1 212 MET N N 4.386 -5.141 25.758 1.00 . A A . 212 MET N 1 1
11 43576 1 1 212 MET O O 4.115 -7.723 23.455 1.00 . A A . 212 MET O 1 1
11 43577 1 1 212 MET SD S 6.828 -8.670 27.201 1.00 . A A . 212 MET SD 1 1
11 43578 1 1 213 TYR C C 4.597 -6.282 20.838 1.00 . A A . 213 TYR C 1 1
11 43579 1 1 213 TYR CA C 3.587 -5.632 21.751 1.00 . A A . 213 TYR CA 1 1
11 43580 1 1 213 TYR CB C 3.153 -4.246 21.180 1.00 . A A . 213 TYR CB 1 1
11 43581 1 1 213 TYR CD1 C 2.350 -3.469 18.894 1.00 . A A . 213 TYR CD1 1 1
11 43582 1 1 213 TYR CD2 C 1.003 -5.091 20.055 1.00 . A A . 213 TYR CD2 1 1
11 43583 1 1 213 TYR CE1 C 1.422 -3.459 17.850 1.00 . A A . 213 TYR CE1 1 1
11 43584 1 1 213 TYR CE2 C 0.162 -5.196 18.946 1.00 . A A . 213 TYR CE2 1 1
11 43585 1 1 213 TYR CG C 2.147 -4.282 20.015 1.00 . A A . 213 TYR CG 1 1
11 43586 1 1 213 TYR CZ C 0.363 -4.368 17.835 1.00 . A A . 213 TYR CZ 1 1
11 43587 1 1 213 TYR H H 4.531 -4.592 23.337 1.00 . A A . 213 TYR H 1 1
11 43588 1 1 213 TYR HA H 2.696 -6.248 21.924 1.00 . A A . 213 TYR HA 1 1
11 43589 1 1 213 TYR HB2 H 2.645 -3.659 21.953 1.00 . A A . 213 TYR HB2 1 1
11 43590 1 1 213 TYR HB3 H 4.059 -3.684 20.903 1.00 . A A . 213 TYR HB3 1 1
11 43591 1 1 213 TYR HD1 H 3.223 -2.829 18.828 1.00 . A A . 213 TYR HD1 1 1
11 43592 1 1 213 TYR HD2 H 0.740 -5.642 20.951 1.00 . A A . 213 TYR HD2 1 1
11 43593 1 1 213 TYR HE1 H 1.516 -2.739 17.044 1.00 . A A . 213 TYR HE1 1 1
11 43594 1 1 213 TYR HE2 H -0.649 -5.916 18.956 1.00 . A A . 213 TYR HE2 1 1
11 43595 1 1 213 TYR HH H -1.286 -4.904 16.869 1.00 . A A . 213 TYR HH 1 1
11 43596 1 1 213 TYR N N 4.230 -5.502 23.056 1.00 . A A . 213 TYR N 1 1
11 43597 1 1 213 TYR O O 5.696 -5.751 20.793 1.00 . A A . 213 TYR O 1 1
11 43598 1 1 213 TYR OH O -0.481 -4.421 16.722 1.00 . A A . 213 TYR OH 1 1
11 43599 1 1 214 PRO C C 5.555 -7.118 18.005 1.00 . A A . 214 PRO C 1 1
11 43600 1 1 214 PRO CA C 5.376 -7.945 19.257 1.00 . A A . 214 PRO CA 1 1
11 43601 1 1 214 PRO CB C 4.775 -9.334 18.947 1.00 . A A . 214 PRO CB 1 1
11 43602 1 1 214 PRO CD C 3.024 -8.040 20.086 1.00 . A A . 214 PRO CD 1 1
11 43603 1 1 214 PRO CG C 3.247 -9.105 18.989 1.00 . A A . 214 PRO CG 1 1
11 43604 1 1 214 PRO HA H 6.338 -8.043 19.788 1.00 . A A . 214 PRO HA 1 1
11 43605 1 1 214 PRO HB2 H 5.130 -9.735 17.991 1.00 . A A . 214 PRO HB2 1 1
11 43606 1 1 214 PRO HB3 H 5.059 -10.055 19.724 1.00 . A A . 214 PRO HB3 1 1
11 43607 1 1 214 PRO HD2 H 2.209 -7.366 19.787 1.00 . A A . 214 PRO HD2 1 1
11 43608 1 1 214 PRO HD3 H 2.773 -8.496 21.053 1.00 . A A . 214 PRO HD3 1 1
11 43609 1 1 214 PRO HG2 H 2.940 -8.664 18.032 1.00 . A A . 214 PRO HG2 1 1
11 43610 1 1 214 PRO HG3 H 2.679 -10.034 19.156 1.00 . A A . 214 PRO HG3 1 1
11 43611 1 1 214 PRO N N 4.330 -7.391 20.103 1.00 . A A . 214 PRO N 1 1
11 43612 1 1 214 PRO O O 6.586 -7.288 17.375 1.00 . A A . 214 PRO O 1 1
11 43613 1 1 215 THR C C 5.571 -4.186 16.786 1.00 . A A . 215 THR C 1 1
11 43614 1 1 215 THR CA C 4.787 -5.423 16.407 1.00 . A A . 215 THR CA 1 1
11 43615 1 1 215 THR CB C 3.397 -5.128 15.753 1.00 . A A . 215 THR CB 1 1
11 43616 1 1 215 THR CG2 C 3.413 -5.371 14.225 1.00 . A A . 215 THR CG2 1 1
11 43617 1 1 215 THR H H 3.770 -6.075 18.141 1.00 . A A . 215 THR H 1 1
11 43618 1 1 215 THR HA H 5.402 -5.978 15.682 1.00 . A A . 215 THR HA 1 1
11 43619 1 1 215 THR HB H 3.090 -4.082 15.897 1.00 . A A . 215 THR HB 1 1
11 43620 1 1 215 THR HG1 H 1.541 -5.864 16.019 1.00 . A A . 215 THR HG1 1 1
11 43621 1 1 215 THR HG21 H 4.146 -4.715 13.730 1.00 . A A . 215 THR HG21 1 1
11 43622 1 1 215 THR HG22 H 2.420 -5.199 13.781 1.00 . A A . 215 THR HG22 1 1
11 43623 1 1 215 THR HG23 H 3.697 -6.417 14.066 1.00 . A A . 215 THR HG23 1 1
11 43624 1 1 215 THR N N 4.606 -6.229 17.615 1.00 . A A . 215 THR N 1 1
11 43625 1 1 215 THR O O 5.032 -3.090 16.777 1.00 . A A . 215 THR O 1 1
11 43626 1 1 215 THR OG1 O 2.414 -5.969 16.383 1.00 . A A . 215 THR OG1 1 1
11 43627 1 1 216 TYR C C 7.715 -2.211 16.366 1.00 . A A . 216 TYR C 1 1
11 43628 1 1 216 TYR CA C 7.627 -3.151 17.547 1.00 . A A . 216 TYR CA 1 1
11 43629 1 1 216 TYR CB C 9.054 -3.501 18.050 1.00 . A A . 216 TYR CB 1 1
11 43630 1 1 216 TYR CD1 C 9.407 -1.164 19.069 1.00 . A A . 216 TYR CD1 1 1
11 43631 1 1 216 TYR CD2 C 11.255 -2.221 17.945 1.00 . A A . 216 TYR CD2 1 1
11 43632 1 1 216 TYR CE1 C 10.216 -0.063 19.365 1.00 . A A . 216 TYR CE1 1 1
11 43633 1 1 216 TYR CE2 C 12.064 -1.118 18.233 1.00 . A A . 216 TYR CE2 1 1
11 43634 1 1 216 TYR CG C 9.917 -2.262 18.364 1.00 . A A . 216 TYR CG 1 1
11 43635 1 1 216 TYR CZ C 11.550 -0.032 18.955 1.00 . A A . 216 TYR CZ 1 1
11 43636 1 1 216 TYR H H 7.321 -5.225 17.129 1.00 . A A . 216 TYR H 1 1
11 43637 1 1 216 TYR HA H 7.061 -2.708 18.381 1.00 . A A . 216 TYR HA 1 1
11 43638 1 1 216 TYR HB2 H 8.982 -4.116 18.960 1.00 . A A . 216 TYR HB2 1 1
11 43639 1 1 216 TYR HB3 H 9.539 -4.112 17.272 1.00 . A A . 216 TYR HB3 1 1
11 43640 1 1 216 TYR HD1 H 8.379 -1.144 19.406 1.00 . A A . 216 TYR HD1 1 1
11 43641 1 1 216 TYR HD2 H 11.680 -3.052 17.393 1.00 . A A . 216 TYR HD2 1 1
11 43642 1 1 216 TYR HE1 H 9.808 0.777 19.919 1.00 . A A . 216 TYR HE1 1 1
11 43643 1 1 216 TYR HE2 H 13.093 -1.109 17.891 1.00 . A A . 216 TYR HE2 1 1
11 43644 1 1 216 TYR HH H 13.224 1.039 18.918 1.00 . A A . 216 TYR HH 1 1
11 43645 1 1 216 TYR N N 6.869 -4.331 17.138 1.00 . A A . 216 TYR N 1 1
11 43646 1 1 216 TYR O O 8.257 -2.616 15.349 1.00 . A A . 216 TYR O 1 1
11 43647 1 1 216 TYR OH O 12.342 1.077 19.270 1.00 . A A . 216 TYR OH 1 1
11 43648 1 1 217 GLY C C 6.487 1.216 15.645 1.00 . A A . 217 GLY C 1 1
11 43649 1 1 217 GLY CA C 7.234 -0.059 15.321 1.00 . A A . 217 GLY CA 1 1
11 43650 1 1 217 GLY H H 6.753 -0.646 17.310 1.00 . A A . 217 GLY H 1 1
11 43651 1 1 217 GLY HA2 H 8.280 0.200 15.096 1.00 . A A . 217 GLY HA2 1 1
11 43652 1 1 217 GLY HA3 H 6.802 -0.565 14.444 1.00 . A A . 217 GLY HA3 1 1
11 43653 1 1 217 GLY N N 7.187 -0.968 16.465 1.00 . A A . 217 GLY N 1 1
11 43654 1 1 217 GLY O O 6.730 1.738 16.722 1.00 . A A . 217 GLY O 1 1
11 43655 1 1 218 ASN C C 5.635 4.166 15.077 1.00 . A A . 218 ASN C 1 1
11 43656 1 1 218 ASN CA C 4.791 2.907 15.070 1.00 . A A . 218 ASN CA 1 1
11 43657 1 1 218 ASN CB C 3.931 2.712 16.352 1.00 . A A . 218 ASN CB 1 1
11 43658 1 1 218 ASN CG C 2.860 3.771 16.502 1.00 . A A . 218 ASN CG 1 1
11 43659 1 1 218 ASN H H 5.458 1.280 13.868 1.00 . A A . 218 ASN H 1 1
11 43660 1 1 218 ASN HA H 4.048 3.022 14.259 1.00 . A A . 218 ASN HA 1 1
11 43661 1 1 218 ASN HB2 H 3.469 1.715 16.285 1.00 . A A . 218 ASN HB2 1 1
11 43662 1 1 218 ASN HB3 H 4.540 2.744 17.266 1.00 . A A . 218 ASN HB3 1 1
11 43663 1 1 218 ASN HD21 H 1.562 2.541 17.525 1.00 . A A . 218 ASN HD21 1 1
11 43664 1 1 218 ASN HD22 H 0.997 4.146 17.249 1.00 . A A . 218 ASN HD22 1 1
11 43665 1 1 218 ASN N N 5.597 1.722 14.757 1.00 . A A . 218 ASN N 1 1
11 43666 1 1 218 ASN ND2 N 1.715 3.455 17.146 1.00 . A A . 218 ASN ND2 1 1
11 43667 1 1 218 ASN O O 5.436 5.001 14.208 1.00 . A A . 218 ASN O 1 1
11 43668 1 1 218 ASN OD1 O 3.057 4.887 16.046 1.00 . A A . 218 ASN OD1 1 1
11 43669 1 1 219 GLY C C 8.402 5.588 17.138 1.00 . A A . 219 GLY C 1 1
11 43670 1 1 219 GLY CA C 7.384 5.569 16.022 1.00 . A A . 219 GLY CA 1 1
11 43671 1 1 219 GLY H H 6.754 3.668 16.741 1.00 . A A . 219 GLY H 1 1
11 43672 1 1 219 GLY HA2 H 7.926 5.653 15.066 1.00 . A A . 219 GLY HA2 1 1
11 43673 1 1 219 GLY HA3 H 6.716 6.439 16.131 1.00 . A A . 219 GLY HA3 1 1
11 43674 1 1 219 GLY N N 6.583 4.348 16.027 1.00 . A A . 219 GLY N 1 1
11 43675 1 1 219 GLY O O 8.602 4.555 17.756 1.00 . A A . 219 GLY O 1 1
11 43676 1 1 220 ASP C C 9.368 7.699 19.572 1.00 . A A . 220 ASP C 1 1
11 43677 1 1 220 ASP CA C 10.018 6.876 18.475 1.00 . A A . 220 ASP CA 1 1
11 43678 1 1 220 ASP CB C 11.330 7.540 17.969 1.00 . A A . 220 ASP CB 1 1
11 43679 1 1 220 ASP CG C 11.094 8.873 17.305 1.00 . A A . 220 ASP CG 1 1
11 43680 1 1 220 ASP H H 8.829 7.578 16.856 1.00 . A A . 220 ASP H 1 1
11 43681 1 1 220 ASP HA H 10.332 5.883 18.823 1.00 . A A . 220 ASP HA 1 1
11 43682 1 1 220 ASP HB2 H 12.025 7.663 18.817 1.00 . A A . 220 ASP HB2 1 1
11 43683 1 1 220 ASP HB3 H 11.810 6.877 17.231 1.00 . A A . 220 ASP HB3 1 1
11 43684 1 1 220 ASP N N 9.042 6.757 17.389 1.00 . A A . 220 ASP N 1 1
11 43685 1 1 220 ASP O O 9.237 8.893 19.353 1.00 . A A . 220 ASP O 1 1
11 43686 1 1 220 ASP OD1 O 10.576 8.875 16.156 1.00 . A A . 220 ASP OD1 1 1
11 43687 1 1 220 ASP OD2 O 11.423 9.924 17.920 1.00 . A A . 220 ASP OD2 1 1
11 43688 1 1 221 PRO C C 9.212 8.882 22.456 1.00 . A A . 221 PRO C 1 1
11 43689 1 1 221 PRO CA C 8.231 8.010 21.708 1.00 . A A . 221 PRO CA 1 1
11 43690 1 1 221 PRO CB C 7.590 6.925 22.607 1.00 . A A . 221 PRO CB 1 1
11 43691 1 1 221 PRO CD C 9.086 5.758 21.072 1.00 . A A . 221 PRO CD 1 1
11 43692 1 1 221 PRO CG C 8.602 5.758 22.540 1.00 . A A . 221 PRO CG 1 1
11 43693 1 1 221 PRO HA H 7.457 8.637 21.232 1.00 . A A . 221 PRO HA 1 1
11 43694 1 1 221 PRO HB2 H 7.387 7.280 23.630 1.00 . A A . 221 PRO HB2 1 1
11 43695 1 1 221 PRO HB3 H 6.643 6.587 22.153 1.00 . A A . 221 PRO HB3 1 1
11 43696 1 1 221 PRO HD2 H 10.124 5.392 21.032 1.00 . A A . 221 PRO HD2 1 1
11 43697 1 1 221 PRO HD3 H 8.430 5.146 20.430 1.00 . A A . 221 PRO HD3 1 1
11 43698 1 1 221 PRO HG2 H 9.448 5.989 23.211 1.00 . A A . 221 PRO HG2 1 1
11 43699 1 1 221 PRO HG3 H 8.179 4.777 22.815 1.00 . A A . 221 PRO HG3 1 1
11 43700 1 1 221 PRO N N 8.925 7.166 20.741 1.00 . A A . 221 PRO N 1 1
11 43701 1 1 221 PRO O O 10.405 8.660 22.317 1.00 . A A . 221 PRO O 1 1
11 43702 1 1 222 GLN C C 10.267 10.077 25.099 1.00 . A A . 222 GLN C 1 1
11 43703 1 1 222 GLN CA C 9.669 10.791 23.903 1.00 . A A . 222 GLN CA 1 1
11 43704 1 1 222 GLN CB C 9.016 12.139 24.339 1.00 . A A . 222 GLN CB 1 1
11 43705 1 1 222 GLN CD C 9.536 14.293 25.590 1.00 . A A . 222 GLN CD 1 1
11 43706 1 1 222 GLN CG C 10.096 13.195 24.711 1.00 . A A . 222 GLN CG 1 1
11 43707 1 1 222 GLN H H 7.751 10.019 23.367 1.00 . A A . 222 GLN H 1 1
11 43708 1 1 222 GLN HA H 10.467 11.050 23.185 1.00 . A A . 222 GLN HA 1 1
11 43709 1 1 222 GLN HB2 H 8.401 12.543 23.518 1.00 . A A . 222 GLN HB2 1 1
11 43710 1 1 222 GLN HB3 H 8.345 11.972 25.198 1.00 . A A . 222 GLN HB3 1 1
11 43711 1 1 222 GLN HE21 H 9.756 15.817 24.212 1.00 . A A . 222 GLN HE21 1 1
11 43712 1 1 222 GLN HE22 H 9.099 16.277 25.738 1.00 . A A . 222 GLN HE22 1 1
11 43713 1 1 222 GLN HG2 H 10.905 12.722 25.289 1.00 . A A . 222 GLN HG2 1 1
11 43714 1 1 222 GLN HG3 H 10.538 13.600 23.786 1.00 . A A . 222 GLN HG3 1 1
11 43715 1 1 222 GLN N N 8.736 9.883 23.235 1.00 . A A . 222 GLN N 1 1
11 43716 1 1 222 GLN NE2 N 9.458 15.564 25.133 1.00 . A A . 222 GLN NE2 1 1
11 43717 1 1 222 GLN O O 11.479 9.936 25.147 1.00 . A A . 222 GLN O 1 1
11 43718 1 1 222 GLN OE1 O 9.172 13.989 26.716 1.00 . A A . 222 GLN OE1 1 1
11 43719 1 1 223 ASN C C 9.359 7.567 27.383 1.00 . A A . 223 ASN C 1 1
11 43720 1 1 223 ASN CA C 9.895 8.983 27.286 1.00 . A A . 223 ASN CA 1 1
11 43721 1 1 223 ASN CB C 9.460 9.824 28.518 1.00 . A A . 223 ASN CB 1 1
11 43722 1 1 223 ASN CG C 10.319 9.507 29.720 1.00 . A A . 223 ASN CG 1 1
11 43723 1 1 223 ASN H H 8.433 9.777 25.954 1.00 . A A . 223 ASN H 1 1
11 43724 1 1 223 ASN HA H 10.997 8.938 27.285 1.00 . A A . 223 ASN HA 1 1
11 43725 1 1 223 ASN HB2 H 9.577 10.892 28.281 1.00 . A A . 223 ASN HB2 1 1
11 43726 1 1 223 ASN HB3 H 8.396 9.654 28.751 1.00 . A A . 223 ASN HB3 1 1
11 43727 1 1 223 ASN HD21 H 11.891 10.677 29.079 1.00 . A A . 223 ASN HD21 1 1
11 43728 1 1 223 ASN HD22 H 12.131 9.876 30.587 1.00 . A A . 223 ASN HD22 1 1
11 43729 1 1 223 ASN N N 9.416 9.634 26.060 1.00 . A A . 223 ASN N 1 1
11 43730 1 1 223 ASN ND2 N 11.548 10.066 29.797 1.00 . A A . 223 ASN ND2 1 1
11 43731 1 1 223 ASN O O 10.145 6.673 27.656 1.00 . A A . 223 ASN O 1 1
11 43732 1 1 223 ASN OD1 O 9.888 8.757 30.584 1.00 . A A . 223 ASN OD1 1 1
11 43733 1 1 224 PHE C C 7.347 5.365 28.443 1.00 . A A . 224 PHE C 1 1
11 43734 1 1 224 PHE CA C 7.479 5.992 27.077 1.00 . A A . 224 PHE CA 1 1
11 43735 1 1 224 PHE CB C 8.186 5.106 26.008 1.00 . A A . 224 PHE CB 1 1
11 43736 1 1 224 PHE CD1 C 9.091 3.207 27.416 1.00 . A A . 224 PHE CD1 1 1
11 43737 1 1 224 PHE CD2 C 7.456 2.677 25.713 1.00 . A A . 224 PHE CD2 1 1
11 43738 1 1 224 PHE CE1 C 9.170 1.855 27.759 1.00 . A A . 224 PHE CE1 1 1
11 43739 1 1 224 PHE CE2 C 7.588 1.318 26.009 1.00 . A A . 224 PHE CE2 1 1
11 43740 1 1 224 PHE CG C 8.237 3.622 26.388 1.00 . A A . 224 PHE CG 1 1
11 43741 1 1 224 PHE CZ C 8.466 0.907 27.015 1.00 . A A . 224 PHE CZ 1 1
11 43742 1 1 224 PHE H H 7.397 8.106 27.041 1.00 . A A . 224 PHE H 1 1
11 43743 1 1 224 PHE HA H 6.431 6.098 26.739 1.00 . A A . 224 PHE HA 1 1
11 43744 1 1 224 PHE HB2 H 7.657 5.229 25.055 1.00 . A A . 224 PHE HB2 1 1
11 43745 1 1 224 PHE HB3 H 9.225 5.412 25.829 1.00 . A A . 224 PHE HB3 1 1
11 43746 1 1 224 PHE HD1 H 9.697 3.931 27.952 1.00 . A A . 224 PHE HD1 1 1
11 43747 1 1 224 PHE HD2 H 6.749 2.990 24.951 1.00 . A A . 224 PHE HD2 1 1
11 43748 1 1 224 PHE HE1 H 9.778 1.542 28.599 1.00 . A A . 224 PHE HE1 1 1
11 43749 1 1 224 PHE HE2 H 7.012 0.582 25.456 1.00 . A A . 224 PHE HE2 1 1
11 43750 1 1 224 PHE HZ H 8.605 -0.145 27.217 1.00 . A A . 224 PHE HZ 1 1
11 43751 1 1 224 PHE N N 8.037 7.345 27.156 1.00 . A A . 224 PHE N 1 1
11 43752 1 1 224 PHE O O 8.124 5.703 29.322 1.00 . A A . 224 PHE O 1 1
11 43753 1 1 225 LYS C C 5.100 2.776 29.914 1.00 . A A . 225 LYS C 1 1
11 43754 1 1 225 LYS CA C 6.017 3.986 29.972 1.00 . A A . 225 LYS CA 1 1
11 43755 1 1 225 LYS CB C 5.442 5.176 30.806 1.00 . A A . 225 LYS CB 1 1
11 43756 1 1 225 LYS CD C 2.858 5.131 30.987 1.00 . A A . 225 LYS CD 1 1
11 43757 1 1 225 LYS CE C 1.574 5.086 30.106 1.00 . A A . 225 LYS CE 1 1
11 43758 1 1 225 LYS CG C 4.092 5.706 30.232 1.00 . A A . 225 LYS CG 1 1
11 43759 1 1 225 LYS H H 5.762 4.163 27.871 1.00 . A A . 225 LYS H 1 1
11 43760 1 1 225 LYS HA H 6.949 3.630 30.429 1.00 . A A . 225 LYS HA 1 1
11 43761 1 1 225 LYS HB2 H 5.328 4.886 31.862 1.00 . A A . 225 LYS HB2 1 1
11 43762 1 1 225 LYS HB3 H 6.176 6.000 30.796 1.00 . A A . 225 LYS HB3 1 1
11 43763 1 1 225 LYS HD2 H 3.092 4.120 31.344 1.00 . A A . 225 LYS HD2 1 1
11 43764 1 1 225 LYS HD3 H 2.651 5.731 31.886 1.00 . A A . 225 LYS HD3 1 1
11 43765 1 1 225 LYS HE2 H 1.758 4.451 29.221 1.00 . A A . 225 LYS HE2 1 1
11 43766 1 1 225 LYS HE3 H 0.764 4.613 30.689 1.00 . A A . 225 LYS HE3 1 1
11 43767 1 1 225 LYS HG2 H 4.055 6.808 30.307 1.00 . A A . 225 LYS HG2 1 1
11 43768 1 1 225 LYS HG3 H 4.030 5.456 29.161 1.00 . A A . 225 LYS HG3 1 1
11 43769 1 1 225 LYS HZ1 H 0.209 6.373 29.113 1.00 . A A . 225 LYS HZ1 1 1
11 43770 1 1 225 LYS HZ2 H 1.849 6.911 29.010 1.00 . A A . 225 LYS HZ2 1 1
11 43771 1 1 225 LYS HZ3 H 0.960 7.090 30.506 1.00 . A A . 225 LYS HZ3 1 1
11 43772 1 1 225 LYS N N 6.344 4.467 28.630 1.00 . A A . 225 LYS N 1 1
11 43773 1 1 225 LYS NZ N 1.137 6.430 29.667 1.00 . A A . 225 LYS NZ 1 1
11 43774 1 1 225 LYS O O 4.623 2.457 28.837 1.00 . A A . 225 LYS O 1 1
11 43775 1 1 226 LEU C C 2.705 1.077 30.395 1.00 . A A . 226 LEU C 1 1
11 43776 1 1 226 LEU CA C 4.048 0.863 31.072 1.00 . A A . 226 LEU CA 1 1
11 43777 1 1 226 LEU CB C 3.863 0.293 32.520 1.00 . A A . 226 LEU CB 1 1
11 43778 1 1 226 LEU CD1 C 3.892 -2.251 32.191 1.00 . A A . 226 LEU CD1 1 1
11 43779 1 1 226 LEU CD2 C 6.115 -1.054 32.491 1.00 . A A . 226 LEU CD2 1 1
11 43780 1 1 226 LEU CG C 4.602 -1.043 32.852 1.00 . A A . 226 LEU CG 1 1
11 43781 1 1 226 LEU H H 5.308 2.394 31.901 1.00 . A A . 226 LEU H 1 1
11 43782 1 1 226 LEU HA H 4.578 0.138 30.442 1.00 . A A . 226 LEU HA 1 1
11 43783 1 1 226 LEU HB2 H 4.147 1.040 33.277 1.00 . A A . 226 LEU HB2 1 1
11 43784 1 1 226 LEU HB3 H 2.795 0.110 32.684 1.00 . A A . 226 LEU HB3 1 1
11 43785 1 1 226 LEU HD11 H 4.453 -3.156 32.436 1.00 . A A . 226 LEU HD11 1 1
11 43786 1 1 226 LEU HD12 H 3.874 -2.152 31.100 1.00 . A A . 226 LEU HD12 1 1
11 43787 1 1 226 LEU HD13 H 2.859 -2.370 32.555 1.00 . A A . 226 LEU HD13 1 1
11 43788 1 1 226 LEU HD21 H 6.614 -0.143 32.838 1.00 . A A . 226 LEU HD21 1 1
11 43789 1 1 226 LEU HD22 H 6.259 -1.136 31.408 1.00 . A A . 226 LEU HD22 1 1
11 43790 1 1 226 LEU HD23 H 6.615 -1.916 32.960 1.00 . A A . 226 LEU HD23 1 1
11 43791 1 1 226 LEU HG H 4.537 -1.193 33.946 1.00 . A A . 226 LEU HG 1 1
11 43792 1 1 226 LEU N N 4.866 2.087 31.058 1.00 . A A . 226 LEU N 1 1
11 43793 1 1 226 LEU O O 2.182 2.174 30.470 1.00 . A A . 226 LEU O 1 1
11 43794 1 1 227 SER C C -0.351 -0.125 29.653 1.00 . A A . 227 SER C 1 1
11 43795 1 1 227 SER CA C 0.904 0.301 28.924 1.00 . A A . 227 SER CA 1 1
11 43796 1 1 227 SER CB C 0.931 -0.524 27.614 1.00 . A A . 227 SER CB 1 1
11 43797 1 1 227 SER H H 2.485 -0.859 29.729 1.00 . A A . 227 SER H 1 1
11 43798 1 1 227 SER HA H 0.857 1.358 28.613 1.00 . A A . 227 SER HA 1 1
11 43799 1 1 227 SER HB2 H 1.815 -0.266 27.006 1.00 . A A . 227 SER HB2 1 1
11 43800 1 1 227 SER HB3 H 0.984 -1.592 27.866 1.00 . A A . 227 SER HB3 1 1
11 43801 1 1 227 SER HG H -0.401 0.558 26.576 1.00 . A A . 227 SER HG 1 1
11 43802 1 1 227 SER N N 2.112 0.064 29.718 1.00 . A A . 227 SER N 1 1
11 43803 1 1 227 SER O O -0.338 -1.191 30.243 1.00 . A A . 227 SER O 1 1
11 43804 1 1 227 SER OG O -0.285 -0.337 26.872 1.00 . A A . 227 SER OG 1 1
11 43805 1 1 228 GLN C C -3.032 -1.174 30.180 1.00 . A A . 228 GLN C 1 1
11 43806 1 1 228 GLN CA C -2.708 0.309 30.214 1.00 . A A . 228 GLN CA 1 1
11 43807 1 1 228 GLN CB C -3.889 1.135 29.607 1.00 . A A . 228 GLN CB 1 1
11 43808 1 1 228 GLN CD C -5.110 0.670 27.408 1.00 . A A . 228 GLN CD 1 1
11 43809 1 1 228 GLN CG C -3.876 1.267 28.047 1.00 . A A . 228 GLN CG 1 1
11 43810 1 1 228 GLN H H -1.379 1.582 29.156 1.00 . A A . 228 GLN H 1 1
11 43811 1 1 228 GLN HA H -2.618 0.586 31.278 1.00 . A A . 228 GLN HA 1 1
11 43812 1 1 228 GLN HB2 H -4.844 0.708 29.959 1.00 . A A . 228 GLN HB2 1 1
11 43813 1 1 228 GLN HB3 H -3.831 2.152 30.031 1.00 . A A . 228 GLN HB3 1 1
11 43814 1 1 228 GLN HE21 H -5.806 2.446 26.611 1.00 . A A . 228 GLN HE21 1 1
11 43815 1 1 228 GLN HE22 H -6.774 1.059 26.295 1.00 . A A . 228 GLN HE22 1 1
11 43816 1 1 228 GLN HG2 H -3.778 2.330 27.772 1.00 . A A . 228 GLN HG2 1 1
11 43817 1 1 228 GLN HG3 H -3.020 0.764 27.577 1.00 . A A . 228 GLN HG3 1 1
11 43818 1 1 228 GLN N N -1.437 0.682 29.592 1.00 . A A . 228 GLN N 1 1
11 43819 1 1 228 GLN NE2 N -5.962 1.462 26.718 1.00 . A A . 228 GLN NE2 1 1
11 43820 1 1 228 GLN O O -3.316 -1.727 31.232 1.00 . A A . 228 GLN O 1 1
11 43821 1 1 228 GLN OE1 O -5.298 -0.530 27.534 1.00 . A A . 228 GLN OE1 1 1
11 43822 1 1 229 ASP C C -2.426 -4.110 29.749 1.00 . A A . 229 ASP C 1 1
11 43823 1 1 229 ASP CA C -3.419 -3.262 28.985 1.00 . A A . 229 ASP CA 1 1
11 43824 1 1 229 ASP CB C -3.564 -3.803 27.539 1.00 . A A . 229 ASP CB 1 1
11 43825 1 1 229 ASP CG C -2.249 -3.690 26.815 1.00 . A A . 229 ASP CG 1 1
11 43826 1 1 229 ASP H H -2.729 -1.425 28.158 1.00 . A A . 229 ASP H 1 1
11 43827 1 1 229 ASP HA H -4.414 -3.340 29.455 1.00 . A A . 229 ASP HA 1 1
11 43828 1 1 229 ASP HB2 H -3.896 -4.855 27.562 1.00 . A A . 229 ASP HB2 1 1
11 43829 1 1 229 ASP HB3 H -4.326 -3.214 27.005 1.00 . A A . 229 ASP HB3 1 1
11 43830 1 1 229 ASP N N -3.014 -1.857 29.011 1.00 . A A . 229 ASP N 1 1
11 43831 1 1 229 ASP O O -2.843 -4.996 30.477 1.00 . A A . 229 ASP O 1 1
11 43832 1 1 229 ASP OD1 O -1.917 -2.556 26.375 1.00 . A A . 229 ASP OD1 1 1
11 43833 1 1 229 ASP OD2 O -1.538 -4.722 26.693 1.00 . A A . 229 ASP OD2 1 1
11 43834 1 1 230 ASP C C -0.333 -4.365 31.867 1.00 . A A . 230 ASP C 1 1
11 43835 1 1 230 ASP CA C -0.137 -4.626 30.393 1.00 . A A . 230 ASP CA 1 1
11 43836 1 1 230 ASP CB C 1.330 -4.262 30.038 1.00 . A A . 230 ASP CB 1 1
11 43837 1 1 230 ASP CG C 1.668 -4.839 28.689 1.00 . A A . 230 ASP CG 1 1
11 43838 1 1 230 ASP H H -0.772 -3.136 29.001 1.00 . A A . 230 ASP H 1 1
11 43839 1 1 230 ASP HA H -0.293 -5.702 30.197 1.00 . A A . 230 ASP HA 1 1
11 43840 1 1 230 ASP HB2 H 1.464 -3.171 30.038 1.00 . A A . 230 ASP HB2 1 1
11 43841 1 1 230 ASP HB3 H 2.017 -4.676 30.790 1.00 . A A . 230 ASP HB3 1 1
11 43842 1 1 230 ASP N N -1.104 -3.861 29.607 1.00 . A A . 230 ASP N 1 1
11 43843 1 1 230 ASP O O -0.170 -5.295 32.642 1.00 . A A . 230 ASP O 1 1
11 43844 1 1 230 ASP OD1 O 1.366 -4.165 27.673 1.00 . A A . 230 ASP OD1 1 1
11 43845 1 1 230 ASP OD2 O 2.229 -5.968 28.635 1.00 . A A . 230 ASP OD2 1 1
11 43846 1 1 231 ILE C C -1.947 -3.675 34.231 1.00 . A A . 231 ILE C 1 1
11 43847 1 1 231 ILE CA C -0.802 -2.843 33.707 1.00 . A A . 231 ILE CA 1 1
11 43848 1 1 231 ILE CB C -1.011 -1.342 34.075 1.00 . A A . 231 ILE CB 1 1
11 43849 1 1 231 ILE CD1 C 0.071 1.027 33.813 1.00 . A A . 231 ILE CD1 1 1
11 43850 1 1 231 ILE CG1 C 0.221 -0.507 33.609 1.00 . A A . 231 ILE CG1 1 1
11 43851 1 1 231 ILE CG2 C -1.228 -1.201 35.614 1.00 . A A . 231 ILE CG2 1 1
11 43852 1 1 231 ILE H H -0.854 -2.390 31.622 1.00 . A A . 231 ILE H 1 1
11 43853 1 1 231 ILE HA H 0.138 -3.148 34.192 1.00 . A A . 231 ILE HA 1 1
11 43854 1 1 231 ILE HB H -1.910 -0.977 33.552 1.00 . A A . 231 ILE HB 1 1
11 43855 1 1 231 ILE HD11 H 0.901 1.559 33.321 1.00 . A A . 231 ILE HD11 1 1
11 43856 1 1 231 ILE HD12 H -0.872 1.381 33.365 1.00 . A A . 231 ILE HD12 1 1
11 43857 1 1 231 ILE HD13 H 0.086 1.307 34.876 1.00 . A A . 231 ILE HD13 1 1
11 43858 1 1 231 ILE HG12 H 1.104 -0.882 34.144 1.00 . A A . 231 ILE HG12 1 1
11 43859 1 1 231 ILE HG13 H 0.405 -0.663 32.539 1.00 . A A . 231 ILE HG13 1 1
11 43860 1 1 231 ILE HG21 H -0.344 -1.568 36.160 1.00 . A A . 231 ILE HG21 1 1
11 43861 1 1 231 ILE HG22 H -1.407 -0.156 35.904 1.00 . A A . 231 ILE HG22 1 1
11 43862 1 1 231 ILE HG23 H -2.104 -1.775 35.955 1.00 . A A . 231 ILE HG23 1 1
11 43863 1 1 231 ILE N N -0.671 -3.121 32.278 1.00 . A A . 231 ILE N 1 1
11 43864 1 1 231 ILE O O -1.778 -4.346 35.238 1.00 . A A . 231 ILE O 1 1
11 43865 1 1 232 LYS C C -3.990 -5.893 33.956 1.00 . A A . 232 LYS C 1 1
11 43866 1 1 232 LYS CA C -4.254 -4.412 34.114 1.00 . A A . 232 LYS CA 1 1
11 43867 1 1 232 LYS CB C -5.633 -3.937 33.569 1.00 . A A . 232 LYS CB 1 1
11 43868 1 1 232 LYS CD C -6.708 -5.861 32.185 1.00 . A A . 232 LYS CD 1 1
11 43869 1 1 232 LYS CE C -7.176 -6.342 30.781 1.00 . A A . 232 LYS CE 1 1
11 43870 1 1 232 LYS CG C -6.017 -4.466 32.156 1.00 . A A . 232 LYS CG 1 1
11 43871 1 1 232 LYS H H -3.255 -3.124 32.731 1.00 . A A . 232 LYS H 1 1
11 43872 1 1 232 LYS HA H -4.277 -4.182 35.191 1.00 . A A . 232 LYS HA 1 1
11 43873 1 1 232 LYS HB2 H -6.431 -4.228 34.271 1.00 . A A . 232 LYS HB2 1 1
11 43874 1 1 232 LYS HB3 H -5.604 -2.833 33.559 1.00 . A A . 232 LYS HB3 1 1
11 43875 1 1 232 LYS HD2 H -6.018 -6.617 32.586 1.00 . A A . 232 LYS HD2 1 1
11 43876 1 1 232 LYS HD3 H -7.588 -5.827 32.848 1.00 . A A . 232 LYS HD3 1 1
11 43877 1 1 232 LYS HE2 H -6.307 -6.395 30.103 1.00 . A A . 232 LYS HE2 1 1
11 43878 1 1 232 LYS HE3 H -7.575 -7.365 30.893 1.00 . A A . 232 LYS HE3 1 1
11 43879 1 1 232 LYS HG2 H -6.729 -3.745 31.725 1.00 . A A . 232 LYS HG2 1 1
11 43880 1 1 232 LYS HG3 H -5.132 -4.497 31.508 1.00 . A A . 232 LYS HG3 1 1
11 43881 1 1 232 LYS HZ1 H -9.045 -5.299 30.871 1.00 . A A . 232 LYS HZ1 1 1
11 43882 1 1 232 LYS HZ2 H -8.671 -5.960 29.314 1.00 . A A . 232 LYS HZ2 1 1
11 43883 1 1 232 LYS HZ3 H -7.865 -4.536 29.829 1.00 . A A . 232 LYS HZ3 1 1
11 43884 1 1 232 LYS N N -3.132 -3.648 33.576 1.00 . A A . 232 LYS N 1 1
11 43885 1 1 232 LYS NZ N -8.233 -5.489 30.183 1.00 . A A . 232 LYS NZ 1 1
11 43886 1 1 232 LYS O O -4.436 -6.666 34.788 1.00 . A A . 232 LYS O 1 1
11 43887 1 1 233 GLY C C -2.155 -8.220 33.948 1.00 . A A . 233 GLY C 1 1
11 43888 1 1 233 GLY CA C -2.959 -7.744 32.764 1.00 . A A . 233 GLY CA 1 1
11 43889 1 1 233 GLY H H -2.900 -5.696 32.211 1.00 . A A . 233 GLY H 1 1
11 43890 1 1 233 GLY HA2 H -3.898 -8.316 32.678 1.00 . A A . 233 GLY HA2 1 1
11 43891 1 1 233 GLY HA3 H -2.359 -7.938 31.859 1.00 . A A . 233 GLY HA3 1 1
11 43892 1 1 233 GLY N N -3.260 -6.324 32.902 1.00 . A A . 233 GLY N 1 1
11 43893 1 1 233 GLY O O -2.461 -9.276 34.476 1.00 . A A . 233 GLY O 1 1
11 43894 1 1 234 ILE C C -1.045 -7.811 36.799 1.00 . A A . 234 ILE C 1 1
11 43895 1 1 234 ILE CA C -0.293 -7.925 35.494 1.00 . A A . 234 ILE CA 1 1
11 43896 1 1 234 ILE CB C 1.133 -7.279 35.530 1.00 . A A . 234 ILE CB 1 1
11 43897 1 1 234 ILE CD1 C 3.605 -7.789 36.197 1.00 . A A . 234 ILE CD1 1 1
11 43898 1 1 234 ILE CG1 C 2.098 -8.044 36.483 1.00 . A A . 234 ILE CG1 1 1
11 43899 1 1 234 ILE CG2 C 1.099 -5.773 35.910 1.00 . A A . 234 ILE CG2 1 1
11 43900 1 1 234 ILE H H -0.890 -6.607 33.912 1.00 . A A . 234 ILE H 1 1
11 43901 1 1 234 ILE HA H -0.149 -9.003 35.328 1.00 . A A . 234 ILE HA 1 1
11 43902 1 1 234 ILE HB H 1.538 -7.373 34.512 1.00 . A A . 234 ILE HB 1 1
11 43903 1 1 234 ILE HD11 H 3.871 -6.745 36.393 1.00 . A A . 234 ILE HD11 1 1
11 43904 1 1 234 ILE HD12 H 4.241 -8.413 36.843 1.00 . A A . 234 ILE HD12 1 1
11 43905 1 1 234 ILE HD13 H 3.851 -8.027 35.150 1.00 . A A . 234 ILE HD13 1 1
11 43906 1 1 234 ILE HG12 H 1.857 -7.745 37.504 1.00 . A A . 234 ILE HG12 1 1
11 43907 1 1 234 ILE HG13 H 1.928 -9.124 36.429 1.00 . A A . 234 ILE HG13 1 1
11 43908 1 1 234 ILE HG21 H 0.667 -5.627 36.910 1.00 . A A . 234 ILE HG21 1 1
11 43909 1 1 234 ILE HG22 H 2.099 -5.318 35.895 1.00 . A A . 234 ILE HG22 1 1
11 43910 1 1 234 ILE HG23 H 0.494 -5.226 35.186 1.00 . A A . 234 ILE HG23 1 1
11 43911 1 1 234 ILE N N -1.113 -7.466 34.372 1.00 . A A . 234 ILE N 1 1
11 43912 1 1 234 ILE O O -0.972 -8.735 37.595 1.00 . A A . 234 ILE O 1 1
11 43913 1 1 235 GLN C C -3.441 -7.707 38.554 1.00 . A A . 235 GLN C 1 1
11 43914 1 1 235 GLN CA C -2.450 -6.581 38.356 1.00 . A A . 235 GLN CA 1 1
11 43915 1 1 235 GLN CB C -3.141 -5.198 38.568 1.00 . A A . 235 GLN CB 1 1
11 43916 1 1 235 GLN CD C -5.092 -3.732 37.763 1.00 . A A . 235 GLN CD 1 1
11 43917 1 1 235 GLN CG C -4.579 -5.136 37.981 1.00 . A A . 235 GLN CG 1 1
11 43918 1 1 235 GLN H H -1.883 -5.979 36.380 1.00 . A A . 235 GLN H 1 1
11 43919 1 1 235 GLN HA H -1.659 -6.670 39.121 1.00 . A A . 235 GLN HA 1 1
11 43920 1 1 235 GLN HB2 H -3.218 -4.972 39.646 1.00 . A A . 235 GLN HB2 1 1
11 43921 1 1 235 GLN HB3 H -2.501 -4.426 38.113 1.00 . A A . 235 GLN HB3 1 1
11 43922 1 1 235 GLN HE21 H -6.799 -4.377 36.814 1.00 . A A . 235 GLN HE21 1 1
11 43923 1 1 235 GLN HE22 H -6.624 -2.665 36.930 1.00 . A A . 235 GLN HE22 1 1
11 43924 1 1 235 GLN HG2 H -4.584 -5.636 37.008 1.00 . A A . 235 GLN HG2 1 1
11 43925 1 1 235 GLN HG3 H -5.283 -5.674 38.636 1.00 . A A . 235 GLN HG3 1 1
11 43926 1 1 235 GLN N N -1.786 -6.708 37.057 1.00 . A A . 235 GLN N 1 1
11 43927 1 1 235 GLN NE2 N -6.270 -3.582 37.117 1.00 . A A . 235 GLN NE2 1 1
11 43928 1 1 235 GLN O O -3.641 -8.101 39.690 1.00 . A A . 235 GLN O 1 1
11 43929 1 1 235 GLN OE1 O -4.443 -2.777 38.157 1.00 . A A . 235 GLN OE1 1 1
11 43930 1 1 236 LYS C C -4.489 -10.525 38.264 1.00 . A A . 236 LYS C 1 1
11 43931 1 1 236 LYS CA C -5.107 -9.264 37.694 1.00 . A A . 236 LYS CA 1 1
11 43932 1 1 236 LYS CB C -5.961 -9.532 36.410 1.00 . A A . 236 LYS CB 1 1
11 43933 1 1 236 LYS CD C -5.912 -11.977 35.460 1.00 . A A . 236 LYS CD 1 1
11 43934 1 1 236 LYS CE C -4.823 -13.080 35.358 1.00 . A A . 236 LYS CE 1 1
11 43935 1 1 236 LYS CG C -5.308 -10.533 35.403 1.00 . A A . 236 LYS CG 1 1
11 43936 1 1 236 LYS H H -3.873 -7.961 36.544 1.00 . A A . 236 LYS H 1 1
11 43937 1 1 236 LYS HA H -5.799 -8.855 38.453 1.00 . A A . 236 LYS HA 1 1
11 43938 1 1 236 LYS HB2 H -6.961 -9.902 36.693 1.00 . A A . 236 LYS HB2 1 1
11 43939 1 1 236 LYS HB3 H -6.127 -8.560 35.914 1.00 . A A . 236 LYS HB3 1 1
11 43940 1 1 236 LYS HD2 H -6.451 -12.157 36.404 1.00 . A A . 236 LYS HD2 1 1
11 43941 1 1 236 LYS HD3 H -6.635 -12.104 34.634 1.00 . A A . 236 LYS HD3 1 1
11 43942 1 1 236 LYS HE2 H -4.125 -12.847 34.535 1.00 . A A . 236 LYS HE2 1 1
11 43943 1 1 236 LYS HE3 H -4.264 -13.076 36.305 1.00 . A A . 236 LYS HE3 1 1
11 43944 1 1 236 LYS HG2 H -5.425 -10.151 34.373 1.00 . A A . 236 LYS HG2 1 1
11 43945 1 1 236 LYS HG3 H -4.228 -10.569 35.593 1.00 . A A . 236 LYS HG3 1 1
11 43946 1 1 236 LYS HZ1 H -4.620 -15.193 35.232 1.00 . A A . 236 LYS HZ1 1 1
11 43947 1 1 236 LYS HZ2 H -5.869 -14.537 34.205 1.00 . A A . 236 LYS HZ2 1 1
11 43948 1 1 236 LYS HZ3 H -6.122 -14.676 35.932 1.00 . A A . 236 LYS HZ3 1 1
11 43949 1 1 236 LYS N N -4.078 -8.244 37.484 1.00 . A A . 236 LYS N 1 1
11 43950 1 1 236 LYS NZ N -5.392 -14.434 35.171 1.00 . A A . 236 LYS NZ 1 1
11 43951 1 1 236 LYS O O -5.191 -11.212 38.990 1.00 . A A . 236 LYS O 1 1
11 43952 1 1 237 LEU C C -1.987 -11.834 39.842 1.00 . A A . 237 LEU C 1 1
11 43953 1 1 237 LEU CA C -2.591 -12.078 38.473 1.00 . A A . 237 LEU CA 1 1
11 43954 1 1 237 LEU CB C -1.587 -12.667 37.430 1.00 . A A . 237 LEU CB 1 1
11 43955 1 1 237 LEU CD1 C -2.313 -15.104 38.207 1.00 . A A . 237 LEU CD1 1 1
11 43956 1 1 237 LEU CD2 C -0.959 -14.786 36.119 1.00 . A A . 237 LEU CD2 1 1
11 43957 1 1 237 LEU CG C -1.236 -14.197 37.540 1.00 . A A . 237 LEU CG 1 1
11 43958 1 1 237 LEU H H -2.634 -10.248 37.389 1.00 . A A . 237 LEU H 1 1
11 43959 1 1 237 LEU HA H -3.409 -12.800 38.603 1.00 . A A . 237 LEU HA 1 1
11 43960 1 1 237 LEU HB2 H -2.021 -12.494 36.435 1.00 . A A . 237 LEU HB2 1 1
11 43961 1 1 237 LEU HB3 H -0.667 -12.058 37.457 1.00 . A A . 237 LEU HB3 1 1
11 43962 1 1 237 LEU HD11 H -2.481 -14.839 39.261 1.00 . A A . 237 LEU HD11 1 1
11 43963 1 1 237 LEU HD12 H -1.994 -16.159 38.201 1.00 . A A . 237 LEU HD12 1 1
11 43964 1 1 237 LEU HD13 H -3.265 -15.039 37.660 1.00 . A A . 237 LEU HD13 1 1
11 43965 1 1 237 LEU HD21 H -0.697 -15.850 36.164 1.00 . A A . 237 LEU HD21 1 1
11 43966 1 1 237 LEU HD22 H -0.136 -14.274 35.612 1.00 . A A . 237 LEU HD22 1 1
11 43967 1 1 237 LEU HD23 H -1.850 -14.695 35.481 1.00 . A A . 237 LEU HD23 1 1
11 43968 1 1 237 LEU HG H -0.327 -14.295 38.159 1.00 . A A . 237 LEU HG 1 1
11 43969 1 1 237 LEU N N -3.202 -10.846 37.960 1.00 . A A . 237 LEU N 1 1
11 43970 1 1 237 LEU O O -1.986 -12.755 40.642 1.00 . A A . 237 LEU O 1 1
11 43971 1 1 238 TYR C C -2.240 -10.160 42.420 1.00 . A A . 238 TYR C 1 1
11 43972 1 1 238 TYR CA C -1.038 -10.340 41.526 1.00 . A A . 238 TYR CA 1 1
11 43973 1 1 238 TYR CB C -0.127 -9.084 41.643 1.00 . A A . 238 TYR CB 1 1
11 43974 1 1 238 TYR CD1 C 2.199 -9.950 42.162 1.00 . A A . 238 TYR CD1 1 1
11 43975 1 1 238 TYR CD2 C 1.626 -9.509 39.855 1.00 . A A . 238 TYR CD2 1 1
11 43976 1 1 238 TYR CE1 C 3.404 -10.516 41.746 1.00 . A A . 238 TYR CE1 1 1
11 43977 1 1 238 TYR CE2 C 2.870 -9.994 39.447 1.00 . A A . 238 TYR CE2 1 1
11 43978 1 1 238 TYR CG C 1.275 -9.514 41.207 1.00 . A A . 238 TYR CG 1 1
11 43979 1 1 238 TYR CZ C 3.742 -10.540 40.387 1.00 . A A . 238 TYR CZ 1 1
11 43980 1 1 238 TYR H H -1.492 -9.858 39.502 1.00 . A A . 238 TYR H 1 1
11 43981 1 1 238 TYR HA H -0.462 -11.203 41.907 1.00 . A A . 238 TYR HA 1 1
11 43982 1 1 238 TYR HB2 H -0.484 -8.248 41.023 1.00 . A A . 238 TYR HB2 1 1
11 43983 1 1 238 TYR HB3 H -0.095 -8.731 42.688 1.00 . A A . 238 TYR HB3 1 1
11 43984 1 1 238 TYR HD1 H 1.986 -9.868 43.224 1.00 . A A . 238 TYR HD1 1 1
11 43985 1 1 238 TYR HD2 H 0.924 -9.140 39.122 1.00 . A A . 238 TYR HD2 1 1
11 43986 1 1 238 TYR HE1 H 4.063 -10.943 42.491 1.00 . A A . 238 TYR HE1 1 1
11 43987 1 1 238 TYR HE2 H 3.162 -9.968 38.404 1.00 . A A . 238 TYR HE2 1 1
11 43988 1 1 238 TYR HH H 5.124 -11.887 40.474 1.00 . A A . 238 TYR HH 1 1
11 43989 1 1 238 TYR N N -1.492 -10.611 40.161 1.00 . A A . 238 TYR N 1 1
11 43990 1 1 238 TYR O O -2.446 -10.964 43.317 1.00 . A A . 238 TYR O 1 1
11 43991 1 1 238 TYR OH O 4.934 -11.115 39.956 1.00 . A A . 238 TYR OH 1 1
11 43992 1 1 239 GLY C C -4.651 -7.413 42.884 1.00 . A A . 239 GLY C 1 1
11 43993 1 1 239 GLY CA C -4.153 -8.819 43.093 1.00 . A A . 239 GLY CA 1 1
11 43994 1 1 239 GLY H H -2.881 -8.477 41.422 1.00 . A A . 239 GLY H 1 1
11 43995 1 1 239 GLY HA2 H -4.970 -9.525 42.876 1.00 . A A . 239 GLY HA2 1 1
11 43996 1 1 239 GLY HA3 H -3.844 -8.935 44.145 1.00 . A A . 239 GLY HA3 1 1
11 43997 1 1 239 GLY N N -3.034 -9.092 42.199 1.00 . A A . 239 GLY N 1 1
11 43998 1 1 239 GLY O O -4.213 -6.769 41.943 1.00 . A A . 239 GLY O 1 1
11 43999 1 1 240 LYS C C -5.222 -4.537 43.985 1.00 . A A . 240 LYS C 1 1
11 44000 1 1 240 LYS CA C -6.169 -5.614 43.497 1.00 . A A . 240 LYS CA 1 1
11 44001 1 1 240 LYS CB C -7.564 -5.533 44.183 1.00 . A A . 240 LYS CB 1 1
11 44002 1 1 240 LYS CD C -8.807 -4.304 42.249 1.00 . A A . 240 LYS CD 1 1
11 44003 1 1 240 LYS CE C -7.942 -3.359 41.364 1.00 . A A . 240 LYS CE 1 1
11 44004 1 1 240 LYS CG C -8.401 -4.290 43.756 1.00 . A A . 240 LYS CG 1 1
11 44005 1 1 240 LYS H H -5.871 -7.460 44.539 1.00 . A A . 240 LYS H 1 1
11 44006 1 1 240 LYS HA H -6.330 -5.524 42.414 1.00 . A A . 240 LYS HA 1 1
11 44007 1 1 240 LYS HB2 H -8.137 -6.443 43.929 1.00 . A A . 240 LYS HB2 1 1
11 44008 1 1 240 LYS HB3 H -7.433 -5.531 45.281 1.00 . A A . 240 LYS HB3 1 1
11 44009 1 1 240 LYS HD2 H -8.764 -5.333 41.859 1.00 . A A . 240 LYS HD2 1 1
11 44010 1 1 240 LYS HD3 H -9.853 -3.967 42.147 1.00 . A A . 240 LYS HD3 1 1
11 44011 1 1 240 LYS HE2 H -8.207 -2.313 41.604 1.00 . A A . 240 LYS HE2 1 1
11 44012 1 1 240 LYS HE3 H -6.866 -3.466 41.579 1.00 . A A . 240 LYS HE3 1 1
11 44013 1 1 240 LYS HG2 H -9.319 -4.309 44.371 1.00 . A A . 240 LYS HG2 1 1
11 44014 1 1 240 LYS HG3 H -7.865 -3.358 43.999 1.00 . A A . 240 LYS HG3 1 1
11 44015 1 1 240 LYS HZ1 H -7.658 -2.924 39.298 1.00 . A A . 240 LYS HZ1 1 1
11 44016 1 1 240 LYS HZ2 H -9.228 -3.570 39.655 1.00 . A A . 240 LYS HZ2 1 1
11 44017 1 1 240 LYS HZ3 H -7.841 -4.614 39.623 1.00 . A A . 240 LYS HZ3 1 1
11 44018 1 1 240 LYS N N -5.575 -6.927 43.742 1.00 . A A . 240 LYS N 1 1
11 44019 1 1 240 LYS NZ N -8.182 -3.632 39.926 1.00 . A A . 240 LYS NZ 1 1
11 44020 1 1 240 LYS O O -5.453 -4.002 45.057 1.00 . A A . 240 LYS O 1 1
11 44021 1 1 241 ARG C C -2.222 -2.826 42.606 1.00 . A A . 241 ARG C 1 1
11 44022 1 1 241 ARG CA C -3.163 -3.237 43.727 1.00 . A A . 241 ARG CA 1 1
11 44023 1 1 241 ARG CB C -2.371 -3.889 44.904 1.00 . A A . 241 ARG CB 1 1
11 44024 1 1 241 ARG CD C -2.428 -4.354 47.433 1.00 . A A . 241 ARG CD 1 1
11 44025 1 1 241 ARG CG C -2.652 -3.290 46.316 1.00 . A A . 241 ARG CG 1 1
11 44026 1 1 241 ARG CZ C -3.008 -3.174 49.522 1.00 . A A . 241 ARG CZ 1 1
11 44027 1 1 241 ARG H H -3.975 -4.660 42.350 1.00 . A A . 241 ARG H 1 1
11 44028 1 1 241 ARG HA H -3.710 -2.344 44.071 1.00 . A A . 241 ARG HA 1 1
11 44029 1 1 241 ARG HB2 H -2.581 -4.972 44.898 1.00 . A A . 241 ARG HB2 1 1
11 44030 1 1 241 ARG HB3 H -1.289 -3.776 44.744 1.00 . A A . 241 ARG HB3 1 1
11 44031 1 1 241 ARG HD2 H -3.271 -5.061 47.489 1.00 . A A . 241 ARG HD2 1 1
11 44032 1 1 241 ARG HD3 H -1.550 -4.960 47.149 1.00 . A A . 241 ARG HD3 1 1
11 44033 1 1 241 ARG HE H -1.134 -3.785 49.040 1.00 . A A . 241 ARG HE 1 1
11 44034 1 1 241 ARG HG2 H -1.972 -2.440 46.488 1.00 . A A . 241 ARG HG2 1 1
11 44035 1 1 241 ARG HG3 H -3.674 -2.896 46.383 1.00 . A A . 241 ARG HG3 1 1
11 44036 1 1 241 ARG HH11 H -4.677 -3.470 48.370 1.00 . A A . 241 ARG HH11 1 1
11 44037 1 1 241 ARG HH12 H -4.941 -2.615 49.881 1.00 . A A . 241 ARG HH12 1 1
11 44038 1 1 241 ARG HH21 H -1.605 -2.717 50.945 1.00 . A A . 241 ARG HH21 1 1
11 44039 1 1 241 ARG HH22 H -3.253 -2.211 51.313 1.00 . A A . 241 ARG HH22 1 1
11 44040 1 1 241 ARG N N -4.145 -4.209 43.229 1.00 . A A . 241 ARG N 1 1
11 44041 1 1 241 ARG NE N -2.121 -3.744 48.731 1.00 . A A . 241 ARG NE 1 1
11 44042 1 1 241 ARG NH1 N -4.286 -3.081 49.235 1.00 . A A . 241 ARG NH1 1 1
11 44043 1 1 241 ARG NH2 N -2.596 -2.668 50.663 1.00 . A A . 241 ARG NH2 1 1
11 44044 1 1 241 ARG O O -1.707 -3.723 41.957 1.00 . A A . 241 ARG O 1 1
11 44045 1 1 242 SER C C -1.024 0.452 41.272 1.00 . A A . 242 SER C 1 1
11 44046 1 1 242 SER CA C -1.129 -1.065 41.259 1.00 . A A . 242 SER CA 1 1
11 44047 1 1 242 SER CB C -1.704 -1.533 39.890 1.00 . A A . 242 SER CB 1 1
11 44048 1 1 242 SER H H -2.414 -0.802 42.934 1.00 . A A . 242 SER H 1 1
11 44049 1 1 242 SER HA H -0.117 -1.478 41.401 1.00 . A A . 242 SER HA 1 1
11 44050 1 1 242 SER HB2 H -1.126 -1.128 39.048 1.00 . A A . 242 SER HB2 1 1
11 44051 1 1 242 SER HB3 H -1.671 -2.628 39.793 1.00 . A A . 242 SER HB3 1 1
11 44052 1 1 242 SER HG H -3.652 -1.434 40.356 1.00 . A A . 242 SER HG 1 1
11 44053 1 1 242 SER N N -1.990 -1.510 42.365 1.00 . A A . 242 SER N 1 1
11 44054 1 1 242 SER O O -1.704 1.067 42.077 1.00 . A A . 242 SER O 1 1
11 44055 1 1 242 SER OG O -3.051 -1.064 39.719 1.00 . A A . 242 SER OG 1 1
11 44056 1 1 243 ASN C C -0.167 2.963 38.878 1.00 . A A . 243 ASN C 1 1
11 44057 1 1 243 ASN CA C -0.058 2.523 40.321 1.00 . A A . 243 ASN CA 1 1
11 44058 1 1 243 ASN CB C 1.310 2.978 40.914 1.00 . A A . 243 ASN CB 1 1
11 44059 1 1 243 ASN CG C 1.189 3.300 42.385 1.00 . A A . 243 ASN CG 1 1
11 44060 1 1 243 ASN H H 0.362 0.529 39.762 1.00 . A A . 243 ASN H 1 1
11 44061 1 1 243 ASN HA H -0.889 3.028 40.839 1.00 . A A . 243 ASN HA 1 1
11 44062 1 1 243 ASN HB2 H 2.068 2.198 40.740 1.00 . A A . 243 ASN HB2 1 1
11 44063 1 1 243 ASN HB3 H 1.679 3.892 40.424 1.00 . A A . 243 ASN HB3 1 1
11 44064 1 1 243 ASN HD21 H 0.162 5.056 42.054 1.00 . A A . 243 ASN HD21 1 1
11 44065 1 1 243 ASN HD22 H 0.462 4.676 43.708 1.00 . A A . 243 ASN HD22 1 1
11 44066 1 1 243 ASN N N -0.192 1.065 40.394 1.00 . A A . 243 ASN N 1 1
11 44067 1 1 243 ASN ND2 N 0.549 4.437 42.740 1.00 . A A . 243 ASN ND2 1 1
11 44068 1 1 243 ASN O O -0.159 2.110 38.005 1.00 . A A . 243 ASN O 1 1
11 44069 1 1 243 ASN OD1 O 1.667 2.534 43.209 1.00 . A A . 243 ASN OD1 1 1
11 44070 1 1 244 SER C C 0.608 5.872 37.031 1.00 . A A . 244 SER C 1 1
11 44071 1 1 244 SER CA C -0.444 4.811 37.276 1.00 . A A . 244 SER CA 1 1
11 44072 1 1 244 SER CB C -1.884 5.378 37.176 1.00 . A A . 244 SER CB 1 1
11 44073 1 1 244 SER H H -0.290 4.964 39.376 1.00 . A A . 244 SER H 1 1
11 44074 1 1 244 SER HA H -0.336 4.032 36.501 1.00 . A A . 244 SER HA 1 1
11 44075 1 1 244 SER HB2 H -2.048 5.840 36.188 1.00 . A A . 244 SER HB2 1 1
11 44076 1 1 244 SER HB3 H -2.606 4.558 37.301 1.00 . A A . 244 SER HB3 1 1
11 44077 1 1 244 SER HG H -1.588 7.086 38.189 1.00 . A A . 244 SER HG 1 1
11 44078 1 1 244 SER N N -0.278 4.292 38.631 1.00 . A A . 244 SER N 1 1
11 44079 1 1 244 SER O O 0.295 7.045 37.141 1.00 . A A . 244 SER O 1 1
11 44080 1 1 244 SER OG O -2.150 6.321 38.231 1.00 . A A . 244 SER OG 1 1
11 44081 1 1 245 ARG C C 3.659 6.778 37.666 1.00 . A A . 245 ARG C 1 1
11 44082 1 1 245 ARG CA C 2.943 6.387 36.392 1.00 . A A . 245 ARG CA 1 1
11 44083 1 1 245 ARG CB C 2.554 7.646 35.555 1.00 . A A . 245 ARG CB 1 1
11 44084 1 1 245 ARG CD C 4.233 7.655 33.581 1.00 . A A . 245 ARG CD 1 1
11 44085 1 1 245 ARG CG C 3.782 8.345 34.900 1.00 . A A . 245 ARG CG 1 1
11 44086 1 1 245 ARG CZ C 6.686 7.808 33.607 1.00 . A A . 245 ARG CZ 1 1
11 44087 1 1 245 ARG H H 2.058 4.470 36.686 1.00 . A A . 245 ARG H 1 1
11 44088 1 1 245 ARG HA H 3.661 5.815 35.781 1.00 . A A . 245 ARG HA 1 1
11 44089 1 1 245 ARG HB2 H 1.834 7.360 34.770 1.00 . A A . 245 ARG HB2 1 1
11 44090 1 1 245 ARG HB3 H 2.069 8.395 36.199 1.00 . A A . 245 ARG HB3 1 1
11 44091 1 1 245 ARG HD2 H 4.272 6.559 33.641 1.00 . A A . 245 ARG HD2 1 1
11 44092 1 1 245 ARG HD3 H 3.462 7.882 32.824 1.00 . A A . 245 ARG HD3 1 1
11 44093 1 1 245 ARG HE H 5.493 8.864 32.344 1.00 . A A . 245 ARG HE 1 1
11 44094 1 1 245 ARG HG2 H 3.523 9.387 34.644 1.00 . A A . 245 ARG HG2 1 1
11 44095 1 1 245 ARG HG3 H 4.605 8.390 35.630 1.00 . A A . 245 ARG HG3 1 1
11 44096 1 1 245 ARG HH11 H 6.016 6.507 35.049 1.00 . A A . 245 ARG HH11 1 1
11 44097 1 1 245 ARG HH12 H 7.759 6.682 34.936 1.00 . A A . 245 ARG HH12 1 1
11 44098 1 1 245 ARG HH21 H 7.732 9.005 32.314 1.00 . A A . 245 ARG HH21 1 1
11 44099 1 1 245 ARG HH22 H 8.711 8.062 33.438 1.00 . A A . 245 ARG HH22 1 1
11 44100 1 1 245 ARG N N 1.854 5.453 36.701 1.00 . A A . 245 ARG N 1 1
11 44101 1 1 245 ARG NE N 5.520 8.181 33.120 1.00 . A A . 245 ARG NE 1 1
11 44102 1 1 245 ARG NH1 N 6.824 6.945 34.590 1.00 . A A . 245 ARG NH1 1 1
11 44103 1 1 245 ARG NH2 N 7.778 8.324 33.088 1.00 . A A . 245 ARG NH2 1 1
11 44104 1 1 245 ARG O O 4.838 6.483 37.793 1.00 . A A . 245 ARG O 1 1
11 44105 1 1 246 LYS C C 4.797 8.791 39.531 1.00 . A A . 246 LYS C 1 1
11 44106 1 1 246 LYS CA C 3.645 7.863 39.859 1.00 . A A . 246 LYS CA 1 1
11 44107 1 1 246 LYS CB C 4.113 6.603 40.658 1.00 . A A . 246 LYS CB 1 1
11 44108 1 1 246 LYS CD C 4.224 5.491 43.002 1.00 . A A . 246 LYS CD 1 1
11 44109 1 1 246 LYS CE C 5.695 5.835 43.402 1.00 . A A . 246 LYS CE 1 1
11 44110 1 1 246 LYS CG C 3.558 6.582 42.111 1.00 . A A . 246 LYS CG 1 1
11 44111 1 1 246 LYS H H 2.001 7.660 38.517 1.00 . A A . 246 LYS H 1 1
11 44112 1 1 246 LYS HA H 2.942 8.464 40.462 1.00 . A A . 246 LYS HA 1 1
11 44113 1 1 246 LYS HB2 H 3.766 5.681 40.160 1.00 . A A . 246 LYS HB2 1 1
11 44114 1 1 246 LYS HB3 H 5.212 6.565 40.663 1.00 . A A . 246 LYS HB3 1 1
11 44115 1 1 246 LYS HD2 H 3.615 5.414 43.919 1.00 . A A . 246 LYS HD2 1 1
11 44116 1 1 246 LYS HD3 H 4.174 4.516 42.494 1.00 . A A . 246 LYS HD3 1 1
11 44117 1 1 246 LYS HE2 H 5.918 6.890 43.176 1.00 . A A . 246 LYS HE2 1 1
11 44118 1 1 246 LYS HE3 H 5.817 5.715 44.494 1.00 . A A . 246 LYS HE3 1 1
11 44119 1 1 246 LYS HG2 H 3.692 7.561 42.599 1.00 . A A . 246 LYS HG2 1 1
11 44120 1 1 246 LYS HG3 H 2.472 6.393 42.050 1.00 . A A . 246 LYS HG3 1 1
11 44121 1 1 246 LYS HZ1 H 7.717 5.285 43.009 1.00 . A A . 246 LYS HZ1 1 1
11 44122 1 1 246 LYS HZ2 H 6.658 4.989 41.667 1.00 . A A . 246 LYS HZ2 1 1
11 44123 1 1 246 LYS HZ3 H 6.615 3.947 43.064 1.00 . A A . 246 LYS HZ3 1 1
11 44124 1 1 246 LYS N N 2.973 7.445 38.625 1.00 . A A . 246 LYS N 1 1
11 44125 1 1 246 LYS NZ N 6.712 4.977 42.747 1.00 . A A . 246 LYS NZ 1 1
11 44126 1 1 246 LYS O O 4.921 9.189 38.383 1.00 . A A . 246 LYS O 1 1
11 44127 1 1 247 LYS C C 7.645 9.264 39.092 1.00 . A A . 247 LYS C 1 1
11 44128 1 1 247 LYS CA C 6.852 9.928 40.189 1.00 . A A . 247 LYS CA 1 1
11 44129 1 1 247 LYS CB C 7.803 10.154 41.401 1.00 . A A . 247 LYS CB 1 1
11 44130 1 1 247 LYS CD C 9.758 8.833 42.492 1.00 . A A . 247 LYS CD 1 1
11 44131 1 1 247 LYS CE C 10.710 8.586 41.282 1.00 . A A . 247 LYS CE 1 1
11 44132 1 1 247 LYS CG C 8.254 8.823 42.089 1.00 . A A . 247 LYS CG 1 1
11 44133 1 1 247 LYS H H 5.510 8.881 41.469 1.00 . A A . 247 LYS H 1 1
11 44134 1 1 247 LYS HA H 6.531 10.914 39.811 1.00 . A A . 247 LYS HA 1 1
11 44135 1 1 247 LYS HB2 H 8.673 10.728 41.039 1.00 . A A . 247 LYS HB2 1 1
11 44136 1 1 247 LYS HB3 H 7.293 10.790 42.147 1.00 . A A . 247 LYS HB3 1 1
11 44137 1 1 247 LYS HD2 H 9.980 9.805 42.963 1.00 . A A . 247 LYS HD2 1 1
11 44138 1 1 247 LYS HD3 H 9.950 8.052 43.247 1.00 . A A . 247 LYS HD3 1 1
11 44139 1 1 247 LYS HE2 H 10.324 9.083 40.376 1.00 . A A . 247 LYS HE2 1 1
11 44140 1 1 247 LYS HE3 H 11.697 9.027 41.509 1.00 . A A . 247 LYS HE3 1 1
11 44141 1 1 247 LYS HG2 H 7.652 8.684 43.004 1.00 . A A . 247 LYS HG2 1 1
11 44142 1 1 247 LYS HG3 H 8.062 7.950 41.446 1.00 . A A . 247 LYS HG3 1 1
11 44143 1 1 247 LYS HZ1 H 9.985 6.611 40.829 1.00 . A A . 247 LYS HZ1 1 1
11 44144 1 1 247 LYS HZ2 H 11.426 6.648 41.808 1.00 . A A . 247 LYS HZ2 1 1
11 44145 1 1 247 LYS HZ3 H 11.522 6.997 40.112 1.00 . A A . 247 LYS HZ3 1 1
11 44146 1 1 247 LYS N N 5.660 9.146 40.515 1.00 . A A . 247 LYS N 1 1
11 44147 1 1 247 LYS NZ N 10.911 7.144 40.994 1.00 . A A . 247 LYS NZ 1 1
11 44148 1 1 247 LYS O O 7.512 8.077 38.839 1.00 . A A . 247 LYS O 1 1
11 44149 2 2 1 CA CA CA 17.598 -15.738 37.727 1.00 . B A . 301 CA CA 1 1
11 44150 3 2 1 CA CA CA 19.270 -10.669 16.046 1.00 . C A . 302 CA CA 1 1
11 44151 4 3 1 ZN ZN ZN 21.429 -17.451 26.811 1.00 . D A . 303 ZN ZN 1 1
11 44152 5 3 1 ZN ZN ZN 8.625 -10.905 23.660 1.00 . E A . 304 ZN ZN 1 1
11 44153 6 4 1 SGN C1 C 14.598 0.309 42.050 1.00 . F A . 305 SGN C1 1 1
11 44154 6 4 1 SGN C2 C 15.836 0.003 42.932 1.00 . F A . 305 SGN C2 1 1
11 44155 6 4 1 SGN C3 C 16.590 1.324 43.231 1.00 . F A . 305 SGN C3 1 1
11 44156 6 4 1 SGN C4 C 16.912 2.012 41.874 1.00 . F A . 305 SGN C4 1 1
11 44157 6 4 1 SGN C5 C 15.535 2.350 41.236 1.00 . F A . 305 SGN C5 1 1
11 44158 6 4 1 SGN C6 C 15.683 3.271 40.001 1.00 . F A . 305 SGN C6 1 1
11 44159 6 4 1 SGN H1 H 14.086 -0.618 41.750 1.00 . F A . 305 SGN H1 1 1
11 44160 6 4 1 SGN H2 H 16.503 -0.673 42.370 1.00 . F A . 305 SGN H2 1 1
11 44161 6 4 1 SGN H3 H 15.926 1.975 43.823 1.00 . F A . 305 SGN H3 1 1
11 44162 6 4 1 SGN H4 H 17.389 1.274 41.211 1.00 . F A . 305 SGN H4 1 1
11 44163 6 4 1 SGN H5 H 14.881 2.902 41.933 1.00 . F A . 305 SGN H5 1 1
11 44164 6 4 1 SGN H61 H 16.424 2.865 39.299 1.00 . F A . 305 SGN H61 1 1
11 44165 6 4 1 SGN H62 H 16.026 4.261 40.344 1.00 . F A . 305 SGN H62 1 1
11 44166 6 4 1 SGN HN H 15.809 -1.536 44.408 1.00 . F A . 305 SGN HN 1 1
11 44167 6 4 1 SGN HO3 H 18.160 1.820 44.388 1.00 . F A . 305 SGN HO3 1 1
11 44168 6 4 1 SGN N N 15.419 -0.642 44.174 1.00 . F A . 305 SGN N 1 1
11 44169 6 4 1 SGN O1S O 13.747 -0.967 46.117 1.00 . F A . 305 SGN O1S 1 1
11 44170 6 4 1 SGN O2S O 15.090 1.038 46.058 1.00 . F A . 305 SGN O2S 1 1
11 44171 6 4 1 SGN O3 O 17.739 1.038 44.046 1.00 . F A . 305 SGN O3 1 1
11 44172 6 4 1 SGN O3S O 13.310 0.821 44.463 1.00 . F A . 305 SGN O3S 1 1
11 44173 6 4 1 SGN O4 O 17.743 3.197 41.982 1.00 . F A . 305 SGN O4 1 1
11 44174 6 4 1 SGN O4S O 14.315 5.692 38.991 1.00 . F A . 305 SGN O4S 1 1
11 44175 6 4 1 SGN O5 O 14.892 1.109 40.887 1.00 . F A . 305 SGN O5 1 1
11 44176 6 4 1 SGN O5S O 13.035 4.140 37.634 1.00 . F A . 305 SGN O5S 1 1
11 44177 6 4 1 SGN O6 O 14.405 3.388 39.351 1.00 . F A . 305 SGN O6 1 1
11 44178 6 4 1 SGN O6S O 15.459 4.228 37.414 1.00 . F A . 305 SGN O6S 1 1
11 44179 6 4 1 SGN S1 S 14.259 0.119 45.307 1.00 . F A . 305 SGN S1 1 1
11 44180 6 4 1 SGN S2 S 14.304 4.434 38.269 1.00 . F A . 305 SGN S2 1 1
11 44181 7 5 1 IDS C1 C 19.171 2.946 41.881 1.00 . G A . 306 IDS C1 1 1
11 44182 7 5 1 IDS C2 C 19.680 2.730 40.424 1.00 . G A . 306 IDS C2 1 1
11 44183 7 5 1 IDS C3 C 19.767 4.076 39.674 1.00 . G A . 306 IDS C3 1 1
11 44184 7 5 1 IDS C4 C 20.578 5.117 40.492 1.00 . G A . 306 IDS C4 1 1
11 44185 7 5 1 IDS C5 C 19.841 5.268 41.845 1.00 . G A . 306 IDS C5 1 1
11 44186 7 5 1 IDS C6 C 20.538 6.308 42.680 1.00 . G A . 306 IDS C6 1 1
11 44187 7 5 1 IDS H1 H 19.450 2.072 42.477 1.00 . G A . 306 IDS H1 1 1
11 44188 7 5 1 IDS H2 H 19.015 2.094 39.815 1.00 . G A . 306 IDS H2 1 1
11 44189 7 5 1 IDS H3 H 20.242 3.881 38.702 1.00 . G A . 306 IDS H3 1 1
11 44190 7 5 1 IDS H4 H 20.561 6.067 39.930 1.00 . G A . 306 IDS H4 1 1
11 44191 7 5 1 IDS H5 H 18.792 5.580 41.712 1.00 . G A . 306 IDS H5 1 1
11 44192 7 5 1 IDS HO3 H 18.397 5.335 38.893 1.00 . G A . 306 IDS HO3 1 1
11 44193 7 5 1 IDS O1S O 22.336 0.473 41.320 1.00 . G A . 306 IDS O1S 1 1
11 44194 7 5 1 IDS O2 O 21.001 2.158 40.428 1.00 . G A . 306 IDS O2 1 1
11 44195 7 5 1 IDS O2S O 21.354 0.277 39.109 1.00 . G A . 306 IDS O2S 1 1
11 44196 7 5 1 IDS O3 O 18.429 4.541 39.414 1.00 . G A . 306 IDS O3 1 1
11 44197 7 5 1 IDS O3S O 19.942 0.122 41.064 1.00 . G A . 306 IDS O3S 1 1
11 44198 7 5 1 IDS O4 O 21.927 4.663 40.786 1.00 . G A . 306 IDS O4 1 1
11 44199 7 5 1 IDS O5 O 19.896 4.007 42.536 1.00 . G A . 306 IDS O5 1 1
11 44200 7 5 1 IDS O61 O 21.402 5.926 43.515 1.00 . G A . 306 IDS O61 1 1
11 44201 7 5 1 IDS O62 O 20.224 7.518 42.510 1.00 . G A . 306 IDS O62 1 1
11 44202 7 5 1 IDS S S 21.161 0.657 40.493 1.00 . G A . 306 IDS S 1 1
11 44203 8 4 1 SGN C1 C 22.973 5.656 40.628 1.00 . H A . 307 SGN C1 1 1
11 44204 8 4 1 SGN C2 C 23.356 5.725 39.122 1.00 . H A . 307 SGN C2 1 1
11 44205 8 4 1 SGN C3 C 24.879 5.496 38.898 1.00 . H A . 307 SGN C3 1 1
11 44206 8 4 1 SGN C4 C 25.683 6.441 39.816 1.00 . H A . 307 SGN C4 1 1
11 44207 8 4 1 SGN C5 C 25.316 6.038 41.270 1.00 . H A . 307 SGN C5 1 1
11 44208 8 4 1 SGN C6 C 25.540 7.173 42.314 1.00 . H A . 307 SGN C6 1 1
11 44209 8 4 1 SGN H1 H 22.675 6.637 41.036 1.00 . H A . 307 SGN H1 1 1
11 44210 8 4 1 SGN H2 H 23.104 6.749 38.784 1.00 . H A . 307 SGN H2 1 1
11 44211 8 4 1 SGN H3 H 25.194 4.473 39.147 1.00 . H A . 307 SGN H3 1 1
11 44212 8 4 1 SGN H4 H 25.332 7.455 39.596 1.00 . H A . 307 SGN H4 1 1
11 44213 8 4 1 SGN H5 H 26.053 5.262 41.543 1.00 . H A . 307 SGN H5 1 1
11 44214 8 4 1 SGN H61 H 26.578 7.545 42.265 1.00 . H A . 307 SGN H61 1 1
11 44215 8 4 1 SGN H62 H 25.408 6.708 43.302 1.00 . H A . 307 SGN H62 1 1
11 44216 8 4 1 SGN HN H 21.925 5.140 37.673 1.00 . H A . 307 SGN HN 1 1
11 44217 8 4 1 SGN HO3 H 24.838 6.552 37.202 1.00 . H A . 307 SGN HO3 1 1
11 44218 8 4 1 SGN N N 22.654 4.777 38.257 1.00 . H A . 307 SGN N 1 1
11 44219 8 4 1 SGN O1S O 21.935 2.393 37.544 1.00 . H A . 307 SGN O1S 1 1
11 44220 8 4 1 SGN O2S O 23.458 2.651 39.482 1.00 . H A . 307 SGN O2S 1 1
11 44221 8 4 1 SGN O3 O 25.131 5.699 37.507 1.00 . H A . 307 SGN O3 1 1
11 44222 8 4 1 SGN O3S O 24.235 3.056 37.245 1.00 . H A . 307 SGN O3S 1 1
11 44223 8 4 1 SGN O4 O 27.130 6.418 39.673 1.00 . H A . 307 SGN O4 1 1
11 44224 8 4 1 SGN O4S O 23.671 9.102 40.367 1.00 . H A . 307 SGN O4S 1 1
11 44225 8 4 1 SGN O5 O 24.110 5.235 41.411 1.00 . H A . 307 SGN O5 1 1
11 44226 8 4 1 SGN O5S O 24.381 10.577 42.156 1.00 . H A . 307 SGN O5S 1 1
11 44227 8 4 1 SGN O6 O 24.609 8.272 42.332 1.00 . H A . 307 SGN O6 1 1
11 44228 8 4 1 SGN O6S O 26.049 9.440 40.825 1.00 . H A . 307 SGN O6S 1 1
11 44229 8 4 1 SGN S1 S 23.088 3.041 38.133 1.00 . H A . 307 SGN S1 1 1
11 44230 8 4 1 SGN S2 S 24.692 9.416 41.346 1.00 . H A . 307 SGN S2 1 1
11 44231 9 5 1 IDS C1 C 27.630 6.697 38.344 1.00 . I A . 308 IDS C1 1 1
11 44232 9 5 1 IDS C2 C 29.006 7.416 38.426 1.00 . I A . 308 IDS C2 1 1
11 44233 9 5 1 IDS C3 C 30.148 6.429 38.778 1.00 . I A . 308 IDS C3 1 1
11 44234 9 5 1 IDS C4 C 30.090 5.164 37.873 1.00 . I A . 308 IDS C4 1 1
11 44235 9 5 1 IDS C5 C 28.672 4.559 38.019 1.00 . I A . 308 IDS C5 1 1
11 44236 9 5 1 IDS C6 C 28.527 3.261 37.268 1.00 . I A . 308 IDS C6 1 1
11 44237 9 5 1 IDS H1 H 26.951 7.387 37.832 1.00 . I A . 308 IDS H1 1 1
11 44238 9 5 1 IDS H2 H 28.977 8.169 39.234 1.00 . I A . 308 IDS H2 1 1
11 44239 9 5 1 IDS H3 H 31.107 6.961 38.656 1.00 . I A . 308 IDS H3 1 1
11 44240 9 5 1 IDS H4 H 30.796 4.409 38.265 1.00 . I A . 308 IDS H4 1 1
11 44241 9 5 1 IDS H5 H 28.470 4.309 39.074 1.00 . I A . 308 IDS H5 1 1
11 44242 9 5 1 IDS HO3 H 30.713 5.515 40.483 1.00 . I A . 308 IDS HO3 1 1
11 44243 9 5 1 IDS O1S O 27.775 8.741 35.590 1.00 . I A . 308 IDS O1S 1 1
11 44244 9 5 1 IDS O2 O 29.338 8.099 37.199 1.00 . I A . 308 IDS O2 1 1
11 44245 9 5 1 IDS O2S O 27.651 9.687 37.833 1.00 . I A . 308 IDS O2S 1 1
11 44246 9 5 1 IDS O3 O 30.008 6.071 40.166 1.00 . I A . 308 IDS O3 1 1
11 44247 9 5 1 IDS O3S O 29.483 10.274 36.379 1.00 . I A . 308 IDS O3S 1 1
11 44248 9 5 1 IDS O4 O 30.386 5.487 36.483 1.00 . I A . 308 IDS O4 1 1
11 44249 9 5 1 IDS O5 O 27.698 5.503 37.541 1.00 . I A . 308 IDS O5 1 1
11 44250 9 5 1 IDS O61 O 27.362 2.821 37.080 1.00 . I A . 308 IDS O61 1 1
11 44251 9 5 1 IDS O62 O 29.562 2.663 36.865 1.00 . I A . 308 IDS O62 1 1
11 44252 9 5 1 IDS S S 28.500 9.272 36.729 1.00 . I A . 308 IDS S 1 1
11 44253 10 4 1 SGN C1 C 31.798 5.398 36.163 1.00 . J A . 309 SGN C1 1 1
11 44254 10 4 1 SGN C2 C 32.255 6.341 35.008 1.00 . J A . 309 SGN C2 1 1
11 44255 10 4 1 SGN C3 C 32.067 5.740 33.591 1.00 . J A . 309 SGN C3 1 1
11 44256 10 4 1 SGN C4 C 32.601 4.283 33.565 1.00 . J A . 309 SGN C4 1 1
11 44257 10 4 1 SGN C5 C 31.777 3.514 34.636 1.00 . J A . 309 SGN C5 1 1
11 44258 10 4 1 SGN C6 C 32.114 2.002 34.628 1.00 . J A . 309 SGN C6 1 1
11 44259 10 4 1 SGN H1 H 32.381 5.728 37.038 1.00 . J A . 309 SGN H1 1 1
11 44260 10 4 1 SGN H2 H 33.339 6.505 35.125 1.00 . J A . 309 SGN H2 1 1
11 44261 10 4 1 SGN H3 H 30.993 5.739 33.352 1.00 . J A . 309 SGN H3 1 1
11 44262 10 4 1 SGN H4 H 33.640 4.239 33.932 1.00 . J A . 309 SGN H4 1 1
11 44263 10 4 1 SGN H5 H 30.691 3.618 34.465 1.00 . J A . 309 SGN H5 1 1
11 44264 10 4 1 SGN H61 H 31.906 1.583 33.635 1.00 . J A . 309 SGN H61 1 1
11 44265 10 4 1 SGN H62 H 31.474 1.495 35.369 1.00 . J A . 309 SGN H62 1 1
11 44266 10 4 1 SGN HN H 30.644 7.646 35.468 1.00 . J A . 309 SGN HN 1 1
11 44267 10 4 1 SGN HO3 H 33.608 6.687 32.713 1.00 . J A . 309 SGN HO3 1 1
11 44268 10 4 1 SGN N N 31.572 7.624 35.089 1.00 . J A . 309 SGN N 1 1
11 44269 10 4 1 SGN O1S O 31.777 10.189 35.229 1.00 . J A . 309 SGN O1S 1 1
11 44270 10 4 1 SGN O2S O 31.738 9.147 33.067 1.00 . J A . 309 SGN O2S 1 1
11 44271 10 4 1 SGN O3 O 32.675 6.567 32.584 1.00 . J A . 309 SGN O3 1 1
11 44272 10 4 1 SGN O3S O 33.726 8.904 34.421 1.00 . J A . 309 SGN O3S 1 1
11 44273 10 4 1 SGN O4 O 32.501 3.728 32.221 1.00 . J A . 309 SGN O4 1 1
11 44274 10 4 1 SGN O4S O 33.151 -0.260 36.013 1.00 . J A . 309 SGN O4S 1 1
11 44275 10 4 1 SGN O5 O 32.158 4.018 35.936 1.00 . J A . 309 SGN O5 1 1
11 44276 10 4 1 SGN O5S O 33.812 -0.141 33.673 1.00 . J A . 309 SGN O5S 1 1
11 44277 10 4 1 SGN O6 O 33.500 1.810 34.955 1.00 . J A . 309 SGN O6 1 1
11 44278 10 4 1 SGN O6S O 35.371 0.522 35.415 1.00 . J A . 309 SGN O6S 1 1
11 44279 10 4 1 SGN S1 S 32.291 9.114 34.407 1.00 . J A . 309 SGN S1 1 1
11 44280 10 4 1 SGN S2 S 33.985 0.383 35.015 1.00 . J A . 309 SGN S2 1 1
11 44281 11 5 1 IDS C1 C 33.702 3.877 31.402 1.00 . K A . 310 IDS C1 1 1
11 44282 11 5 1 IDS C2 C 34.382 2.494 31.212 1.00 . K A . 310 IDS C2 1 1
11 44283 11 5 1 IDS C3 C 33.566 1.616 30.223 1.00 . K A . 310 IDS C3 1 1
11 44284 11 5 1 IDS C4 C 33.204 2.367 28.910 1.00 . K A . 310 IDS C4 1 1
11 44285 11 5 1 IDS C5 C 32.619 3.757 29.252 1.00 . K A . 310 IDS C5 1 1
11 44286 11 5 1 IDS C6 C 32.410 4.522 27.967 1.00 . K A . 310 IDS C6 1 1
11 44287 11 5 1 IDS H1 H 34.421 4.587 31.830 1.00 . K A . 310 IDS H1 1 1
11 44288 11 5 1 IDS H2 H 34.408 1.958 32.176 1.00 . K A . 310 IDS H2 1 1
11 44289 11 5 1 IDS H3 H 34.154 0.722 29.971 1.00 . K A . 310 IDS H3 1 1
11 44290 11 5 1 IDS H4 H 32.390 1.829 28.391 1.00 . K A . 310 IDS H4 1 1
11 44291 11 5 1 IDS H5 H 31.656 3.642 29.763 1.00 . K A . 310 IDS H5 1 1
11 44292 11 5 1 IDS HO3 H 31.879 1.823 31.249 1.00 . K A . 310 IDS HO3 1 1
11 44293 11 5 1 IDS O1S O 36.917 1.352 32.231 1.00 . K A . 310 IDS O1S 1 1
11 44294 11 5 1 IDS O2 O 35.717 2.637 30.692 1.00 . K A . 310 IDS O2 1 1
11 44295 11 5 1 IDS O2S O 36.496 3.705 32.664 1.00 . K A . 310 IDS O2S 1 1
11 44296 11 5 1 IDS O3 O 32.394 1.115 30.883 1.00 . K A . 310 IDS O3 1 1
11 44297 11 5 1 IDS O3S O 37.994 3.053 30.869 1.00 . K A . 310 IDS O3S 1 1
11 44298 11 5 1 IDS O4 O 34.357 2.519 28.037 1.00 . K A . 310 IDS O4 1 1
11 44299 11 5 1 IDS O5 O 33.480 4.502 30.124 1.00 . K A . 310 IDS O5 1 1
11 44300 11 5 1 IDS O61 O 31.757 3.972 27.037 1.00 . K A . 310 IDS O61 1 1
11 44301 11 5 1 IDS O62 O 32.899 5.680 27.870 1.00 . K A . 310 IDS O62 1 1
11 44302 11 5 1 IDS S S 36.854 2.695 31.687 1.00 . K A . 310 IDS S 1 1
11 44303 12 4 1 SGN C1 C 34.582 1.393 27.149 1.00 . L A . 311 SGN C1 1 1
11 44304 12 4 1 SGN C2 C 36.077 0.965 27.151 1.00 . L A . 311 SGN C2 1 1
11 44305 12 4 1 SGN C3 C 36.958 1.809 26.198 1.00 . L A . 311 SGN C3 1 1
11 44306 12 4 1 SGN C4 C 36.263 1.858 24.813 1.00 . L A . 311 SGN C4 1 1
11 44307 12 4 1 SGN C5 C 34.885 2.545 25.034 1.00 . L A . 311 SGN C5 1 1
11 44308 12 4 1 SGN C6 C 34.195 2.809 23.671 1.00 . L A . 311 SGN C6 1 1
11 44309 12 4 1 SGN H1 H 34.034 0.502 27.496 1.00 . L A . 311 SGN H1 1 1
11 44310 12 4 1 SGN H2 H 36.135 -0.085 26.816 1.00 . L A . 311 SGN H2 1 1
11 44311 12 4 1 SGN H3 H 37.056 2.830 26.599 1.00 . L A . 311 SGN H3 1 1
11 44312 12 4 1 SGN H4 H 36.009 0.834 24.494 1.00 . L A . 311 SGN H4 1 1
11 44313 12 4 1 SGN H5 H 34.992 3.521 25.537 1.00 . L A . 311 SGN H5 1 1
11 44314 12 4 1 SGN H61 H 34.089 1.859 23.122 1.00 . L A . 311 SGN H61 1 1
11 44315 12 4 1 SGN H62 H 34.818 3.496 23.077 1.00 . L A . 311 SGN H62 1 1
11 44316 12 4 1 SGN HN H 36.327 1.843 29.055 1.00 . L A . 311 SGN HN 1 1
11 44317 12 4 1 SGN HO3 H 38.319 0.382 25.816 1.00 . L A . 311 SGN HO3 1 1
11 44318 12 4 1 SGN N N 36.628 1.076 28.490 1.00 . L A . 311 SGN N 1 1
11 44319 12 4 1 SGN O1S O 38.185 -0.954 28.025 1.00 . L A . 311 SGN O1S 1 1
11 44320 12 4 1 SGN O2S O 39.000 0.917 29.391 1.00 . L A . 311 SGN O2S 1 1
11 44321 12 4 1 SGN O3 O 38.287 1.268 26.162 1.00 . L A . 311 SGN O3 1 1
11 44322 12 4 1 SGN O3S O 37.359 -0.553 30.304 1.00 . L A . 311 SGN O3S 1 1
11 44323 12 4 1 SGN O4 O 37.016 2.513 23.756 1.00 . L A . 311 SGN O4 1 1
11 44324 12 4 1 SGN O4S O 32.180 2.771 21.736 1.00 . L A . 311 SGN O4S 1 1
11 44325 12 4 1 SGN O5 O 34.060 1.659 25.826 1.00 . L A . 311 SGN O5 1 1
11 44326 12 4 1 SGN O5S O 30.840 4.199 23.173 1.00 . L A . 311 SGN O5S 1 1
11 44327 12 4 1 SGN O6 O 32.899 3.394 23.895 1.00 . L A . 311 SGN O6 1 1
11 44328 12 4 1 SGN O6S O 32.915 5.038 22.227 1.00 . L A . 311 SGN O6S 1 1
11 44329 12 4 1 SGN S1 S 37.921 -0.002 29.087 1.00 . L A . 311 SGN S1 1 1
11 44330 12 4 1 SGN S2 S 32.162 3.879 22.671 1.00 . L A . 311 SGN S2 1 1
11 44331 13 5 1 IDS C1 C 38.083 1.714 23.178 1.00 . M A . 312 IDS C1 1 1
11 44332 13 5 1 IDS C2 C 38.379 2.172 21.724 1.00 . M A . 312 IDS C2 1 1
11 44333 13 5 1 IDS C3 C 39.093 3.547 21.738 1.00 . M A . 312 IDS C3 1 1
11 44334 13 5 1 IDS C4 C 40.315 3.508 22.690 1.00 . M A . 312 IDS C4 1 1
11 44335 13 5 1 IDS C5 C 39.899 2.995 24.090 1.00 . M A . 312 IDS C5 1 1
11 44336 13 5 1 IDS C6 C 41.127 2.883 24.957 1.00 . M A . 312 IDS C6 1 1
11 44337 13 5 1 IDS H1 H 37.763 0.670 23.103 1.00 . M A . 312 IDS H1 1 1
11 44338 13 5 1 IDS H2 H 37.432 2.302 21.173 1.00 . M A . 312 IDS H2 1 1
11 44339 13 5 1 IDS H3 H 39.459 3.768 20.721 1.00 . M A . 312 IDS H3 1 1
11 44340 13 5 1 IDS H4 H 40.767 4.510 22.760 1.00 . M A . 312 IDS H4 1 1
11 44341 13 5 1 IDS H5 H 39.210 3.691 24.592 1.00 . M A . 312 IDS H5 1 1
11 44342 13 5 1 IDS HO3 H 37.756 4.512 22.894 1.00 . M A . 312 IDS HO3 1 1
11 44343 13 5 1 IDS O1S O 38.310 -0.887 21.431 1.00 . M A . 312 IDS O1S 1 1
11 44344 13 5 1 IDS O2 O 39.254 1.255 21.024 1.00 . M A . 312 IDS O2 1 1
11 44345 13 5 1 IDS O2S O 37.613 0.468 19.530 1.00 . M A . 312 IDS O2S 1 1
11 44346 13 5 1 IDS O3 O 38.180 4.614 22.051 1.00 . M A . 312 IDS O3 1 1
11 44347 13 5 1 IDS O3S O 39.837 -0.491 19.601 1.00 . M A . 312 IDS O3S 1 1
11 44348 13 5 1 IDS O4 O 41.307 2.623 22.156 1.00 . M A . 312 IDS O4 1 1
11 44349 13 5 1 IDS O5 O 39.292 1.698 23.956 1.00 . M A . 312 IDS O5 1 1
11 44350 13 5 1 IDS O61 O 41.671 3.949 25.355 1.00 . M A . 312 IDS O61 1 1
11 44351 13 5 1 IDS O62 O 41.556 1.735 25.252 1.00 . M A . 312 IDS O62 1 1
11 44352 13 5 1 IDS S S 38.708 0.007 20.362 1.00 . M A . 312 IDS S 1 1
12 44353 1 1 1 PRO C C 2.466 -1.601 1.701 1.00 . A A . 1 PRO C 1 1
12 44354 1 1 1 PRO CA C 2.376 -0.167 2.175 1.00 . A A . 1 PRO CA 1 1
12 44355 1 1 1 PRO CB C 3.743 0.554 2.060 1.00 . A A . 1 PRO CB 1 1
12 44356 1 1 1 PRO CD C 3.298 0.311 4.427 1.00 . A A . 1 PRO CD 1 1
12 44357 1 1 1 PRO CG C 4.444 0.198 3.394 1.00 . A A . 1 PRO CG 1 1
12 44358 1 1 1 PRO HA H 1.571 0.371 1.650 1.00 . A A . 1 PRO HA 1 1
12 44359 1 1 1 PRO HB2 H 4.324 0.251 1.174 1.00 . A A . 1 PRO HB2 1 1
12 44360 1 1 1 PRO HB3 H 3.584 1.644 2.028 1.00 . A A . 1 PRO HB3 1 1
12 44361 1 1 1 PRO HD2 H 3.446 -0.329 5.312 1.00 . A A . 1 PRO HD2 1 1
12 44362 1 1 1 PRO HD3 H 3.143 1.355 4.740 1.00 . A A . 1 PRO HD3 1 1
12 44363 1 1 1 PRO HG2 H 4.795 -0.845 3.351 1.00 . A A . 1 PRO HG2 1 1
12 44364 1 1 1 PRO HG3 H 5.300 0.853 3.627 1.00 . A A . 1 PRO HG3 1 1
12 44365 1 1 1 PRO N N 2.177 -0.120 3.614 1.00 . A A . 1 PRO N 1 1
12 44366 1 1 1 PRO O O 2.607 -2.482 2.535 1.00 . A A . 1 PRO O 1 1
12 44367 1 1 2 GLN C C 4.028 -3.423 -0.428 1.00 . A A . 2 GLN C 1 1
12 44368 1 1 2 GLN CA C 2.557 -3.201 -0.155 1.00 . A A . 2 GLN CA 1 1
12 44369 1 1 2 GLN CB C 1.743 -3.474 -1.457 1.00 . A A . 2 GLN CB 1 1
12 44370 1 1 2 GLN CD C -0.514 -2.742 -0.584 1.00 . A A . 2 GLN CD 1 1
12 44371 1 1 2 GLN CG C 0.271 -3.880 -1.180 1.00 . A A . 2 GLN CG 1 1
12 44372 1 1 2 GLN H H 2.291 -1.091 -0.283 1.00 . A A . 2 GLN H 1 1
12 44373 1 1 2 GLN HA H 2.228 -3.950 0.583 1.00 . A A . 2 GLN HA 1 1
12 44374 1 1 2 GLN HB2 H 1.784 -2.604 -2.133 1.00 . A A . 2 GLN HB2 1 1
12 44375 1 1 2 GLN HB3 H 2.195 -4.332 -1.983 1.00 . A A . 2 GLN HB3 1 1
12 44376 1 1 2 GLN HE21 H -0.886 -1.854 -2.406 1.00 . A A . 2 GLN HE21 1 1
12 44377 1 1 2 GLN HE22 H -1.562 -1.051 -1.039 1.00 . A A . 2 GLN HE22 1 1
12 44378 1 1 2 GLN HG2 H -0.204 -4.183 -2.127 1.00 . A A . 2 GLN HG2 1 1
12 44379 1 1 2 GLN HG3 H 0.237 -4.751 -0.504 1.00 . A A . 2 GLN HG3 1 1
12 44380 1 1 2 GLN N N 2.392 -1.844 0.370 1.00 . A A . 2 GLN N 1 1
12 44381 1 1 2 GLN NE2 N -1.024 -1.806 -1.416 1.00 . A A . 2 GLN NE2 1 1
12 44382 1 1 2 GLN O O 4.471 -3.170 -1.539 1.00 . A A . 2 GLN O 1 1
12 44383 1 1 2 GLN OE1 O -0.666 -2.703 0.627 1.00 . A A . 2 GLN OE1 1 1
12 44384 1 1 3 GLU C C 6.058 -5.698 -0.487 1.00 . A A . 3 GLU C 1 1
12 44385 1 1 3 GLU CA C 6.152 -4.388 0.266 1.00 . A A . 3 GLU CA 1 1
12 44386 1 1 3 GLU CB C 6.993 -4.586 1.556 1.00 . A A . 3 GLU CB 1 1
12 44387 1 1 3 GLU CD C 8.114 -3.390 3.507 1.00 . A A . 3 GLU CD 1 1
12 44388 1 1 3 GLU CG C 7.252 -3.237 2.278 1.00 . A A . 3 GLU CG 1 1
12 44389 1 1 3 GLU H H 4.421 -4.081 1.481 1.00 . A A . 3 GLU H 1 1
12 44390 1 1 3 GLU HA H 6.670 -3.647 -0.367 1.00 . A A . 3 GLU HA 1 1
12 44391 1 1 3 GLU HB2 H 6.458 -5.268 2.235 1.00 . A A . 3 GLU HB2 1 1
12 44392 1 1 3 GLU HB3 H 7.958 -5.045 1.285 1.00 . A A . 3 GLU HB3 1 1
12 44393 1 1 3 GLU HG2 H 7.761 -2.541 1.592 1.00 . A A . 3 GLU HG2 1 1
12 44394 1 1 3 GLU HG3 H 6.293 -2.787 2.577 1.00 . A A . 3 GLU HG3 1 1
12 44395 1 1 3 GLU N N 4.797 -3.926 0.564 1.00 . A A . 3 GLU N 1 1
12 44396 1 1 3 GLU O O 6.827 -5.887 -1.416 1.00 . A A . 3 GLU O 1 1
12 44397 1 1 3 GLU OE1 O 8.591 -4.523 3.789 1.00 . A A . 3 GLU OE1 1 1
12 44398 1 1 3 GLU OE2 O 8.325 -2.360 4.204 1.00 . A A . 3 GLU OE2 1 1
12 44399 1 1 4 ALA C C 5.140 -7.803 -2.281 1.00 . A A . 4 ALA C 1 1
12 44400 1 1 4 ALA CA C 5.000 -7.899 -0.780 1.00 . A A . 4 ALA CA 1 1
12 44401 1 1 4 ALA CB C 3.629 -8.557 -0.486 1.00 . A A . 4 ALA CB 1 1
12 44402 1 1 4 ALA H H 4.534 -6.433 0.688 1.00 . A A . 4 ALA H 1 1
12 44403 1 1 4 ALA HA H 5.780 -8.564 -0.378 1.00 . A A . 4 ALA HA 1 1
12 44404 1 1 4 ALA HB1 H 3.535 -8.724 0.595 1.00 . A A . 4 ALA HB1 1 1
12 44405 1 1 4 ALA HB2 H 2.810 -7.902 -0.821 1.00 . A A . 4 ALA HB2 1 1
12 44406 1 1 4 ALA HB3 H 3.544 -9.529 -0.998 1.00 . A A . 4 ALA HB3 1 1
12 44407 1 1 4 ALA N N 5.127 -6.606 -0.102 1.00 . A A . 4 ALA N 1 1
12 44408 1 1 4 ALA O O 5.765 -8.674 -2.865 1.00 . A A . 4 ALA O 1 1
12 44409 1 1 5 GLY C C 6.093 -6.830 -4.847 1.00 . A A . 5 GLY C 1 1
12 44410 1 1 5 GLY CA C 4.670 -6.646 -4.374 1.00 . A A . 5 GLY CA 1 1
12 44411 1 1 5 GLY H H 4.038 -6.070 -2.423 1.00 . A A . 5 GLY H 1 1
12 44412 1 1 5 GLY HA2 H 4.012 -7.400 -4.834 1.00 . A A . 5 GLY HA2 1 1
12 44413 1 1 5 GLY HA3 H 4.335 -5.651 -4.711 1.00 . A A . 5 GLY HA3 1 1
12 44414 1 1 5 GLY N N 4.565 -6.760 -2.922 1.00 . A A . 5 GLY N 1 1
12 44415 1 1 5 GLY O O 6.302 -7.570 -5.796 1.00 . A A . 5 GLY O 1 1
12 44416 1 1 6 GLY C C 9.277 -7.165 -3.688 1.00 . A A . 6 GLY C 1 1
12 44417 1 1 6 GLY CA C 8.473 -6.280 -4.611 1.00 . A A . 6 GLY CA 1 1
12 44418 1 1 6 GLY H H 6.868 -5.575 -3.409 1.00 . A A . 6 GLY H 1 1
12 44419 1 1 6 GLY HA2 H 8.575 -6.681 -5.632 1.00 . A A . 6 GLY HA2 1 1
12 44420 1 1 6 GLY HA3 H 8.919 -5.271 -4.615 1.00 . A A . 6 GLY HA3 1 1
12 44421 1 1 6 GLY N N 7.075 -6.161 -4.197 1.00 . A A . 6 GLY N 1 1
12 44422 1 1 6 GLY O O 10.468 -6.918 -3.566 1.00 . A A . 6 GLY O 1 1
12 44423 1 1 7 MET C C 9.954 -10.276 -3.009 1.00 . A A . 7 MET C 1 1
12 44424 1 1 7 MET CA C 9.455 -9.105 -2.201 1.00 . A A . 7 MET CA 1 1
12 44425 1 1 7 MET CB C 8.645 -9.642 -0.987 1.00 . A A . 7 MET CB 1 1
12 44426 1 1 7 MET CE C 8.253 -8.047 2.850 1.00 . A A . 7 MET CE 1 1
12 44427 1 1 7 MET CG C 8.650 -8.613 0.169 1.00 . A A . 7 MET CG 1 1
12 44428 1 1 7 MET H H 7.709 -8.405 -3.196 1.00 . A A . 7 MET H 1 1
12 44429 1 1 7 MET HA H 10.353 -8.593 -1.818 1.00 . A A . 7 MET HA 1 1
12 44430 1 1 7 MET HB2 H 7.619 -9.902 -1.291 1.00 . A A . 7 MET HB2 1 1
12 44431 1 1 7 MET HB3 H 9.107 -10.563 -0.604 1.00 . A A . 7 MET HB3 1 1
12 44432 1 1 7 MET HE1 H 9.160 -7.482 2.593 1.00 . A A . 7 MET HE1 1 1
12 44433 1 1 7 MET HE2 H 7.407 -7.353 2.926 1.00 . A A . 7 MET HE2 1 1
12 44434 1 1 7 MET HE3 H 8.415 -8.540 3.812 1.00 . A A . 7 MET HE3 1 1
12 44435 1 1 7 MET HG2 H 9.690 -8.376 0.438 1.00 . A A . 7 MET HG2 1 1
12 44436 1 1 7 MET HG3 H 8.136 -7.684 -0.117 1.00 . A A . 7 MET HG3 1 1
12 44437 1 1 7 MET N N 8.677 -8.199 -3.050 1.00 . A A . 7 MET N 1 1
12 44438 1 1 7 MET O O 9.444 -10.515 -4.093 1.00 . A A . 7 MET O 1 1
12 44439 1 1 7 MET SD S 7.860 -9.342 1.636 1.00 . A A . 7 MET SD 1 1
12 44440 1 1 8 SER C C 10.993 -13.423 -2.457 1.00 . A A . 8 SER C 1 1
12 44441 1 1 8 SER CA C 11.501 -12.177 -3.139 1.00 . A A . 8 SER CA 1 1
12 44442 1 1 8 SER CB C 13.045 -12.124 -3.018 1.00 . A A . 8 SER CB 1 1
12 44443 1 1 8 SER H H 11.342 -10.787 -1.562 1.00 . A A . 8 SER H 1 1
12 44444 1 1 8 SER HA H 11.230 -12.201 -4.208 1.00 . A A . 8 SER HA 1 1
12 44445 1 1 8 SER HB2 H 13.509 -12.971 -3.548 1.00 . A A . 8 SER HB2 1 1
12 44446 1 1 8 SER HB3 H 13.406 -11.184 -3.470 1.00 . A A . 8 SER HB3 1 1
12 44447 1 1 8 SER HG H 14.336 -12.124 -1.490 1.00 . A A . 8 SER HG 1 1
12 44448 1 1 8 SER N N 10.957 -11.006 -2.464 1.00 . A A . 8 SER N 1 1
12 44449 1 1 8 SER O O 10.385 -13.322 -1.402 1.00 . A A . 8 SER O 1 1
12 44450 1 1 8 SER OG O 13.394 -12.164 -1.624 1.00 . A A . 8 SER OG 1 1
12 44451 1 1 9 GLU C C 11.515 -15.878 -0.995 1.00 . A A . 9 GLU C 1 1
12 44452 1 1 9 GLU CA C 10.900 -15.858 -2.378 1.00 . A A . 9 GLU CA 1 1
12 44453 1 1 9 GLU CB C 11.404 -17.075 -3.205 1.00 . A A . 9 GLU CB 1 1
12 44454 1 1 9 GLU CD C 11.412 -19.592 -3.457 1.00 . A A . 9 GLU CD 1 1
12 44455 1 1 9 GLU CG C 11.000 -18.435 -2.581 1.00 . A A . 9 GLU CG 1 1
12 44456 1 1 9 GLU H H 11.725 -14.649 -3.933 1.00 . A A . 9 GLU H 1 1
12 44457 1 1 9 GLU HA H 9.801 -15.908 -2.297 1.00 . A A . 9 GLU HA 1 1
12 44458 1 1 9 GLU HB2 H 10.973 -17.019 -4.220 1.00 . A A . 9 GLU HB2 1 1
12 44459 1 1 9 GLU HB3 H 12.502 -17.022 -3.290 1.00 . A A . 9 GLU HB3 1 1
12 44460 1 1 9 GLU HG2 H 11.500 -18.558 -1.610 1.00 . A A . 9 GLU HG2 1 1
12 44461 1 1 9 GLU HG3 H 9.909 -18.459 -2.424 1.00 . A A . 9 GLU HG3 1 1
12 44462 1 1 9 GLU N N 11.257 -14.609 -3.047 1.00 . A A . 9 GLU N 1 1
12 44463 1 1 9 GLU O O 10.886 -16.397 -0.086 1.00 . A A . 9 GLU O 1 1
12 44464 1 1 9 GLU OE1 O 10.596 -20.540 -3.623 1.00 . A A . 9 GLU OE1 1 1
12 44465 1 1 9 GLU OE2 O 12.556 -19.568 -3.987 1.00 . A A . 9 GLU OE2 1 1
12 44466 1 1 10 LEU C C 12.492 -14.846 1.578 1.00 . A A . 10 LEU C 1 1
12 44467 1 1 10 LEU CA C 13.390 -15.404 0.494 1.00 . A A . 10 LEU CA 1 1
12 44468 1 1 10 LEU CB C 14.758 -14.661 0.560 1.00 . A A . 10 LEU CB 1 1
12 44469 1 1 10 LEU CD1 C 16.491 -16.347 1.441 1.00 . A A . 10 LEU CD1 1 1
12 44470 1 1 10 LEU CD2 C 16.525 -13.949 2.290 1.00 . A A . 10 LEU CD2 1 1
12 44471 1 1 10 LEU CG C 15.620 -15.105 1.785 1.00 . A A . 10 LEU CG 1 1
12 44472 1 1 10 LEU H H 13.241 -14.903 -1.570 1.00 . A A . 10 LEU H 1 1
12 44473 1 1 10 LEU HA H 13.569 -16.476 0.677 1.00 . A A . 10 LEU HA 1 1
12 44474 1 1 10 LEU HB2 H 15.335 -14.837 -0.362 1.00 . A A . 10 LEU HB2 1 1
12 44475 1 1 10 LEU HB3 H 14.552 -13.583 0.610 1.00 . A A . 10 LEU HB3 1 1
12 44476 1 1 10 LEU HD11 H 17.232 -16.089 0.667 1.00 . A A . 10 LEU HD11 1 1
12 44477 1 1 10 LEU HD12 H 15.873 -17.176 1.068 1.00 . A A . 10 LEU HD12 1 1
12 44478 1 1 10 LEU HD13 H 17.033 -16.696 2.334 1.00 . A A . 10 LEU HD13 1 1
12 44479 1 1 10 LEU HD21 H 17.150 -14.287 3.132 1.00 . A A . 10 LEU HD21 1 1
12 44480 1 1 10 LEU HD22 H 15.912 -13.106 2.642 1.00 . A A . 10 LEU HD22 1 1
12 44481 1 1 10 LEU HD23 H 17.183 -13.593 1.481 1.00 . A A . 10 LEU HD23 1 1
12 44482 1 1 10 LEU HG H 14.959 -15.381 2.621 1.00 . A A . 10 LEU HG 1 1
12 44483 1 1 10 LEU N N 12.739 -15.324 -0.812 1.00 . A A . 10 LEU N 1 1
12 44484 1 1 10 LEU O O 12.298 -15.538 2.564 1.00 . A A . 10 LEU O 1 1
12 44485 1 1 11 GLN C C 9.964 -14.012 2.795 1.00 . A A . 11 GLN C 1 1
12 44486 1 1 11 GLN CA C 11.121 -13.074 2.535 1.00 . A A . 11 GLN CA 1 1
12 44487 1 1 11 GLN CB C 10.501 -11.669 2.278 1.00 . A A . 11 GLN CB 1 1
12 44488 1 1 11 GLN CD C 12.505 -10.386 1.373 1.00 . A A . 11 GLN CD 1 1
12 44489 1 1 11 GLN CG C 11.475 -10.476 2.471 1.00 . A A . 11 GLN CG 1 1
12 44490 1 1 11 GLN H H 12.073 -13.069 0.616 1.00 . A A . 11 GLN H 1 1
12 44491 1 1 11 GLN HA H 11.743 -13.018 3.445 1.00 . A A . 11 GLN HA 1 1
12 44492 1 1 11 GLN HB2 H 10.067 -11.640 1.268 1.00 . A A . 11 GLN HB2 1 1
12 44493 1 1 11 GLN HB3 H 9.684 -11.510 3.002 1.00 . A A . 11 GLN HB3 1 1
12 44494 1 1 11 GLN HE21 H 13.845 -11.628 2.314 1.00 . A A . 11 GLN HE21 1 1
12 44495 1 1 11 GLN HE22 H 14.364 -10.988 0.799 1.00 . A A . 11 GLN HE22 1 1
12 44496 1 1 11 GLN HG2 H 10.897 -9.538 2.465 1.00 . A A . 11 GLN HG2 1 1
12 44497 1 1 11 GLN HG3 H 11.967 -10.544 3.455 1.00 . A A . 11 GLN HG3 1 1
12 44498 1 1 11 GLN N N 11.937 -13.617 1.445 1.00 . A A . 11 GLN N 1 1
12 44499 1 1 11 GLN NE2 N 13.664 -11.061 1.509 1.00 . A A . 11 GLN NE2 1 1
12 44500 1 1 11 GLN O O 9.748 -14.382 3.939 1.00 . A A . 11 GLN O 1 1
12 44501 1 1 11 GLN OE1 O 12.257 -9.698 0.393 1.00 . A A . 11 GLN OE1 1 1
12 44502 1 1 12 TRP C C 8.419 -16.481 2.729 1.00 . A A . 12 TRP C 1 1
12 44503 1 1 12 TRP CA C 8.023 -15.229 1.977 1.00 . A A . 12 TRP CA 1 1
12 44504 1 1 12 TRP CB C 7.329 -15.633 0.651 1.00 . A A . 12 TRP CB 1 1
12 44505 1 1 12 TRP CD1 C 5.786 -17.566 1.294 1.00 . A A . 12 TRP CD1 1 1
12 44506 1 1 12 TRP CD2 C 4.659 -15.602 0.919 1.00 . A A . 12 TRP CD2 1 1
12 44507 1 1 12 TRP CE2 C 3.798 -16.625 1.267 1.00 . A A . 12 TRP CE2 1 1
12 44508 1 1 12 TRP CE3 C 4.207 -14.317 0.634 1.00 . A A . 12 TRP CE3 1 1
12 44509 1 1 12 TRP CG C 6.005 -16.285 0.950 1.00 . A A . 12 TRP CG 1 1
12 44510 1 1 12 TRP CH2 C 1.944 -15.143 1.043 1.00 . A A . 12 TRP CH2 1 1
12 44511 1 1 12 TRP CZ2 C 2.419 -16.424 1.350 1.00 . A A . 12 TRP CZ2 1 1
12 44512 1 1 12 TRP CZ3 C 2.821 -14.111 0.673 1.00 . A A . 12 TRP CZ3 1 1
12 44513 1 1 12 TRP H H 9.406 -14.084 0.816 1.00 . A A . 12 TRP H 1 1
12 44514 1 1 12 TRP HA H 7.309 -14.640 2.579 1.00 . A A . 12 TRP HA 1 1
12 44515 1 1 12 TRP HB2 H 7.149 -14.745 0.025 1.00 . A A . 12 TRP HB2 1 1
12 44516 1 1 12 TRP HB3 H 7.974 -16.325 0.086 1.00 . A A . 12 TRP HB3 1 1
12 44517 1 1 12 TRP HD1 H 6.560 -18.325 1.401 1.00 . A A . 12 TRP HD1 1 1
12 44518 1 1 12 TRP HE1 H 4.085 -18.655 1.755 1.00 . A A . 12 TRP HE1 1 1
12 44519 1 1 12 TRP HE3 H 4.894 -13.513 0.390 1.00 . A A . 12 TRP HE3 1 1
12 44520 1 1 12 TRP HH2 H 0.877 -14.947 1.087 1.00 . A A . 12 TRP HH2 1 1
12 44521 1 1 12 TRP HZ2 H 1.749 -17.227 1.640 1.00 . A A . 12 TRP HZ2 1 1
12 44522 1 1 12 TRP HZ3 H 2.421 -13.137 0.409 1.00 . A A . 12 TRP HZ3 1 1
12 44523 1 1 12 TRP N N 9.198 -14.391 1.747 1.00 . A A . 12 TRP N 1 1
12 44524 1 1 12 TRP NE1 N 4.503 -17.753 1.481 1.00 . A A . 12 TRP NE1 1 1
12 44525 1 1 12 TRP O O 7.698 -16.888 3.625 1.00 . A A . 12 TRP O 1 1
12 44526 1 1 13 GLU C C 10.399 -17.921 4.520 1.00 . A A . 13 GLU C 1 1
12 44527 1 1 13 GLU CA C 9.998 -18.298 3.112 1.00 . A A . 13 GLU CA 1 1
12 44528 1 1 13 GLU CB C 11.200 -19.007 2.428 1.00 . A A . 13 GLU CB 1 1
12 44529 1 1 13 GLU CD C 10.086 -21.010 1.257 1.00 . A A . 13 GLU CD 1 1
12 44530 1 1 13 GLU CG C 10.806 -19.693 1.090 1.00 . A A . 13 GLU CG 1 1
12 44531 1 1 13 GLU H H 10.143 -16.750 1.646 1.00 . A A . 13 GLU H 1 1
12 44532 1 1 13 GLU HA H 9.151 -19.000 3.164 1.00 . A A . 13 GLU HA 1 1
12 44533 1 1 13 GLU HB2 H 11.984 -18.255 2.240 1.00 . A A . 13 GLU HB2 1 1
12 44534 1 1 13 GLU HB3 H 11.627 -19.770 3.100 1.00 . A A . 13 GLU HB3 1 1
12 44535 1 1 13 GLU HG2 H 10.173 -19.022 0.490 1.00 . A A . 13 GLU HG2 1 1
12 44536 1 1 13 GLU HG3 H 11.728 -19.900 0.524 1.00 . A A . 13 GLU HG3 1 1
12 44537 1 1 13 GLU N N 9.566 -17.107 2.382 1.00 . A A . 13 GLU N 1 1
12 44538 1 1 13 GLU O O 10.004 -18.619 5.441 1.00 . A A . 13 GLU O 1 1
12 44539 1 1 13 GLU OE1 O 9.575 -21.308 2.369 1.00 . A A . 13 GLU OE1 1 1
12 44540 1 1 13 GLU OE2 O 10.033 -21.775 0.256 1.00 . A A . 13 GLU OE2 1 1
12 44541 1 1 14 GLN C C 10.377 -16.378 6.954 1.00 . A A . 14 GLN C 1 1
12 44542 1 1 14 GLN CA C 11.593 -16.470 6.071 1.00 . A A . 14 GLN CA 1 1
12 44543 1 1 14 GLN CB C 12.344 -15.114 6.178 1.00 . A A . 14 GLN CB 1 1
12 44544 1 1 14 GLN CD C 14.822 -14.642 6.435 1.00 . A A . 14 GLN CD 1 1
12 44545 1 1 14 GLN CG C 13.745 -15.137 5.496 1.00 . A A . 14 GLN CG 1 1
12 44546 1 1 14 GLN H H 11.499 -16.273 3.955 1.00 . A A . 14 GLN H 1 1
12 44547 1 1 14 GLN HA H 12.249 -17.269 6.454 1.00 . A A . 14 GLN HA 1 1
12 44548 1 1 14 GLN HB2 H 11.720 -14.312 5.751 1.00 . A A . 14 GLN HB2 1 1
12 44549 1 1 14 GLN HB3 H 12.464 -14.887 7.251 1.00 . A A . 14 GLN HB3 1 1
12 44550 1 1 14 GLN HE21 H 14.641 -16.248 7.706 1.00 . A A . 14 GLN HE21 1 1
12 44551 1 1 14 GLN HE22 H 15.817 -15.075 8.170 1.00 . A A . 14 GLN HE22 1 1
12 44552 1 1 14 GLN HG2 H 14.023 -16.156 5.184 1.00 . A A . 14 GLN HG2 1 1
12 44553 1 1 14 GLN HG3 H 13.728 -14.508 4.592 1.00 . A A . 14 GLN HG3 1 1
12 44554 1 1 14 GLN N N 11.183 -16.835 4.717 1.00 . A A . 14 GLN N 1 1
12 44555 1 1 14 GLN NE2 N 15.116 -15.385 7.525 1.00 . A A . 14 GLN NE2 1 1
12 44556 1 1 14 GLN O O 10.464 -16.806 8.090 1.00 . A A . 14 GLN O 1 1
12 44557 1 1 14 GLN OE1 O 15.392 -13.590 6.189 1.00 . A A . 14 GLN OE1 1 1
12 44558 1 1 15 ALA C C 7.707 -17.154 7.841 1.00 . A A . 15 ALA C 1 1
12 44559 1 1 15 ALA CA C 8.053 -15.779 7.315 1.00 . A A . 15 ALA CA 1 1
12 44560 1 1 15 ALA CB C 6.832 -15.230 6.542 1.00 . A A . 15 ALA CB 1 1
12 44561 1 1 15 ALA H H 9.202 -15.453 5.540 1.00 . A A . 15 ALA H 1 1
12 44562 1 1 15 ALA HA H 8.262 -15.110 8.164 1.00 . A A . 15 ALA HA 1 1
12 44563 1 1 15 ALA HB1 H 6.971 -14.165 6.297 1.00 . A A . 15 ALA HB1 1 1
12 44564 1 1 15 ALA HB2 H 6.707 -15.788 5.608 1.00 . A A . 15 ALA HB2 1 1
12 44565 1 1 15 ALA HB3 H 5.925 -15.357 7.149 1.00 . A A . 15 ALA HB3 1 1
12 44566 1 1 15 ALA N N 9.241 -15.832 6.468 1.00 . A A . 15 ALA N 1 1
12 44567 1 1 15 ALA O O 7.570 -17.306 9.044 1.00 . A A . 15 ALA O 1 1
12 44568 1 1 16 GLN C C 8.270 -19.918 8.457 1.00 . A A . 16 GLN C 1 1
12 44569 1 1 16 GLN CA C 7.228 -19.507 7.441 1.00 . A A . 16 GLN CA 1 1
12 44570 1 1 16 GLN CB C 7.171 -20.544 6.281 1.00 . A A . 16 GLN CB 1 1
12 44571 1 1 16 GLN CD C 5.594 -22.555 6.236 1.00 . A A . 16 GLN CD 1 1
12 44572 1 1 16 GLN CG C 6.893 -21.998 6.770 1.00 . A A . 16 GLN CG 1 1
12 44573 1 1 16 GLN H H 7.690 -18.018 5.975 1.00 . A A . 16 GLN H 1 1
12 44574 1 1 16 GLN HA H 6.235 -19.470 7.920 1.00 . A A . 16 GLN HA 1 1
12 44575 1 1 16 GLN HB2 H 6.393 -20.219 5.573 1.00 . A A . 16 GLN HB2 1 1
12 44576 1 1 16 GLN HB3 H 8.131 -20.520 5.739 1.00 . A A . 16 GLN HB3 1 1
12 44577 1 1 16 GLN HE21 H 6.248 -22.553 4.288 1.00 . A A . 16 GLN HE21 1 1
12 44578 1 1 16 GLN HE22 H 4.643 -23.139 4.523 1.00 . A A . 16 GLN HE22 1 1
12 44579 1 1 16 GLN HG2 H 7.699 -22.674 6.442 1.00 . A A . 16 GLN HG2 1 1
12 44580 1 1 16 GLN HG3 H 6.868 -22.047 7.868 1.00 . A A . 16 GLN HG3 1 1
12 44581 1 1 16 GLN N N 7.562 -18.167 6.958 1.00 . A A . 16 GLN N 1 1
12 44582 1 1 16 GLN NE2 N 5.489 -22.765 4.905 1.00 . A A . 16 GLN NE2 1 1
12 44583 1 1 16 GLN O O 7.911 -20.330 9.550 1.00 . A A . 16 GLN O 1 1
12 44584 1 1 16 GLN OE1 O 4.683 -22.802 7.011 1.00 . A A . 16 GLN OE1 1 1
12 44585 1 1 17 ASP C C 10.599 -19.500 10.318 1.00 . A A . 17 ASP C 1 1
12 44586 1 1 17 ASP CA C 10.611 -20.275 9.020 1.00 . A A . 17 ASP CA 1 1
12 44587 1 1 17 ASP CB C 12.020 -20.155 8.379 1.00 . A A . 17 ASP CB 1 1
12 44588 1 1 17 ASP CG C 13.048 -20.856 9.229 1.00 . A A . 17 ASP CG 1 1
12 44589 1 1 17 ASP H H 9.837 -19.429 7.219 1.00 . A A . 17 ASP H 1 1
12 44590 1 1 17 ASP HA H 10.414 -21.338 9.219 1.00 . A A . 17 ASP HA 1 1
12 44591 1 1 17 ASP HB2 H 12.010 -20.611 7.375 1.00 . A A . 17 ASP HB2 1 1
12 44592 1 1 17 ASP HB3 H 12.290 -19.093 8.267 1.00 . A A . 17 ASP HB3 1 1
12 44593 1 1 17 ASP N N 9.571 -19.809 8.107 1.00 . A A . 17 ASP N 1 1
12 44594 1 1 17 ASP O O 10.895 -20.065 11.357 1.00 . A A . 17 ASP O 1 1
12 44595 1 1 17 ASP OD1 O 13.427 -22.009 8.884 1.00 . A A . 17 ASP OD1 1 1
12 44596 1 1 17 ASP OD2 O 13.488 -20.262 10.251 1.00 . A A . 17 ASP OD2 1 1
12 44597 1 1 18 TYR C C 9.277 -17.764 12.468 1.00 . A A . 18 TYR C 1 1
12 44598 1 1 18 TYR CA C 10.371 -17.385 11.505 1.00 . A A . 18 TYR CA 1 1
12 44599 1 1 18 TYR CB C 10.274 -15.877 11.155 1.00 . A A . 18 TYR CB 1 1
12 44600 1 1 18 TYR CD1 C 11.616 -15.032 13.148 1.00 . A A . 18 TYR CD1 1 1
12 44601 1 1 18 TYR CD2 C 9.460 -14.045 12.731 1.00 . A A . 18 TYR CD2 1 1
12 44602 1 1 18 TYR CE1 C 11.862 -14.074 14.133 1.00 . A A . 18 TYR CE1 1 1
12 44603 1 1 18 TYR CE2 C 9.747 -13.025 13.641 1.00 . A A . 18 TYR CE2 1 1
12 44604 1 1 18 TYR CG C 10.451 -14.969 12.379 1.00 . A A . 18 TYR CG 1 1
12 44605 1 1 18 TYR CZ C 10.978 -13.008 14.304 1.00 . A A . 18 TYR CZ 1 1
12 44606 1 1 18 TYR H H 9.974 -17.759 9.446 1.00 . A A . 18 TYR H 1 1
12 44607 1 1 18 TYR HA H 11.350 -17.599 11.959 1.00 . A A . 18 TYR HA 1 1
12 44608 1 1 18 TYR HB2 H 11.072 -15.616 10.443 1.00 . A A . 18 TYR HB2 1 1
12 44609 1 1 18 TYR HB3 H 9.308 -15.683 10.665 1.00 . A A . 18 TYR HB3 1 1
12 44610 1 1 18 TYR HD1 H 12.347 -15.815 12.986 1.00 . A A . 18 TYR HD1 1 1
12 44611 1 1 18 TYR HD2 H 8.470 -14.112 12.295 1.00 . A A . 18 TYR HD2 1 1
12 44612 1 1 18 TYR HE1 H 12.741 -14.155 14.759 1.00 . A A . 18 TYR HE1 1 1
12 44613 1 1 18 TYR HE2 H 9.014 -12.248 13.835 1.00 . A A . 18 TYR HE2 1 1
12 44614 1 1 18 TYR HH H 10.978 -11.126 14.820 1.00 . A A . 18 TYR HH 1 1
12 44615 1 1 18 TYR N N 10.274 -18.192 10.292 1.00 . A A . 18 TYR N 1 1
12 44616 1 1 18 TYR O O 9.538 -17.871 13.656 1.00 . A A . 18 TYR O 1 1
12 44617 1 1 18 TYR OH O 11.336 -11.948 15.134 1.00 . A A . 18 TYR OH 1 1
12 44618 1 1 19 LEU C C 7.422 -19.813 13.350 1.00 . A A . 19 LEU C 1 1
12 44619 1 1 19 LEU CA C 6.981 -18.453 12.853 1.00 . A A . 19 LEU CA 1 1
12 44620 1 1 19 LEU CB C 5.595 -18.571 12.142 1.00 . A A . 19 LEU CB 1 1
12 44621 1 1 19 LEU CD1 C 3.076 -18.209 12.143 1.00 . A A . 19 LEU CD1 1 1
12 44622 1 1 19 LEU CD2 C 4.187 -19.133 14.250 1.00 . A A . 19 LEU CD2 1 1
12 44623 1 1 19 LEU CG C 4.360 -18.197 13.024 1.00 . A A . 19 LEU CG 1 1
12 44624 1 1 19 LEU H H 7.859 -17.886 10.985 1.00 . A A . 19 LEU H 1 1
12 44625 1 1 19 LEU HA H 6.904 -17.736 13.688 1.00 . A A . 19 LEU HA 1 1
12 44626 1 1 19 LEU HB2 H 5.570 -17.892 11.279 1.00 . A A . 19 LEU HB2 1 1
12 44627 1 1 19 LEU HB3 H 5.474 -19.591 11.743 1.00 . A A . 19 LEU HB3 1 1
12 44628 1 1 19 LEU HD11 H 2.177 -18.436 12.730 1.00 . A A . 19 LEU HD11 1 1
12 44629 1 1 19 LEU HD12 H 3.156 -18.980 11.364 1.00 . A A . 19 LEU HD12 1 1
12 44630 1 1 19 LEU HD13 H 2.941 -17.230 11.657 1.00 . A A . 19 LEU HD13 1 1
12 44631 1 1 19 LEU HD21 H 5.053 -19.057 14.921 1.00 . A A . 19 LEU HD21 1 1
12 44632 1 1 19 LEU HD22 H 4.070 -20.180 13.928 1.00 . A A . 19 LEU HD22 1 1
12 44633 1 1 19 LEU HD23 H 3.299 -18.838 14.834 1.00 . A A . 19 LEU HD23 1 1
12 44634 1 1 19 LEU HG H 4.492 -17.178 13.430 1.00 . A A . 19 LEU HG 1 1
12 44635 1 1 19 LEU N N 8.041 -17.982 11.965 1.00 . A A . 19 LEU N 1 1
12 44636 1 1 19 LEU O O 7.237 -20.094 14.524 1.00 . A A . 19 LEU O 1 1
12 44637 1 1 20 LYS C C 9.046 -22.039 14.216 1.00 . A A . 20 LYS C 1 1
12 44638 1 1 20 LYS CA C 8.305 -22.043 12.899 1.00 . A A . 20 LYS CA 1 1
12 44639 1 1 20 LYS CB C 9.037 -22.969 11.866 1.00 . A A . 20 LYS CB 1 1
12 44640 1 1 20 LYS CD C 11.308 -23.952 11.009 1.00 . A A . 20 LYS CD 1 1
12 44641 1 1 20 LYS CE C 10.902 -25.440 10.841 1.00 . A A . 20 LYS CE 1 1
12 44642 1 1 20 LYS CG C 10.551 -23.213 12.151 1.00 . A A . 20 LYS CG 1 1
12 44643 1 1 20 LYS H H 8.159 -20.424 11.518 1.00 . A A . 20 LYS H 1 1
12 44644 1 1 20 LYS HA H 7.297 -22.457 13.047 1.00 . A A . 20 LYS HA 1 1
12 44645 1 1 20 LYS HB2 H 8.555 -23.961 11.894 1.00 . A A . 20 LYS HB2 1 1
12 44646 1 1 20 LYS HB3 H 8.901 -22.572 10.850 1.00 . A A . 20 LYS HB3 1 1
12 44647 1 1 20 LYS HD2 H 11.151 -23.430 10.054 1.00 . A A . 20 LYS HD2 1 1
12 44648 1 1 20 LYS HD3 H 12.388 -23.919 11.232 1.00 . A A . 20 LYS HD3 1 1
12 44649 1 1 20 LYS HE2 H 11.085 -25.971 11.790 1.00 . A A . 20 LYS HE2 1 1
12 44650 1 1 20 LYS HE3 H 9.829 -25.518 10.605 1.00 . A A . 20 LYS HE3 1 1
12 44651 1 1 20 LYS HG2 H 11.056 -22.248 12.286 1.00 . A A . 20 LYS HG2 1 1
12 44652 1 1 20 LYS HG3 H 10.676 -23.785 13.085 1.00 . A A . 20 LYS HG3 1 1
12 44653 1 1 20 LYS HZ1 H 11.464 -25.616 8.790 1.00 . A A . 20 LYS HZ1 1 1
12 44654 1 1 20 LYS HZ2 H 11.438 -27.125 9.652 1.00 . A A . 20 LYS HZ2 1 1
12 44655 1 1 20 LYS HZ3 H 12.743 -25.995 9.901 1.00 . A A . 20 LYS HZ3 1 1
12 44656 1 1 20 LYS N N 8.005 -20.675 12.475 1.00 . A A . 20 LYS N 1 1
12 44657 1 1 20 LYS NZ N 11.676 -26.074 9.747 1.00 . A A . 20 LYS NZ 1 1
12 44658 1 1 20 LYS O O 8.733 -22.855 15.067 1.00 . A A . 20 LYS O 1 1
12 44659 1 1 21 ARG C C 10.087 -20.641 16.806 1.00 . A A . 21 ARG C 1 1
12 44660 1 1 21 ARG CA C 10.848 -21.192 15.617 1.00 . A A . 21 ARG CA 1 1
12 44661 1 1 21 ARG CB C 12.244 -20.517 15.466 1.00 . A A . 21 ARG CB 1 1
12 44662 1 1 21 ARG CD C 13.483 -18.250 15.844 1.00 . A A . 21 ARG CD 1 1
12 44663 1 1 21 ARG CG C 12.194 -18.965 15.327 1.00 . A A . 21 ARG CG 1 1
12 44664 1 1 21 ARG CZ C 12.576 -17.062 17.798 1.00 . A A . 21 ARG CZ 1 1
12 44665 1 1 21 ARG H H 10.250 -20.439 13.713 1.00 . A A . 21 ARG H 1 1
12 44666 1 1 21 ARG HA H 11.053 -22.258 15.821 1.00 . A A . 21 ARG HA 1 1
12 44667 1 1 21 ARG HB2 H 12.814 -20.800 16.366 1.00 . A A . 21 ARG HB2 1 1
12 44668 1 1 21 ARG HB3 H 12.773 -20.944 14.597 1.00 . A A . 21 ARG HB3 1 1
12 44669 1 1 21 ARG HD2 H 14.126 -18.886 16.470 1.00 . A A . 21 ARG HD2 1 1
12 44670 1 1 21 ARG HD3 H 14.101 -17.977 14.970 1.00 . A A . 21 ARG HD3 1 1
12 44671 1 1 21 ARG HE H 13.396 -16.133 16.186 1.00 . A A . 21 ARG HE 1 1
12 44672 1 1 21 ARG HG2 H 11.993 -18.685 14.280 1.00 . A A . 21 ARG HG2 1 1
12 44673 1 1 21 ARG HG3 H 11.354 -18.578 15.910 1.00 . A A . 21 ARG HG3 1 1
12 44674 1 1 21 ARG HH11 H 12.425 -19.095 18.022 1.00 . A A . 21 ARG HH11 1 1
12 44675 1 1 21 ARG HH12 H 11.779 -18.139 19.343 1.00 . A A . 21 ARG HH12 1 1
12 44676 1 1 21 ARG HH21 H 12.556 -15.023 17.962 1.00 . A A . 21 ARG HH21 1 1
12 44677 1 1 21 ARG HH22 H 11.869 -15.900 19.328 1.00 . A A . 21 ARG HH22 1 1
12 44678 1 1 21 ARG N N 10.042 -21.139 14.399 1.00 . A A . 21 ARG N 1 1
12 44679 1 1 21 ARG NE N 13.152 -17.043 16.611 1.00 . A A . 21 ARG NE 1 1
12 44680 1 1 21 ARG NH1 N 12.241 -18.169 18.420 1.00 . A A . 21 ARG NH1 1 1
12 44681 1 1 21 ARG NH2 N 12.318 -15.924 18.399 1.00 . A A . 21 ARG NH2 1 1
12 44682 1 1 21 ARG O O 10.329 -21.114 17.905 1.00 . A A . 21 ARG O 1 1
12 44683 1 1 22 PHE C C 7.754 -20.250 18.507 1.00 . A A . 22 PHE C 1 1
12 44684 1 1 22 PHE CA C 8.451 -19.118 17.788 1.00 . A A . 22 PHE CA 1 1
12 44685 1 1 22 PHE CB C 7.351 -18.094 17.393 1.00 . A A . 22 PHE CB 1 1
12 44686 1 1 22 PHE CD1 C 6.823 -15.806 16.507 1.00 . A A . 22 PHE CD1 1 1
12 44687 1 1 22 PHE CD2 C 9.154 -16.314 16.841 1.00 . A A . 22 PHE CD2 1 1
12 44688 1 1 22 PHE CE1 C 7.152 -14.479 16.221 1.00 . A A . 22 PHE CE1 1 1
12 44689 1 1 22 PHE CE2 C 9.485 -14.984 16.565 1.00 . A A . 22 PHE CE2 1 1
12 44690 1 1 22 PHE CG C 7.813 -16.714 16.898 1.00 . A A . 22 PHE CG 1 1
12 44691 1 1 22 PHE CZ C 8.478 -14.052 16.305 1.00 . A A . 22 PHE CZ 1 1
12 44692 1 1 22 PHE H H 8.983 -19.265 15.730 1.00 . A A . 22 PHE H 1 1
12 44693 1 1 22 PHE HA H 9.158 -18.649 18.493 1.00 . A A . 22 PHE HA 1 1
12 44694 1 1 22 PHE HB2 H 6.700 -18.536 16.628 1.00 . A A . 22 PHE HB2 1 1
12 44695 1 1 22 PHE HB3 H 6.738 -17.892 18.286 1.00 . A A . 22 PHE HB3 1 1
12 44696 1 1 22 PHE HD1 H 5.788 -16.125 16.436 1.00 . A A . 22 PHE HD1 1 1
12 44697 1 1 22 PHE HD2 H 9.951 -17.018 17.017 1.00 . A A . 22 PHE HD2 1 1
12 44698 1 1 22 PHE HE1 H 6.376 -13.778 15.944 1.00 . A A . 22 PHE HE1 1 1
12 44699 1 1 22 PHE HE2 H 10.523 -14.672 16.559 1.00 . A A . 22 PHE HE2 1 1
12 44700 1 1 22 PHE HZ H 8.718 -13.004 16.172 1.00 . A A . 22 PHE HZ 1 1
12 44701 1 1 22 PHE N N 9.177 -19.650 16.634 1.00 . A A . 22 PHE N 1 1
12 44702 1 1 22 PHE O O 7.880 -20.341 19.718 1.00 . A A . 22 PHE O 1 1
12 44703 1 1 23 TYR C C 7.118 -23.479 18.499 1.00 . A A . 23 TYR C 1 1
12 44704 1 1 23 TYR CA C 6.281 -22.215 18.410 1.00 . A A . 23 TYR CA 1 1
12 44705 1 1 23 TYR CB C 4.887 -22.424 17.731 1.00 . A A . 23 TYR CB 1 1
12 44706 1 1 23 TYR CD1 C 4.101 -24.678 16.813 1.00 . A A . 23 TYR CD1 1 1
12 44707 1 1 23 TYR CD2 C 5.689 -23.420 15.517 1.00 . A A . 23 TYR CD2 1 1
12 44708 1 1 23 TYR CE1 C 4.219 -25.747 15.921 1.00 . A A . 23 TYR CE1 1 1
12 44709 1 1 23 TYR CE2 C 5.890 -24.525 14.685 1.00 . A A . 23 TYR CE2 1 1
12 44710 1 1 23 TYR CG C 4.889 -23.529 16.657 1.00 . A A . 23 TYR CG 1 1
12 44711 1 1 23 TYR CZ C 5.151 -25.693 14.883 1.00 . A A . 23 TYR CZ 1 1
12 44712 1 1 23 TYR H H 6.986 -21.022 16.781 1.00 . A A . 23 TYR H 1 1
12 44713 1 1 23 TYR HA H 6.071 -21.924 19.454 1.00 . A A . 23 TYR HA 1 1
12 44714 1 1 23 TYR HB2 H 4.154 -22.699 18.507 1.00 . A A . 23 TYR HB2 1 1
12 44715 1 1 23 TYR HB3 H 4.539 -21.482 17.280 1.00 . A A . 23 TYR HB3 1 1
12 44716 1 1 23 TYR HD1 H 3.392 -24.754 17.631 1.00 . A A . 23 TYR HD1 1 1
12 44717 1 1 23 TYR HD2 H 6.160 -22.480 15.268 1.00 . A A . 23 TYR HD2 1 1
12 44718 1 1 23 TYR HE1 H 3.594 -26.626 16.038 1.00 . A A . 23 TYR HE1 1 1
12 44719 1 1 23 TYR HE2 H 6.619 -24.484 13.885 1.00 . A A . 23 TYR HE2 1 1
12 44720 1 1 23 TYR HH H 6.098 -26.762 13.501 1.00 . A A . 23 TYR HH 1 1
12 44721 1 1 23 TYR N N 7.019 -21.120 17.773 1.00 . A A . 23 TYR N 1 1
12 44722 1 1 23 TYR O O 6.563 -24.561 18.392 1.00 . A A . 23 TYR O 1 1
12 44723 1 1 23 TYR OH O 5.329 -26.805 14.061 1.00 . A A . 23 TYR OH 1 1
12 44724 1 1 24 LEU C C 9.488 -25.205 17.411 1.00 . A A . 24 LEU C 1 1
12 44725 1 1 24 LEU CA C 9.325 -24.554 18.765 1.00 . A A . 24 LEU CA 1 1
12 44726 1 1 24 LEU CB C 8.912 -25.622 19.821 1.00 . A A . 24 LEU CB 1 1
12 44727 1 1 24 LEU CD1 C 8.230 -26.156 22.221 1.00 . A A . 24 LEU CD1 1 1
12 44728 1 1 24 LEU CD2 C 9.757 -24.176 21.773 1.00 . A A . 24 LEU CD2 1 1
12 44729 1 1 24 LEU CG C 8.579 -25.020 21.218 1.00 . A A . 24 LEU CG 1 1
12 44730 1 1 24 LEU H H 8.890 -22.481 18.795 1.00 . A A . 24 LEU H 1 1
12 44731 1 1 24 LEU HA H 10.336 -24.201 19.034 1.00 . A A . 24 LEU HA 1 1
12 44732 1 1 24 LEU HB2 H 8.040 -26.186 19.455 1.00 . A A . 24 LEU HB2 1 1
12 44733 1 1 24 LEU HB3 H 9.733 -26.349 19.935 1.00 . A A . 24 LEU HB3 1 1
12 44734 1 1 24 LEU HD11 H 7.398 -26.766 21.838 1.00 . A A . 24 LEU HD11 1 1
12 44735 1 1 24 LEU HD12 H 7.931 -25.733 23.193 1.00 . A A . 24 LEU HD12 1 1
12 44736 1 1 24 LEU HD13 H 9.105 -26.806 22.376 1.00 . A A . 24 LEU HD13 1 1
12 44737 1 1 24 LEU HD21 H 9.554 -23.865 22.809 1.00 . A A . 24 LEU HD21 1 1
12 44738 1 1 24 LEU HD22 H 9.896 -23.272 21.163 1.00 . A A . 24 LEU HD22 1 1
12 44739 1 1 24 LEU HD23 H 10.692 -24.756 21.762 1.00 . A A . 24 LEU HD23 1 1
12 44740 1 1 24 LEU HG H 7.698 -24.364 21.124 1.00 . A A . 24 LEU HG 1 1
12 44741 1 1 24 LEU N N 8.454 -23.375 18.701 1.00 . A A . 24 LEU N 1 1
12 44742 1 1 24 LEU O O 8.632 -25.035 16.558 1.00 . A A . 24 LEU O 1 1
12 44743 1 1 25 TYR C C 9.978 -27.852 15.947 1.00 . A A . 25 TYR C 1 1
12 44744 1 1 25 TYR CA C 10.842 -26.612 15.933 1.00 . A A . 25 TYR CA 1 1
12 44745 1 1 25 TYR CB C 12.365 -26.908 15.789 1.00 . A A . 25 TYR CB 1 1
12 44746 1 1 25 TYR CD1 C 13.975 -26.589 13.846 1.00 . A A . 25 TYR CD1 1 1
12 44747 1 1 25 TYR CD2 C 12.142 -28.117 13.530 1.00 . A A . 25 TYR CD2 1 1
12 44748 1 1 25 TYR CE1 C 14.417 -26.848 12.546 1.00 . A A . 25 TYR CE1 1 1
12 44749 1 1 25 TYR CE2 C 12.579 -28.377 12.227 1.00 . A A . 25 TYR CE2 1 1
12 44750 1 1 25 TYR CG C 12.829 -27.217 14.352 1.00 . A A . 25 TYR CG 1 1
12 44751 1 1 25 TYR CZ C 13.725 -27.745 11.730 1.00 . A A . 25 TYR CZ 1 1
12 44752 1 1 25 TYR H H 11.254 -26.115 17.960 1.00 . A A . 25 TYR H 1 1
12 44753 1 1 25 TYR HA H 10.569 -25.939 15.102 1.00 . A A . 25 TYR HA 1 1
12 44754 1 1 25 TYR HB2 H 12.892 -26.004 16.134 1.00 . A A . 25 TYR HB2 1 1
12 44755 1 1 25 TYR HB3 H 12.675 -27.736 16.446 1.00 . A A . 25 TYR HB3 1 1
12 44756 1 1 25 TYR HD1 H 14.541 -25.895 14.459 1.00 . A A . 25 TYR HD1 1 1
12 44757 1 1 25 TYR HD2 H 11.259 -28.633 13.886 1.00 . A A . 25 TYR HD2 1 1
12 44758 1 1 25 TYR HE1 H 15.305 -26.352 12.166 1.00 . A A . 25 TYR HE1 1 1
12 44759 1 1 25 TYR HE2 H 12.021 -29.070 11.608 1.00 . A A . 25 TYR HE2 1 1
12 44760 1 1 25 TYR HH H 13.708 -28.659 9.964 1.00 . A A . 25 TYR HH 1 1
12 44761 1 1 25 TYR N N 10.598 -25.958 17.216 1.00 . A A . 25 TYR N 1 1
12 44762 1 1 25 TYR O O 10.461 -28.895 16.358 1.00 . A A . 25 TYR O 1 1
12 44763 1 1 25 TYR OH O 14.189 -27.987 10.434 1.00 . A A . 25 TYR OH 1 1
12 44764 1 1 26 ASP C C 7.662 -29.321 14.027 1.00 . A A . 26 ASP C 1 1
12 44765 1 1 26 ASP CA C 7.814 -28.917 15.479 1.00 . A A . 26 ASP CA 1 1
12 44766 1 1 26 ASP CB C 6.453 -28.615 16.181 1.00 . A A . 26 ASP CB 1 1
12 44767 1 1 26 ASP CG C 6.279 -29.401 17.457 1.00 . A A . 26 ASP CG 1 1
12 44768 1 1 26 ASP H H 8.338 -26.881 15.163 1.00 . A A . 26 ASP H 1 1
12 44769 1 1 26 ASP HA H 8.253 -29.775 16.015 1.00 . A A . 26 ASP HA 1 1
12 44770 1 1 26 ASP HB2 H 6.379 -27.545 16.432 1.00 . A A . 26 ASP HB2 1 1
12 44771 1 1 26 ASP HB3 H 5.600 -28.873 15.535 1.00 . A A . 26 ASP HB3 1 1
12 44772 1 1 26 ASP N N 8.699 -27.752 15.509 1.00 . A A . 26 ASP N 1 1
12 44773 1 1 26 ASP O O 6.814 -28.776 13.339 1.00 . A A . 26 ASP O 1 1
12 44774 1 1 26 ASP OD1 O 6.632 -28.869 18.545 1.00 . A A . 26 ASP OD1 1 1
12 44775 1 1 26 ASP OD2 O 5.787 -30.561 17.377 1.00 . A A . 26 ASP OD2 1 1
12 44776 1 1 27 SER C C 6.850 -31.415 12.048 1.00 . A A . 27 SER C 1 1
12 44777 1 1 27 SER CA C 8.232 -30.805 12.181 1.00 . A A . 27 SER CA 1 1
12 44778 1 1 27 SER CB C 9.295 -31.872 11.817 1.00 . A A . 27 SER CB 1 1
12 44779 1 1 27 SER H H 9.180 -30.718 14.088 1.00 . A A . 27 SER H 1 1
12 44780 1 1 27 SER HA H 8.321 -29.964 11.473 1.00 . A A . 27 SER HA 1 1
12 44781 1 1 27 SER HB2 H 9.113 -32.252 10.797 1.00 . A A . 27 SER HB2 1 1
12 44782 1 1 27 SER HB3 H 10.297 -31.412 11.849 1.00 . A A . 27 SER HB3 1 1
12 44783 1 1 27 SER HG H 9.848 -33.627 12.614 1.00 . A A . 27 SER HG 1 1
12 44784 1 1 27 SER N N 8.461 -30.295 13.532 1.00 . A A . 27 SER N 1 1
12 44785 1 1 27 SER O O 6.414 -31.604 10.924 1.00 . A A . 27 SER O 1 1
12 44786 1 1 27 SER OG O 9.209 -32.939 12.776 1.00 . A A . 27 SER OG 1 1
12 44787 1 1 28 GLU C C 3.917 -31.330 12.154 1.00 . A A . 28 GLU C 1 1
12 44788 1 1 28 GLU CA C 4.765 -32.246 13.014 1.00 . A A . 28 GLU CA 1 1
12 44789 1 1 28 GLU CB C 4.063 -32.412 14.393 1.00 . A A . 28 GLU CB 1 1
12 44790 1 1 28 GLU CD C 4.398 -34.905 14.591 1.00 . A A . 28 GLU CD 1 1
12 44791 1 1 28 GLU CG C 4.658 -33.570 15.241 1.00 . A A . 28 GLU CG 1 1
12 44792 1 1 28 GLU H H 6.504 -31.623 14.069 1.00 . A A . 28 GLU H 1 1
12 44793 1 1 28 GLU HA H 4.819 -33.229 12.516 1.00 . A A . 28 GLU HA 1 1
12 44794 1 1 28 GLU HB2 H 4.143 -31.461 14.947 1.00 . A A . 28 GLU HB2 1 1
12 44795 1 1 28 GLU HB3 H 2.992 -32.624 14.238 1.00 . A A . 28 GLU HB3 1 1
12 44796 1 1 28 GLU HG2 H 5.741 -33.438 15.393 1.00 . A A . 28 GLU HG2 1 1
12 44797 1 1 28 GLU HG3 H 4.182 -33.573 16.234 1.00 . A A . 28 GLU HG3 1 1
12 44798 1 1 28 GLU N N 6.129 -31.732 13.150 1.00 . A A . 28 GLU N 1 1
12 44799 1 1 28 GLU O O 3.102 -31.846 11.406 1.00 . A A . 28 GLU O 1 1
12 44800 1 1 28 GLU OE1 O 3.251 -35.415 14.721 1.00 . A A . 28 GLU OE1 1 1
12 44801 1 1 28 GLU OE2 O 5.334 -35.455 13.948 1.00 . A A . 28 GLU OE2 1 1
12 44802 1 1 29 THR C C 3.913 -28.817 10.051 1.00 . A A . 29 THR C 1 1
12 44803 1 1 29 THR CA C 3.268 -29.081 11.401 1.00 . A A . 29 THR CA 1 1
12 44804 1 1 29 THR CB C 3.057 -27.763 12.209 1.00 . A A . 29 THR CB 1 1
12 44805 1 1 29 THR CG2 C 1.840 -26.908 11.765 1.00 . A A . 29 THR CG2 1 1
12 44806 1 1 29 THR H H 4.779 -29.585 12.824 1.00 . A A . 29 THR H 1 1
12 44807 1 1 29 THR HA H 2.274 -29.524 11.229 1.00 . A A . 29 THR HA 1 1
12 44808 1 1 29 THR HB H 3.960 -27.146 12.089 1.00 . A A . 29 THR HB 1 1
12 44809 1 1 29 THR HG1 H 2.177 -28.605 13.801 1.00 . A A . 29 THR HG1 1 1
12 44810 1 1 29 THR HG21 H 1.996 -26.486 10.763 1.00 . A A . 29 THR HG21 1 1
12 44811 1 1 29 THR HG22 H 1.709 -26.071 12.469 1.00 . A A . 29 THR HG22 1 1
12 44812 1 1 29 THR HG23 H 0.917 -27.508 11.766 1.00 . A A . 29 THR HG23 1 1
12 44813 1 1 29 THR N N 4.084 -29.985 12.223 1.00 . A A . 29 THR N 1 1
12 44814 1 1 29 THR O O 3.642 -27.779 9.468 1.00 . A A . 29 THR O 1 1
12 44815 1 1 29 THR OG1 O 2.938 -28.069 13.609 1.00 . A A . 29 THR OG1 1 1
12 44816 1 1 30 LYS C C 4.535 -29.762 7.115 1.00 . A A . 30 LYS C 1 1
12 44817 1 1 30 LYS CA C 5.466 -29.435 8.262 1.00 . A A . 30 LYS CA 1 1
12 44818 1 1 30 LYS CB C 6.772 -30.278 8.193 1.00 . A A . 30 LYS CB 1 1
12 44819 1 1 30 LYS CD C 8.900 -30.849 6.915 1.00 . A A . 30 LYS CD 1 1
12 44820 1 1 30 LYS CE C 9.996 -30.326 5.948 1.00 . A A . 30 LYS CE 1 1
12 44821 1 1 30 LYS CG C 7.685 -29.885 7.000 1.00 . A A . 30 LYS CG 1 1
12 44822 1 1 30 LYS H H 4.947 -30.599 9.959 1.00 . A A . 30 LYS H 1 1
12 44823 1 1 30 LYS HA H 5.771 -28.375 8.235 1.00 . A A . 30 LYS HA 1 1
12 44824 1 1 30 LYS HB2 H 7.347 -30.101 9.117 1.00 . A A . 30 LYS HB2 1 1
12 44825 1 1 30 LYS HB3 H 6.527 -31.351 8.142 1.00 . A A . 30 LYS HB3 1 1
12 44826 1 1 30 LYS HD2 H 9.353 -30.968 7.912 1.00 . A A . 30 LYS HD2 1 1
12 44827 1 1 30 LYS HD3 H 8.548 -31.836 6.570 1.00 . A A . 30 LYS HD3 1 1
12 44828 1 1 30 LYS HE2 H 9.546 -30.124 4.962 1.00 . A A . 30 LYS HE2 1 1
12 44829 1 1 30 LYS HE3 H 10.395 -29.378 6.347 1.00 . A A . 30 LYS HE3 1 1
12 44830 1 1 30 LYS HG2 H 7.121 -29.926 6.053 1.00 . A A . 30 LYS HG2 1 1
12 44831 1 1 30 LYS HG3 H 8.041 -28.851 7.147 1.00 . A A . 30 LYS HG3 1 1
12 44832 1 1 30 LYS HZ1 H 11.890 -30.920 5.179 1.00 . A A . 30 LYS HZ1 1 1
12 44833 1 1 30 LYS HZ2 H 10.755 -32.226 5.348 1.00 . A A . 30 LYS HZ2 1 1
12 44834 1 1 30 LYS HZ3 H 11.540 -31.560 6.759 1.00 . A A . 30 LYS HZ3 1 1
12 44835 1 1 30 LYS N N 4.773 -29.718 9.520 1.00 . A A . 30 LYS N 1 1
12 44836 1 1 30 LYS NZ N 11.097 -31.306 5.805 1.00 . A A . 30 LYS NZ 1 1
12 44837 1 1 30 LYS O O 4.457 -30.923 6.746 1.00 . A A . 30 LYS O 1 1
12 44838 1 1 31 ASN C C 2.542 -27.791 4.695 1.00 . A A . 31 ASN C 1 1
12 44839 1 1 31 ASN CA C 2.913 -29.065 5.424 1.00 . A A . 31 ASN CA 1 1
12 44840 1 1 31 ASN CB C 1.659 -29.822 5.950 1.00 . A A . 31 ASN CB 1 1
12 44841 1 1 31 ASN CG C 1.620 -31.278 5.546 1.00 . A A . 31 ASN CG 1 1
12 44842 1 1 31 ASN H H 3.875 -27.826 6.871 1.00 . A A . 31 ASN H 1 1
12 44843 1 1 31 ASN HA H 3.455 -29.695 4.697 1.00 . A A . 31 ASN HA 1 1
12 44844 1 1 31 ASN HB2 H 1.617 -29.751 7.048 1.00 . A A . 31 ASN HB2 1 1
12 44845 1 1 31 ASN HB3 H 0.744 -29.362 5.557 1.00 . A A . 31 ASN HB3 1 1
12 44846 1 1 31 ASN HD21 H 0.842 -30.895 3.677 1.00 . A A . 31 ASN HD21 1 1
12 44847 1 1 31 ASN HD22 H 1.118 -32.557 4.035 1.00 . A A . 31 ASN HD22 1 1
12 44848 1 1 31 ASN N N 3.818 -28.768 6.536 1.00 . A A . 31 ASN N 1 1
12 44849 1 1 31 ASN ND2 N 1.158 -31.597 4.316 1.00 . A A . 31 ASN ND2 1 1
12 44850 1 1 31 ASN O O 2.645 -26.726 5.284 1.00 . A A . 31 ASN O 1 1
12 44851 1 1 31 ASN OD1 O 2.000 -32.127 6.337 1.00 . A A . 31 ASN OD1 1 1
12 44852 1 1 32 ALA C C 0.552 -26.019 3.114 1.00 . A A . 32 ALA C 1 1
12 44853 1 1 32 ALA CA C 1.837 -26.665 2.647 1.00 . A A . 32 ALA CA 1 1
12 44854 1 1 32 ALA CB C 1.727 -26.965 1.129 1.00 . A A . 32 ALA CB 1 1
12 44855 1 1 32 ALA H H 2.008 -28.771 2.969 1.00 . A A . 32 ALA H 1 1
12 44856 1 1 32 ALA HA H 2.677 -25.959 2.782 1.00 . A A . 32 ALA HA 1 1
12 44857 1 1 32 ALA HB1 H 2.662 -27.409 0.760 1.00 . A A . 32 ALA HB1 1 1
12 44858 1 1 32 ALA HB2 H 0.908 -27.666 0.917 1.00 . A A . 32 ALA HB2 1 1
12 44859 1 1 32 ALA HB3 H 1.538 -26.039 0.566 1.00 . A A . 32 ALA HB3 1 1
12 44860 1 1 32 ALA N N 2.122 -27.878 3.411 1.00 . A A . 32 ALA N 1 1
12 44861 1 1 32 ALA O O 0.564 -24.831 3.392 1.00 . A A . 32 ALA O 1 1
12 44862 1 1 33 ASN C C -1.741 -25.811 5.108 1.00 . A A . 33 ASN C 1 1
12 44863 1 1 33 ASN CA C -1.826 -26.162 3.640 1.00 . A A . 33 ASN CA 1 1
12 44864 1 1 33 ASN CB C -3.065 -27.066 3.384 1.00 . A A . 33 ASN CB 1 1
12 44865 1 1 33 ASN CG C -3.538 -26.969 1.950 1.00 . A A . 33 ASN CG 1 1
12 44866 1 1 33 ASN H H -0.529 -27.757 3.027 1.00 . A A . 33 ASN H 1 1
12 44867 1 1 33 ASN HA H -1.982 -25.222 3.082 1.00 . A A . 33 ASN HA 1 1
12 44868 1 1 33 ASN HB2 H -2.850 -28.111 3.651 1.00 . A A . 33 ASN HB2 1 1
12 44869 1 1 33 ASN HB3 H -3.892 -26.731 4.032 1.00 . A A . 33 ASN HB3 1 1
12 44870 1 1 33 ASN HD21 H -1.941 -27.987 1.138 1.00 . A A . 33 ASN HD21 1 1
12 44871 1 1 33 ASN HD22 H -3.108 -27.427 0.008 1.00 . A A . 33 ASN HD22 1 1
12 44872 1 1 33 ASN N N -0.568 -26.770 3.201 1.00 . A A . 33 ASN N 1 1
12 44873 1 1 33 ASN ND2 N -2.797 -27.507 0.956 1.00 . A A . 33 ASN ND2 1 1
12 44874 1 1 33 ASN O O -2.350 -24.830 5.508 1.00 . A A . 33 ASN O 1 1
12 44875 1 1 33 ASN OD1 O -4.591 -26.396 1.717 1.00 . A A . 33 ASN OD1 1 1
12 44876 1 1 34 SER C C -0.317 -24.809 7.453 1.00 . A A . 34 SER C 1 1
12 44877 1 1 34 SER CA C -0.837 -26.222 7.333 1.00 . A A . 34 SER CA 1 1
12 44878 1 1 34 SER CB C 0.104 -27.176 8.111 1.00 . A A . 34 SER CB 1 1
12 44879 1 1 34 SER H H -0.519 -27.395 5.584 1.00 . A A . 34 SER H 1 1
12 44880 1 1 34 SER HA H -1.830 -26.270 7.810 1.00 . A A . 34 SER HA 1 1
12 44881 1 1 34 SER HB2 H 1.071 -27.275 7.591 1.00 . A A . 34 SER HB2 1 1
12 44882 1 1 34 SER HB3 H 0.289 -26.757 9.110 1.00 . A A . 34 SER HB3 1 1
12 44883 1 1 34 SER HG H -0.756 -28.903 7.538 1.00 . A A . 34 SER HG 1 1
12 44884 1 1 34 SER N N -0.991 -26.585 5.926 1.00 . A A . 34 SER N 1 1
12 44885 1 1 34 SER O O -0.629 -24.194 8.459 1.00 . A A . 34 SER O 1 1
12 44886 1 1 34 SER OG O -0.511 -28.455 8.341 1.00 . A A . 34 SER OG 1 1
12 44887 1 1 35 LEU C C -0.414 -22.051 6.954 1.00 . A A . 35 LEU C 1 1
12 44888 1 1 35 LEU CA C 0.797 -22.843 6.518 1.00 . A A . 35 LEU CA 1 1
12 44889 1 1 35 LEU CB C 1.230 -22.310 5.117 1.00 . A A . 35 LEU CB 1 1
12 44890 1 1 35 LEU CD1 C 2.681 -20.310 5.873 1.00 . A A . 35 LEU CD1 1 1
12 44891 1 1 35 LEU CD2 C 1.678 -20.343 3.547 1.00 . A A . 35 LEU CD2 1 1
12 44892 1 1 35 LEU CG C 1.464 -20.769 5.027 1.00 . A A . 35 LEU CG 1 1
12 44893 1 1 35 LEU H H 0.764 -24.812 5.697 1.00 . A A . 35 LEU H 1 1
12 44894 1 1 35 LEU HA H 1.618 -22.727 7.241 1.00 . A A . 35 LEU HA 1 1
12 44895 1 1 35 LEU HB2 H 2.141 -22.841 4.797 1.00 . A A . 35 LEU HB2 1 1
12 44896 1 1 35 LEU HB3 H 0.431 -22.558 4.403 1.00 . A A . 35 LEU HB3 1 1
12 44897 1 1 35 LEU HD11 H 2.532 -20.526 6.941 1.00 . A A . 35 LEU HD11 1 1
12 44898 1 1 35 LEU HD12 H 2.835 -19.226 5.757 1.00 . A A . 35 LEU HD12 1 1
12 44899 1 1 35 LEU HD13 H 3.593 -20.818 5.529 1.00 . A A . 35 LEU HD13 1 1
12 44900 1 1 35 LEU HD21 H 1.828 -19.254 3.474 1.00 . A A . 35 LEU HD21 1 1
12 44901 1 1 35 LEU HD22 H 0.801 -20.605 2.935 1.00 . A A . 35 LEU HD22 1 1
12 44902 1 1 35 LEU HD23 H 2.562 -20.846 3.125 1.00 . A A . 35 LEU HD23 1 1
12 44903 1 1 35 LEU HG H 0.567 -20.236 5.384 1.00 . A A . 35 LEU HG 1 1
12 44904 1 1 35 LEU N N 0.442 -24.264 6.471 1.00 . A A . 35 LEU N 1 1
12 44905 1 1 35 LEU O O -0.310 -21.275 7.888 1.00 . A A . 35 LEU O 1 1
12 44906 1 1 36 GLU C C -3.116 -21.449 7.976 1.00 . A A . 36 GLU C 1 1
12 44907 1 1 36 GLU CA C -2.715 -21.373 6.520 1.00 . A A . 36 GLU CA 1 1
12 44908 1 1 36 GLU CB C -3.939 -21.700 5.612 1.00 . A A . 36 GLU CB 1 1
12 44909 1 1 36 GLU CD C -4.830 -21.594 3.237 1.00 . A A . 36 GLU CD 1 1
12 44910 1 1 36 GLU CG C -3.595 -21.673 4.095 1.00 . A A . 36 GLU CG 1 1
12 44911 1 1 36 GLU H H -1.639 -22.958 5.584 1.00 . A A . 36 GLU H 1 1
12 44912 1 1 36 GLU HA H -2.400 -20.339 6.293 1.00 . A A . 36 GLU HA 1 1
12 44913 1 1 36 GLU HB2 H -4.353 -22.689 5.866 1.00 . A A . 36 GLU HB2 1 1
12 44914 1 1 36 GLU HB3 H -4.714 -20.941 5.809 1.00 . A A . 36 GLU HB3 1 1
12 44915 1 1 36 GLU HG2 H -2.953 -20.804 3.879 1.00 . A A . 36 GLU HG2 1 1
12 44916 1 1 36 GLU HG3 H -3.065 -22.588 3.788 1.00 . A A . 36 GLU HG3 1 1
12 44917 1 1 36 GLU N N -1.568 -22.242 6.276 1.00 . A A . 36 GLU N 1 1
12 44918 1 1 36 GLU O O -3.232 -20.413 8.612 1.00 . A A . 36 GLU O 1 1
12 44919 1 1 36 GLU OE1 O -5.845 -22.260 3.581 1.00 . A A . 36 GLU OE1 1 1
12 44920 1 1 36 GLU OE2 O -4.795 -20.868 2.206 1.00 . A A . 36 GLU OE2 1 1
12 44921 1 1 37 ALA C C -2.622 -22.242 10.831 1.00 . A A . 37 ALA C 1 1
12 44922 1 1 37 ALA CA C -3.712 -22.782 9.930 1.00 . A A . 37 ALA CA 1 1
12 44923 1 1 37 ALA CB C -3.973 -24.260 10.322 1.00 . A A . 37 ALA CB 1 1
12 44924 1 1 37 ALA H H -3.203 -23.502 7.981 1.00 . A A . 37 ALA H 1 1
12 44925 1 1 37 ALA HA H -4.645 -22.216 10.083 1.00 . A A . 37 ALA HA 1 1
12 44926 1 1 37 ALA HB1 H -4.276 -24.325 11.379 1.00 . A A . 37 ALA HB1 1 1
12 44927 1 1 37 ALA HB2 H -4.778 -24.680 9.699 1.00 . A A . 37 ALA HB2 1 1
12 44928 1 1 37 ALA HB3 H -3.064 -24.863 10.179 1.00 . A A . 37 ALA HB3 1 1
12 44929 1 1 37 ALA N N -3.324 -22.668 8.523 1.00 . A A . 37 ALA N 1 1
12 44930 1 1 37 ALA O O -2.927 -21.569 11.802 1.00 . A A . 37 ALA O 1 1
12 44931 1 1 38 LYS C C -0.222 -20.604 11.465 1.00 . A A . 38 LYS C 1 1
12 44932 1 1 38 LYS CA C -0.251 -22.110 11.394 1.00 . A A . 38 LYS CA 1 1
12 44933 1 1 38 LYS CB C 1.120 -22.659 10.912 1.00 . A A . 38 LYS CB 1 1
12 44934 1 1 38 LYS CD C 3.559 -23.189 11.639 1.00 . A A . 38 LYS CD 1 1
12 44935 1 1 38 LYS CE C 4.332 -22.699 10.384 1.00 . A A . 38 LYS CE 1 1
12 44936 1 1 38 LYS CG C 2.258 -22.387 11.938 1.00 . A A . 38 LYS CG 1 1
12 44937 1 1 38 LYS H H -1.123 -23.068 9.704 1.00 . A A . 38 LYS H 1 1
12 44938 1 1 38 LYS HA H -0.457 -22.522 12.397 1.00 . A A . 38 LYS HA 1 1
12 44939 1 1 38 LYS HB2 H 1.018 -23.749 10.777 1.00 . A A . 38 LYS HB2 1 1
12 44940 1 1 38 LYS HB3 H 1.358 -22.206 9.938 1.00 . A A . 38 LYS HB3 1 1
12 44941 1 1 38 LYS HD2 H 4.240 -23.106 12.504 1.00 . A A . 38 LYS HD2 1 1
12 44942 1 1 38 LYS HD3 H 3.301 -24.252 11.507 1.00 . A A . 38 LYS HD3 1 1
12 44943 1 1 38 LYS HE2 H 3.643 -22.664 9.527 1.00 . A A . 38 LYS HE2 1 1
12 44944 1 1 38 LYS HE3 H 4.673 -21.666 10.577 1.00 . A A . 38 LYS HE3 1 1
12 44945 1 1 38 LYS HG2 H 2.483 -21.309 11.980 1.00 . A A . 38 LYS HG2 1 1
12 44946 1 1 38 LYS HG3 H 1.907 -22.699 12.937 1.00 . A A . 38 LYS HG3 1 1
12 44947 1 1 38 LYS HZ1 H 5.607 -24.416 10.737 1.00 . A A . 38 LYS HZ1 1 1
12 44948 1 1 38 LYS HZ2 H 6.428 -23.066 10.087 1.00 . A A . 38 LYS HZ2 1 1
12 44949 1 1 38 LYS HZ3 H 5.401 -24.026 9.070 1.00 . A A . 38 LYS HZ3 1 1
12 44950 1 1 38 LYS N N -1.341 -22.539 10.522 1.00 . A A . 38 LYS N 1 1
12 44951 1 1 38 LYS NZ N 5.481 -23.586 10.056 1.00 . A A . 38 LYS NZ 1 1
12 44952 1 1 38 LYS O O -0.007 -20.079 12.544 1.00 . A A . 38 LYS O 1 1
12 44953 1 1 39 LEU C C -1.783 -18.108 11.275 1.00 . A A . 39 LEU C 1 1
12 44954 1 1 39 LEU CA C -0.551 -18.429 10.464 1.00 . A A . 39 LEU CA 1 1
12 44955 1 1 39 LEU CB C -0.686 -17.673 9.116 1.00 . A A . 39 LEU CB 1 1
12 44956 1 1 39 LEU CD1 C 0.406 -16.912 6.971 1.00 . A A . 39 LEU CD1 1 1
12 44957 1 1 39 LEU CD2 C 1.841 -18.087 8.705 1.00 . A A . 39 LEU CD2 1 1
12 44958 1 1 39 LEU CG C 0.425 -17.995 8.075 1.00 . A A . 39 LEU CG 1 1
12 44959 1 1 39 LEU H H -0.612 -20.314 9.463 1.00 . A A . 39 LEU H 1 1
12 44960 1 1 39 LEU HA H 0.333 -18.043 10.999 1.00 . A A . 39 LEU HA 1 1
12 44961 1 1 39 LEU HB2 H -1.665 -17.897 8.658 1.00 . A A . 39 LEU HB2 1 1
12 44962 1 1 39 LEU HB3 H -0.665 -16.596 9.349 1.00 . A A . 39 LEU HB3 1 1
12 44963 1 1 39 LEU HD11 H -0.612 -16.755 6.582 1.00 . A A . 39 LEU HD11 1 1
12 44964 1 1 39 LEU HD12 H 1.052 -17.209 6.131 1.00 . A A . 39 LEU HD12 1 1
12 44965 1 1 39 LEU HD13 H 0.774 -15.972 7.409 1.00 . A A . 39 LEU HD13 1 1
12 44966 1 1 39 LEU HD21 H 2.036 -17.205 9.330 1.00 . A A . 39 LEU HD21 1 1
12 44967 1 1 39 LEU HD22 H 2.622 -18.131 7.932 1.00 . A A . 39 LEU HD22 1 1
12 44968 1 1 39 LEU HD23 H 1.921 -19.000 9.314 1.00 . A A . 39 LEU HD23 1 1
12 44969 1 1 39 LEU HG H 0.203 -18.952 7.583 1.00 . A A . 39 LEU HG 1 1
12 44970 1 1 39 LEU N N -0.447 -19.879 10.348 1.00 . A A . 39 LEU N 1 1
12 44971 1 1 39 LEU O O -1.715 -17.220 12.111 1.00 . A A . 39 LEU O 1 1
12 44972 1 1 40 LYS C C -3.959 -18.344 13.181 1.00 . A A . 40 LYS C 1 1
12 44973 1 1 40 LYS CA C -4.164 -18.468 11.682 1.00 . A A . 40 LYS CA 1 1
12 44974 1 1 40 LYS CB C -5.356 -19.392 11.285 1.00 . A A . 40 LYS CB 1 1
12 44975 1 1 40 LYS CD C -7.469 -19.090 12.830 1.00 . A A . 40 LYS CD 1 1
12 44976 1 1 40 LYS CE C -7.938 -20.574 12.904 1.00 . A A . 40 LYS CE 1 1
12 44977 1 1 40 LYS CG C -6.767 -18.747 11.487 1.00 . A A . 40 LYS CG 1 1
12 44978 1 1 40 LYS H H -2.914 -19.546 10.337 1.00 . A A . 40 LYS H 1 1
12 44979 1 1 40 LYS HA H -4.417 -17.499 11.234 1.00 . A A . 40 LYS HA 1 1
12 44980 1 1 40 LYS HB2 H -5.262 -19.581 10.202 1.00 . A A . 40 LYS HB2 1 1
12 44981 1 1 40 LYS HB3 H -5.269 -20.359 11.798 1.00 . A A . 40 LYS HB3 1 1
12 44982 1 1 40 LYS HD2 H -6.816 -18.853 13.684 1.00 . A A . 40 LYS HD2 1 1
12 44983 1 1 40 LYS HD3 H -8.359 -18.441 12.903 1.00 . A A . 40 LYS HD3 1 1
12 44984 1 1 40 LYS HE2 H -8.395 -20.877 11.946 1.00 . A A . 40 LYS HE2 1 1
12 44985 1 1 40 LYS HE3 H -7.074 -21.237 13.077 1.00 . A A . 40 LYS HE3 1 1
12 44986 1 1 40 LYS HG2 H -6.701 -17.650 11.407 1.00 . A A . 40 LYS HG2 1 1
12 44987 1 1 40 LYS HG3 H -7.442 -19.075 10.677 1.00 . A A . 40 LYS HG3 1 1
12 44988 1 1 40 LYS HZ1 H -9.226 -21.801 14.072 1.00 . A A . 40 LYS HZ1 1 1
12 44989 1 1 40 LYS HZ2 H -9.853 -20.224 13.799 1.00 . A A . 40 LYS HZ2 1 1
12 44990 1 1 40 LYS HZ3 H -8.558 -20.457 14.949 1.00 . A A . 40 LYS HZ3 1 1
12 44991 1 1 40 LYS N N -2.908 -18.820 11.024 1.00 . A A . 40 LYS N 1 1
12 44992 1 1 40 LYS NZ N -8.934 -20.764 13.983 1.00 . A A . 40 LYS NZ 1 1
12 44993 1 1 40 LYS O O -4.593 -17.489 13.779 1.00 . A A . 40 LYS O 1 1
12 44994 1 1 41 GLU C C -2.040 -17.853 15.668 1.00 . A A . 41 GLU C 1 1
12 44995 1 1 41 GLU CA C -2.863 -19.061 15.261 1.00 . A A . 41 GLU CA 1 1
12 44996 1 1 41 GLU CB C -2.263 -20.364 15.874 1.00 . A A . 41 GLU CB 1 1
12 44997 1 1 41 GLU CD C 0.095 -20.516 16.837 1.00 . A A . 41 GLU CD 1 1
12 44998 1 1 41 GLU CG C -0.748 -20.606 15.588 1.00 . A A . 41 GLU CG 1 1
12 44999 1 1 41 GLU H H -2.551 -19.849 13.303 1.00 . A A . 41 GLU H 1 1
12 45000 1 1 41 GLU HA H -3.863 -18.947 15.717 1.00 . A A . 41 GLU HA 1 1
12 45001 1 1 41 GLU HB2 H -2.414 -20.337 16.966 1.00 . A A . 41 GLU HB2 1 1
12 45002 1 1 41 GLU HB3 H -2.854 -21.212 15.489 1.00 . A A . 41 GLU HB3 1 1
12 45003 1 1 41 GLU HG2 H -0.597 -21.594 15.121 1.00 . A A . 41 GLU HG2 1 1
12 45004 1 1 41 GLU HG3 H -0.344 -19.862 14.897 1.00 . A A . 41 GLU HG3 1 1
12 45005 1 1 41 GLU N N -3.074 -19.161 13.811 1.00 . A A . 41 GLU N 1 1
12 45006 1 1 41 GLU O O -2.302 -17.320 16.736 1.00 . A A . 41 GLU O 1 1
12 45007 1 1 41 GLU OE1 O 0.329 -19.372 17.313 1.00 . A A . 41 GLU OE1 1 1
12 45008 1 1 41 GLU OE2 O 0.528 -21.584 17.351 1.00 . A A . 41 GLU OE2 1 1
12 45009 1 1 42 MET C C -1.180 -14.994 15.308 1.00 . A A . 42 MET C 1 1
12 45010 1 1 42 MET CA C -0.279 -16.208 15.275 1.00 . A A . 42 MET CA 1 1
12 45011 1 1 42 MET CB C 0.885 -15.914 14.288 1.00 . A A . 42 MET CB 1 1
12 45012 1 1 42 MET CE C 2.207 -13.589 12.199 1.00 . A A . 42 MET CE 1 1
12 45013 1 1 42 MET CG C 1.792 -14.745 14.753 1.00 . A A . 42 MET CG 1 1
12 45014 1 1 42 MET H H -0.864 -17.797 13.974 1.00 . A A . 42 MET H 1 1
12 45015 1 1 42 MET HA H 0.148 -16.401 16.271 1.00 . A A . 42 MET HA 1 1
12 45016 1 1 42 MET HB2 H 1.513 -16.812 14.226 1.00 . A A . 42 MET HB2 1 1
12 45017 1 1 42 MET HB3 H 0.470 -15.706 13.289 1.00 . A A . 42 MET HB3 1 1
12 45018 1 1 42 MET HE1 H 1.496 -12.858 12.611 1.00 . A A . 42 MET HE1 1 1
12 45019 1 1 42 MET HE2 H 2.930 -13.059 11.563 1.00 . A A . 42 MET HE2 1 1
12 45020 1 1 42 MET HE3 H 1.664 -14.323 11.588 1.00 . A A . 42 MET HE3 1 1
12 45021 1 1 42 MET HG2 H 1.225 -13.813 14.878 1.00 . A A . 42 MET HG2 1 1
12 45022 1 1 42 MET HG3 H 2.270 -14.995 15.714 1.00 . A A . 42 MET HG3 1 1
12 45023 1 1 42 MET N N -1.049 -17.388 14.870 1.00 . A A . 42 MET N 1 1
12 45024 1 1 42 MET O O -0.937 -14.086 16.085 1.00 . A A . 42 MET O 1 1
12 45025 1 1 42 MET SD S 3.114 -14.433 13.536 1.00 . A A . 42 MET SD 1 1
12 45026 1 1 43 GLN C C -3.676 -13.459 15.696 1.00 . A A . 43 GLN C 1 1
12 45027 1 1 43 GLN CA C -3.071 -13.775 14.349 1.00 . A A . 43 GLN CA 1 1
12 45028 1 1 43 GLN CB C -4.242 -13.922 13.338 1.00 . A A . 43 GLN CB 1 1
12 45029 1 1 43 GLN CD C -2.570 -14.069 11.347 1.00 . A A . 43 GLN CD 1 1
12 45030 1 1 43 GLN CG C -3.833 -14.581 11.994 1.00 . A A . 43 GLN CG 1 1
12 45031 1 1 43 GLN H H -2.405 -15.749 13.880 1.00 . A A . 43 GLN H 1 1
12 45032 1 1 43 GLN HA H -2.428 -12.939 14.025 1.00 . A A . 43 GLN HA 1 1
12 45033 1 1 43 GLN HB2 H -5.034 -14.547 13.786 1.00 . A A . 43 GLN HB2 1 1
12 45034 1 1 43 GLN HB3 H -4.675 -12.926 13.149 1.00 . A A . 43 GLN HB3 1 1
12 45035 1 1 43 GLN HE21 H -3.528 -13.134 9.779 1.00 . A A . 43 GLN HE21 1 1
12 45036 1 1 43 GLN HE22 H -1.807 -13.056 9.760 1.00 . A A . 43 GLN HE22 1 1
12 45037 1 1 43 GLN HG2 H -3.679 -15.645 12.147 1.00 . A A . 43 GLN HG2 1 1
12 45038 1 1 43 GLN HG3 H -4.685 -14.539 11.318 1.00 . A A . 43 GLN HG3 1 1
12 45039 1 1 43 GLN N N -2.225 -14.961 14.457 1.00 . A A . 43 GLN N 1 1
12 45040 1 1 43 GLN NE2 N -2.650 -13.362 10.200 1.00 . A A . 43 GLN NE2 1 1
12 45041 1 1 43 GLN O O -3.758 -12.292 16.039 1.00 . A A . 43 GLN O 1 1
12 45042 1 1 43 GLN OE1 O -1.496 -14.324 11.871 1.00 . A A . 43 GLN OE1 1 1
12 45043 1 1 44 LYS C C -3.423 -13.799 18.676 1.00 . A A . 44 LYS C 1 1
12 45044 1 1 44 LYS CA C -4.588 -14.245 17.821 1.00 . A A . 44 LYS CA 1 1
12 45045 1 1 44 LYS CB C -5.210 -15.523 18.450 1.00 . A A . 44 LYS CB 1 1
12 45046 1 1 44 LYS CD C -7.769 -15.204 17.917 1.00 . A A . 44 LYS CD 1 1
12 45047 1 1 44 LYS CE C -8.080 -14.238 16.738 1.00 . A A . 44 LYS CE 1 1
12 45048 1 1 44 LYS CG C -6.482 -16.068 17.730 1.00 . A A . 44 LYS CG 1 1
12 45049 1 1 44 LYS H H -4.033 -15.433 16.136 1.00 . A A . 44 LYS H 1 1
12 45050 1 1 44 LYS HA H -5.335 -13.437 17.824 1.00 . A A . 44 LYS HA 1 1
12 45051 1 1 44 LYS HB2 H -4.440 -16.313 18.437 1.00 . A A . 44 LYS HB2 1 1
12 45052 1 1 44 LYS HB3 H -5.453 -15.323 19.507 1.00 . A A . 44 LYS HB3 1 1
12 45053 1 1 44 LYS HD2 H -8.639 -15.880 17.990 1.00 . A A . 44 LYS HD2 1 1
12 45054 1 1 44 LYS HD3 H -7.714 -14.640 18.861 1.00 . A A . 44 LYS HD3 1 1
12 45055 1 1 44 LYS HE2 H -7.255 -13.528 16.578 1.00 . A A . 44 LYS HE2 1 1
12 45056 1 1 44 LYS HE3 H -8.198 -14.825 15.810 1.00 . A A . 44 LYS HE3 1 1
12 45057 1 1 44 LYS HG2 H -6.288 -16.242 16.659 1.00 . A A . 44 LYS HG2 1 1
12 45058 1 1 44 LYS HG3 H -6.678 -17.054 18.183 1.00 . A A . 44 LYS HG3 1 1
12 45059 1 1 44 LYS HZ1 H -10.182 -14.124 17.104 1.00 . A A . 44 LYS HZ1 1 1
12 45060 1 1 44 LYS HZ2 H -9.549 -12.795 16.181 1.00 . A A . 44 LYS HZ2 1 1
12 45061 1 1 44 LYS HZ3 H -9.253 -12.881 17.895 1.00 . A A . 44 LYS HZ3 1 1
12 45062 1 1 44 LYS N N -4.101 -14.488 16.464 1.00 . A A . 44 LYS N 1 1
12 45063 1 1 44 LYS NZ N -9.324 -13.475 16.993 1.00 . A A . 44 LYS NZ 1 1
12 45064 1 1 44 LYS O O -3.565 -12.838 19.417 1.00 . A A . 44 LYS O 1 1
12 45065 1 1 45 PHE C C -0.768 -12.660 19.237 1.00 . A A . 45 PHE C 1 1
12 45066 1 1 45 PHE CA C -1.120 -14.121 19.434 1.00 . A A . 45 PHE CA 1 1
12 45067 1 1 45 PHE CB C 0.099 -15.040 19.129 1.00 . A A . 45 PHE CB 1 1
12 45068 1 1 45 PHE CD1 C 2.496 -14.447 19.782 1.00 . A A . 45 PHE CD1 1 1
12 45069 1 1 45 PHE CD2 C 1.021 -15.294 21.491 1.00 . A A . 45 PHE CD2 1 1
12 45070 1 1 45 PHE CE1 C 3.508 -14.296 20.732 1.00 . A A . 45 PHE CE1 1 1
12 45071 1 1 45 PHE CE2 C 2.040 -15.165 22.439 1.00 . A A . 45 PHE CE2 1 1
12 45072 1 1 45 PHE CG C 1.232 -14.917 20.159 1.00 . A A . 45 PHE CG 1 1
12 45073 1 1 45 PHE CZ C 3.288 -14.665 22.060 1.00 . A A . 45 PHE CZ 1 1
12 45074 1 1 45 PHE H H -2.173 -15.264 17.965 1.00 . A A . 45 PHE H 1 1
12 45075 1 1 45 PHE HA H -1.433 -14.280 20.478 1.00 . A A . 45 PHE HA 1 1
12 45076 1 1 45 PHE HB2 H -0.218 -16.096 19.140 1.00 . A A . 45 PHE HB2 1 1
12 45077 1 1 45 PHE HB3 H 0.470 -14.810 18.119 1.00 . A A . 45 PHE HB3 1 1
12 45078 1 1 45 PHE HD1 H 2.704 -14.207 18.747 1.00 . A A . 45 PHE HD1 1 1
12 45079 1 1 45 PHE HD2 H 0.061 -15.698 21.797 1.00 . A A . 45 PHE HD2 1 1
12 45080 1 1 45 PHE HE1 H 4.470 -13.896 20.440 1.00 . A A . 45 PHE HE1 1 1
12 45081 1 1 45 PHE HE2 H 1.866 -15.456 23.469 1.00 . A A . 45 PHE HE2 1 1
12 45082 1 1 45 PHE HZ H 4.083 -14.564 22.793 1.00 . A A . 45 PHE HZ 1 1
12 45083 1 1 45 PHE N N -2.260 -14.487 18.591 1.00 . A A . 45 PHE N 1 1
12 45084 1 1 45 PHE O O -0.452 -11.996 20.212 1.00 . A A . 45 PHE O 1 1
12 45085 1 1 46 PHE C C -1.759 -9.866 17.943 1.00 . A A . 46 PHE C 1 1
12 45086 1 1 46 PHE CA C -0.536 -10.734 17.726 1.00 . A A . 46 PHE CA 1 1
12 45087 1 1 46 PHE CB C -0.043 -10.518 16.266 1.00 . A A . 46 PHE CB 1 1
12 45088 1 1 46 PHE CD1 C 1.886 -10.796 14.665 1.00 . A A . 46 PHE CD1 1 1
12 45089 1 1 46 PHE CD2 C 2.083 -11.916 16.780 1.00 . A A . 46 PHE CD2 1 1
12 45090 1 1 46 PHE CE1 C 3.178 -11.198 14.318 1.00 . A A . 46 PHE CE1 1 1
12 45091 1 1 46 PHE CE2 C 3.402 -12.262 16.469 1.00 . A A . 46 PHE CE2 1 1
12 45092 1 1 46 PHE CG C 1.339 -11.103 15.916 1.00 . A A . 46 PHE CG 1 1
12 45093 1 1 46 PHE CZ C 3.961 -11.881 15.248 1.00 . A A . 46 PHE CZ 1 1
12 45094 1 1 46 PHE H H -1.095 -12.718 17.213 1.00 . A A . 46 PHE H 1 1
12 45095 1 1 46 PHE HA H 0.252 -10.374 18.407 1.00 . A A . 46 PHE HA 1 1
12 45096 1 1 46 PHE HB2 H -0.788 -10.927 15.564 1.00 . A A . 46 PHE HB2 1 1
12 45097 1 1 46 PHE HB3 H 0.031 -9.432 16.094 1.00 . A A . 46 PHE HB3 1 1
12 45098 1 1 46 PHE HD1 H 1.313 -10.234 13.943 1.00 . A A . 46 PHE HD1 1 1
12 45099 1 1 46 PHE HD2 H 1.651 -12.286 17.700 1.00 . A A . 46 PHE HD2 1 1
12 45100 1 1 46 PHE HE1 H 3.569 -10.979 13.331 1.00 . A A . 46 PHE HE1 1 1
12 45101 1 1 46 PHE HE2 H 4.000 -12.830 17.176 1.00 . A A . 46 PHE HE2 1 1
12 45102 1 1 46 PHE HZ H 4.993 -12.111 15.012 1.00 . A A . 46 PHE HZ 1 1
12 45103 1 1 46 PHE N N -0.826 -12.145 17.986 1.00 . A A . 46 PHE N 1 1
12 45104 1 1 46 PHE O O -1.574 -8.733 18.354 1.00 . A A . 46 PHE O 1 1
12 45105 1 1 47 GLY C C -4.784 -9.082 16.515 1.00 . A A . 47 GLY C 1 1
12 45106 1 1 47 GLY CA C -4.193 -9.517 17.837 1.00 . A A . 47 GLY CA 1 1
12 45107 1 1 47 GLY H H -3.121 -11.272 17.331 1.00 . A A . 47 GLY H 1 1
12 45108 1 1 47 GLY HA2 H -4.945 -10.111 18.382 1.00 . A A . 47 GLY HA2 1 1
12 45109 1 1 47 GLY HA3 H -4.000 -8.602 18.418 1.00 . A A . 47 GLY HA3 1 1
12 45110 1 1 47 GLY N N -2.996 -10.343 17.670 1.00 . A A . 47 GLY N 1 1
12 45111 1 1 47 GLY O O -5.999 -9.083 16.398 1.00 . A A . 47 GLY O 1 1
12 45112 1 1 48 LEU C C -5.703 -8.879 13.761 1.00 . A A . 48 LEU C 1 1
12 45113 1 1 48 LEU CA C -4.448 -8.174 14.250 1.00 . A A . 48 LEU CA 1 1
12 45114 1 1 48 LEU CB C -3.345 -8.262 13.155 1.00 . A A . 48 LEU CB 1 1
12 45115 1 1 48 LEU CD1 C -3.364 -10.474 11.817 1.00 . A A . 48 LEU CD1 1 1
12 45116 1 1 48 LEU CD2 C -1.203 -9.623 12.809 1.00 . A A . 48 LEU CD2 1 1
12 45117 1 1 48 LEU CG C -2.742 -9.694 13.003 1.00 . A A . 48 LEU CG 1 1
12 45118 1 1 48 LEU H H -2.957 -8.648 15.706 1.00 . A A . 48 LEU H 1 1
12 45119 1 1 48 LEU HA H -4.645 -7.109 14.443 1.00 . A A . 48 LEU HA 1 1
12 45120 1 1 48 LEU HB2 H -3.728 -7.900 12.187 1.00 . A A . 48 LEU HB2 1 1
12 45121 1 1 48 LEU HB3 H -2.552 -7.565 13.469 1.00 . A A . 48 LEU HB3 1 1
12 45122 1 1 48 LEU HD11 H -4.463 -10.464 11.834 1.00 . A A . 48 LEU HD11 1 1
12 45123 1 1 48 LEU HD12 H -3.018 -11.511 11.881 1.00 . A A . 48 LEU HD12 1 1
12 45124 1 1 48 LEU HD13 H -3.018 -10.062 10.860 1.00 . A A . 48 LEU HD13 1 1
12 45125 1 1 48 LEU HD21 H -0.748 -9.129 13.679 1.00 . A A . 48 LEU HD21 1 1
12 45126 1 1 48 LEU HD22 H -0.946 -9.041 11.911 1.00 . A A . 48 LEU HD22 1 1
12 45127 1 1 48 LEU HD23 H -0.782 -10.636 12.709 1.00 . A A . 48 LEU HD23 1 1
12 45128 1 1 48 LEU HG H -2.925 -10.284 13.917 1.00 . A A . 48 LEU HG 1 1
12 45129 1 1 48 LEU N N -3.944 -8.684 15.531 1.00 . A A . 48 LEU N 1 1
12 45130 1 1 48 LEU O O -5.730 -10.092 13.895 1.00 . A A . 48 LEU O 1 1
12 45131 1 1 49 PRO C C -7.785 -9.639 11.458 1.00 . A A . 49 PRO C 1 1
12 45132 1 1 49 PRO CA C -7.947 -8.935 12.792 1.00 . A A . 49 PRO CA 1 1
12 45133 1 1 49 PRO CB C -8.978 -7.777 12.735 1.00 . A A . 49 PRO CB 1 1
12 45134 1 1 49 PRO CD C -6.797 -6.753 13.115 1.00 . A A . 49 PRO CD 1 1
12 45135 1 1 49 PRO CG C -8.162 -6.497 12.426 1.00 . A A . 49 PRO CG 1 1
12 45136 1 1 49 PRO HA H -8.258 -9.669 13.556 1.00 . A A . 49 PRO HA 1 1
12 45137 1 1 49 PRO HB2 H -9.788 -7.956 12.009 1.00 . A A . 49 PRO HB2 1 1
12 45138 1 1 49 PRO HB3 H -9.427 -7.653 13.737 1.00 . A A . 49 PRO HB3 1 1
12 45139 1 1 49 PRO HD2 H -5.962 -6.332 12.532 1.00 . A A . 49 PRO HD2 1 1
12 45140 1 1 49 PRO HD3 H -6.820 -6.313 14.124 1.00 . A A . 49 PRO HD3 1 1
12 45141 1 1 49 PRO HG2 H -8.043 -6.379 11.339 1.00 . A A . 49 PRO HG2 1 1
12 45142 1 1 49 PRO HG3 H -8.657 -5.585 12.801 1.00 . A A . 49 PRO HG3 1 1
12 45143 1 1 49 PRO N N -6.757 -8.208 13.216 1.00 . A A . 49 PRO N 1 1
12 45144 1 1 49 PRO O O -8.256 -10.759 11.351 1.00 . A A . 49 PRO O 1 1
12 45145 1 1 50 ILE C C -6.524 -11.084 9.240 1.00 . A A . 50 ILE C 1 1
12 45146 1 1 50 ILE CA C -7.036 -9.659 9.113 1.00 . A A . 50 ILE CA 1 1
12 45147 1 1 50 ILE CB C -6.123 -8.852 8.124 1.00 . A A . 50 ILE CB 1 1
12 45148 1 1 50 ILE CD1 C -3.663 -8.019 7.865 1.00 . A A . 50 ILE CD1 1 1
12 45149 1 1 50 ILE CG1 C -4.870 -8.224 8.816 1.00 . A A . 50 ILE CG1 1 1
12 45150 1 1 50 ILE CG2 C -6.938 -7.759 7.373 1.00 . A A . 50 ILE CG2 1 1
12 45151 1 1 50 ILE H H -6.781 -8.112 10.564 1.00 . A A . 50 ILE H 1 1
12 45152 1 1 50 ILE HA H -8.050 -9.707 8.680 1.00 . A A . 50 ILE HA 1 1
12 45153 1 1 50 ILE HB H -5.773 -9.561 7.355 1.00 . A A . 50 ILE HB 1 1
12 45154 1 1 50 ILE HD11 H -3.377 -8.983 7.422 1.00 . A A . 50 ILE HD11 1 1
12 45155 1 1 50 ILE HD12 H -3.888 -7.313 7.053 1.00 . A A . 50 ILE HD12 1 1
12 45156 1 1 50 ILE HD13 H -2.805 -7.627 8.435 1.00 . A A . 50 ILE HD13 1 1
12 45157 1 1 50 ILE HG12 H -5.115 -7.238 9.239 1.00 . A A . 50 ILE HG12 1 1
12 45158 1 1 50 ILE HG13 H -4.542 -8.865 9.643 1.00 . A A . 50 ILE HG13 1 1
12 45159 1 1 50 ILE HG21 H -7.382 -7.054 8.091 1.00 . A A . 50 ILE HG21 1 1
12 45160 1 1 50 ILE HG22 H -6.297 -7.195 6.679 1.00 . A A . 50 ILE HG22 1 1
12 45161 1 1 50 ILE HG23 H -7.750 -8.212 6.781 1.00 . A A . 50 ILE HG23 1 1
12 45162 1 1 50 ILE N N -7.148 -9.026 10.433 1.00 . A A . 50 ILE N 1 1
12 45163 1 1 50 ILE O O -5.328 -11.240 9.422 1.00 . A A . 50 ILE O 1 1
12 45164 1 1 51 THR C C -6.360 -14.121 8.063 1.00 . A A . 51 THR C 1 1
12 45165 1 1 51 THR CA C -6.895 -13.506 9.341 1.00 . A A . 51 THR CA 1 1
12 45166 1 1 51 THR CB C -7.939 -14.477 9.975 1.00 . A A . 51 THR CB 1 1
12 45167 1 1 51 THR CG2 C -8.318 -14.067 11.422 1.00 . A A . 51 THR CG2 1 1
12 45168 1 1 51 THR H H -8.358 -12.019 8.958 1.00 . A A . 51 THR H 1 1
12 45169 1 1 51 THR HA H -6.068 -13.443 10.048 1.00 . A A . 51 THR HA 1 1
12 45170 1 1 51 THR HB H -7.515 -15.497 10.026 1.00 . A A . 51 THR HB 1 1
12 45171 1 1 51 THR HG1 H -9.000 -14.810 8.292 1.00 . A A . 51 THR HG1 1 1
12 45172 1 1 51 THR HG21 H -8.955 -14.843 11.868 1.00 . A A . 51 THR HG21 1 1
12 45173 1 1 51 THR HG22 H -8.884 -13.127 11.416 1.00 . A A . 51 THR HG22 1 1
12 45174 1 1 51 THR HG23 H -7.423 -13.944 12.052 1.00 . A A . 51 THR HG23 1 1
12 45175 1 1 51 THR N N -7.383 -12.137 9.150 1.00 . A A . 51 THR N 1 1
12 45176 1 1 51 THR O O -6.735 -13.678 6.988 1.00 . A A . 51 THR O 1 1
12 45177 1 1 51 THR OG1 O -9.143 -14.506 9.184 1.00 . A A . 51 THR OG1 1 1
12 45178 1 1 52 GLY C C -4.330 -15.023 5.985 1.00 . A A . 52 GLY C 1 1
12 45179 1 1 52 GLY CA C -5.036 -15.890 6.998 1.00 . A A . 52 GLY CA 1 1
12 45180 1 1 52 GLY H H -5.198 -15.498 9.074 1.00 . A A . 52 GLY H 1 1
12 45181 1 1 52 GLY HA2 H -4.328 -16.684 7.288 1.00 . A A . 52 GLY HA2 1 1
12 45182 1 1 52 GLY HA3 H -5.907 -16.373 6.528 1.00 . A A . 52 GLY HA3 1 1
12 45183 1 1 52 GLY N N -5.501 -15.165 8.178 1.00 . A A . 52 GLY N 1 1
12 45184 1 1 52 GLY O O -4.356 -15.390 4.820 1.00 . A A . 52 GLY O 1 1
12 45185 1 1 53 MET C C -1.495 -13.106 5.684 1.00 . A A . 53 MET C 1 1
12 45186 1 1 53 MET CA C -2.984 -13.033 5.450 1.00 . A A . 53 MET CA 1 1
12 45187 1 1 53 MET CB C -3.441 -11.554 5.610 1.00 . A A . 53 MET CB 1 1
12 45188 1 1 53 MET CE C -5.585 -12.750 2.611 1.00 . A A . 53 MET CE 1 1
12 45189 1 1 53 MET CG C -4.785 -11.271 4.892 1.00 . A A . 53 MET CG 1 1
12 45190 1 1 53 MET H H -3.647 -13.662 7.367 1.00 . A A . 53 MET H 1 1
12 45191 1 1 53 MET HA H -3.152 -13.355 4.412 1.00 . A A . 53 MET HA 1 1
12 45192 1 1 53 MET HB2 H -3.538 -11.330 6.686 1.00 . A A . 53 MET HB2 1 1
12 45193 1 1 53 MET HB3 H -2.687 -10.866 5.192 1.00 . A A . 53 MET HB3 1 1
12 45194 1 1 53 MET HE1 H -6.642 -12.469 2.723 1.00 . A A . 53 MET HE1 1 1
12 45195 1 1 53 MET HE2 H -5.384 -13.006 1.560 1.00 . A A . 53 MET HE2 1 1
12 45196 1 1 53 MET HE3 H -5.373 -13.625 3.240 1.00 . A A . 53 MET HE3 1 1
12 45197 1 1 53 MET HG2 H -5.563 -11.973 5.227 1.00 . A A . 53 MET HG2 1 1
12 45198 1 1 53 MET HG3 H -5.117 -10.245 5.111 1.00 . A A . 53 MET HG3 1 1
12 45199 1 1 53 MET N N -3.685 -13.904 6.397 1.00 . A A . 53 MET N 1 1
12 45200 1 1 53 MET O O -1.086 -13.499 6.765 1.00 . A A . 53 MET O 1 1
12 45201 1 1 53 MET SD S -4.530 -11.345 3.085 1.00 . A A . 53 MET SD 1 1
12 45202 1 1 54 LEU C C 1.376 -11.796 3.784 1.00 . A A . 54 LEU C 1 1
12 45203 1 1 54 LEU CA C 0.765 -12.682 4.843 1.00 . A A . 54 LEU CA 1 1
12 45204 1 1 54 LEU CB C 1.366 -14.107 4.776 1.00 . A A . 54 LEU CB 1 1
12 45205 1 1 54 LEU CD1 C 3.279 -13.521 6.423 1.00 . A A . 54 LEU CD1 1 1
12 45206 1 1 54 LEU CD2 C 3.422 -15.605 4.962 1.00 . A A . 54 LEU CD2 1 1
12 45207 1 1 54 LEU CG C 2.901 -14.143 5.046 1.00 . A A . 54 LEU CG 1 1
12 45208 1 1 54 LEU H H -1.059 -12.427 3.782 1.00 . A A . 54 LEU H 1 1
12 45209 1 1 54 LEU HA H 0.960 -12.270 5.835 1.00 . A A . 54 LEU HA 1 1
12 45210 1 1 54 LEU HB2 H 0.849 -14.724 5.513 1.00 . A A . 54 LEU HB2 1 1
12 45211 1 1 54 LEU HB3 H 1.142 -14.536 3.787 1.00 . A A . 54 LEU HB3 1 1
12 45212 1 1 54 LEU HD11 H 2.679 -13.975 7.228 1.00 . A A . 54 LEU HD11 1 1
12 45213 1 1 54 LEU HD12 H 3.132 -12.432 6.442 1.00 . A A . 54 LEU HD12 1 1
12 45214 1 1 54 LEU HD13 H 4.337 -13.692 6.645 1.00 . A A . 54 LEU HD13 1 1
12 45215 1 1 54 LEU HD21 H 4.511 -15.604 4.831 1.00 . A A . 54 LEU HD21 1 1
12 45216 1 1 54 LEU HD22 H 2.984 -16.139 4.107 1.00 . A A . 54 LEU HD22 1 1
12 45217 1 1 54 LEU HD23 H 3.186 -16.155 5.884 1.00 . A A . 54 LEU HD23 1 1
12 45218 1 1 54 LEU HG H 3.411 -13.567 4.256 1.00 . A A . 54 LEU HG 1 1
12 45219 1 1 54 LEU N N -0.684 -12.713 4.668 1.00 . A A . 54 LEU N 1 1
12 45220 1 1 54 LEU O O 1.780 -12.310 2.755 1.00 . A A . 54 LEU O 1 1
12 45221 1 1 55 ASN C C 1.995 -8.122 3.319 1.00 . A A . 55 ASN C 1 1
12 45222 1 1 55 ASN CA C 1.881 -9.580 2.920 1.00 . A A . 55 ASN CA 1 1
12 45223 1 1 55 ASN CB C 0.930 -9.704 1.693 1.00 . A A . 55 ASN CB 1 1
12 45224 1 1 55 ASN CG C -0.513 -9.832 2.123 1.00 . A A . 55 ASN CG 1 1
12 45225 1 1 55 ASN H H 1.150 -10.077 4.876 1.00 . A A . 55 ASN H 1 1
12 45226 1 1 55 ASN HA H 2.891 -9.912 2.624 1.00 . A A . 55 ASN HA 1 1
12 45227 1 1 55 ASN HB2 H 1.049 -8.839 1.021 1.00 . A A . 55 ASN HB2 1 1
12 45228 1 1 55 ASN HB3 H 1.189 -10.594 1.099 1.00 . A A . 55 ASN HB3 1 1
12 45229 1 1 55 ASN HD21 H -0.876 -7.806 2.124 1.00 . A A . 55 ASN HD21 1 1
12 45230 1 1 55 ASN HD22 H -2.208 -8.800 2.588 1.00 . A A . 55 ASN HD22 1 1
12 45231 1 1 55 ASN N N 1.433 -10.463 3.998 1.00 . A A . 55 ASN N 1 1
12 45232 1 1 55 ASN ND2 N -1.256 -8.717 2.294 1.00 . A A . 55 ASN ND2 1 1
12 45233 1 1 55 ASN O O 2.971 -7.504 2.924 1.00 . A A . 55 ASN O 1 1
12 45234 1 1 55 ASN OD1 O -0.975 -10.947 2.309 1.00 . A A . 55 ASN OD1 1 1
12 45235 1 1 56 SER C C 1.673 -5.966 5.817 1.00 . A A . 56 SER C 1 1
12 45236 1 1 56 SER CA C 1.110 -6.116 4.417 1.00 . A A . 56 SER CA 1 1
12 45237 1 1 56 SER CB C -0.267 -5.455 4.139 1.00 . A A . 56 SER CB 1 1
12 45238 1 1 56 SER H H 0.243 -8.043 4.410 1.00 . A A . 56 SER H 1 1
12 45239 1 1 56 SER HA H 1.804 -5.575 3.749 1.00 . A A . 56 SER HA 1 1
12 45240 1 1 56 SER HB2 H -1.074 -5.984 4.672 1.00 . A A . 56 SER HB2 1 1
12 45241 1 1 56 SER HB3 H -0.250 -4.400 4.462 1.00 . A A . 56 SER HB3 1 1
12 45242 1 1 56 SER HG H -1.371 -5.152 2.486 1.00 . A A . 56 SER HG 1 1
12 45243 1 1 56 SER N N 1.032 -7.533 4.069 1.00 . A A . 56 SER N 1 1
12 45244 1 1 56 SER O O 2.884 -6.043 5.951 1.00 . A A . 56 SER O 1 1
12 45245 1 1 56 SER OG O -0.534 -5.541 2.726 1.00 . A A . 56 SER OG 1 1
12 45246 1 1 57 ARG C C 1.925 -6.888 8.768 1.00 . A A . 57 ARG C 1 1
12 45247 1 1 57 ARG CA C 1.406 -5.576 8.222 1.00 . A A . 57 ARG CA 1 1
12 45248 1 1 57 ARG CB C 0.275 -5.060 9.159 1.00 . A A . 57 ARG CB 1 1
12 45249 1 1 57 ARG CD C 1.731 -3.461 10.610 1.00 . A A . 57 ARG CD 1 1
12 45250 1 1 57 ARG CG C 0.722 -4.646 10.590 1.00 . A A . 57 ARG CG 1 1
12 45251 1 1 57 ARG CZ C 2.403 -1.617 12.085 1.00 . A A . 57 ARG CZ 1 1
12 45252 1 1 57 ARG H H -0.138 -5.737 6.762 1.00 . A A . 57 ARG H 1 1
12 45253 1 1 57 ARG HA H 2.216 -4.829 8.183 1.00 . A A . 57 ARG HA 1 1
12 45254 1 1 57 ARG HB2 H -0.200 -4.186 8.682 1.00 . A A . 57 ARG HB2 1 1
12 45255 1 1 57 ARG HB3 H -0.490 -5.851 9.245 1.00 . A A . 57 ARG HB3 1 1
12 45256 1 1 57 ARG HD2 H 2.743 -3.855 10.425 1.00 . A A . 57 ARG HD2 1 1
12 45257 1 1 57 ARG HD3 H 1.453 -2.764 9.803 1.00 . A A . 57 ARG HD3 1 1
12 45258 1 1 57 ARG HE H 1.071 -3.052 12.616 1.00 . A A . 57 ARG HE 1 1
12 45259 1 1 57 ARG HG2 H -0.197 -4.335 11.115 1.00 . A A . 57 ARG HG2 1 1
12 45260 1 1 57 ARG HG3 H 1.141 -5.507 11.134 1.00 . A A . 57 ARG HG3 1 1
12 45261 1 1 57 ARG HH11 H 3.424 -1.592 10.307 1.00 . A A . 57 ARG HH11 1 1
12 45262 1 1 57 ARG HH12 H 3.787 -0.273 11.411 1.00 . A A . 57 ARG HH12 1 1
12 45263 1 1 57 ARG HH21 H 1.588 -1.309 13.939 1.00 . A A . 57 ARG HH21 1 1
12 45264 1 1 57 ARG HH22 H 2.778 -0.112 13.422 1.00 . A A . 57 ARG HH22 1 1
12 45265 1 1 57 ARG N N 0.855 -5.753 6.874 1.00 . A A . 57 ARG N 1 1
12 45266 1 1 57 ARG NE N 1.701 -2.711 11.872 1.00 . A A . 57 ARG NE 1 1
12 45267 1 1 57 ARG NH1 N 3.254 -1.131 11.209 1.00 . A A . 57 ARG NH1 1 1
12 45268 1 1 57 ARG NH2 N 2.249 -0.975 13.222 1.00 . A A . 57 ARG NH2 1 1
12 45269 1 1 57 ARG O O 2.852 -6.874 9.562 1.00 . A A . 57 ARG O 1 1
12 45270 1 1 58 VAL C C 3.170 -9.581 8.609 1.00 . A A . 58 VAL C 1 1
12 45271 1 1 58 VAL CA C 1.721 -9.313 8.959 1.00 . A A . 58 VAL CA 1 1
12 45272 1 1 58 VAL CB C 0.860 -10.517 8.469 1.00 . A A . 58 VAL CB 1 1
12 45273 1 1 58 VAL CG1 C 1.237 -11.815 9.238 1.00 . A A . 58 VAL CG1 1 1
12 45274 1 1 58 VAL CG2 C -0.671 -10.277 8.586 1.00 . A A . 58 VAL CG2 1 1
12 45275 1 1 58 VAL H H 0.631 -8.019 7.659 1.00 . A A . 58 VAL H 1 1
12 45276 1 1 58 VAL HA H 1.589 -9.237 10.051 1.00 . A A . 58 VAL HA 1 1
12 45277 1 1 58 VAL HB H 1.082 -10.659 7.405 1.00 . A A . 58 VAL HB 1 1
12 45278 1 1 58 VAL HG11 H 0.700 -12.684 8.826 1.00 . A A . 58 VAL HG11 1 1
12 45279 1 1 58 VAL HG12 H 2.316 -12.028 9.175 1.00 . A A . 58 VAL HG12 1 1
12 45280 1 1 58 VAL HG13 H 0.960 -11.706 10.298 1.00 . A A . 58 VAL HG13 1 1
12 45281 1 1 58 VAL HG21 H -1.228 -11.194 8.341 1.00 . A A . 58 VAL HG21 1 1
12 45282 1 1 58 VAL HG22 H -0.918 -9.972 9.612 1.00 . A A . 58 VAL HG22 1 1
12 45283 1 1 58 VAL HG23 H -1.022 -9.506 7.889 1.00 . A A . 58 VAL HG23 1 1
12 45284 1 1 58 VAL N N 1.333 -8.035 8.367 1.00 . A A . 58 VAL N 1 1
12 45285 1 1 58 VAL O O 3.952 -9.890 9.495 1.00 . A A . 58 VAL O 1 1
12 45286 1 1 59 ILE C C 5.884 -8.874 7.469 1.00 . A A . 59 ILE C 1 1
12 45287 1 1 59 ILE CA C 4.884 -9.861 6.886 1.00 . A A . 59 ILE CA 1 1
12 45288 1 1 59 ILE CB C 4.984 -10.010 5.332 1.00 . A A . 59 ILE CB 1 1
12 45289 1 1 59 ILE CD1 C 7.365 -11.116 5.494 1.00 . A A . 59 ILE CD1 1 1
12 45290 1 1 59 ILE CG1 C 5.957 -11.135 4.849 1.00 . A A . 59 ILE CG1 1 1
12 45291 1 1 59 ILE CG2 C 5.275 -8.647 4.649 1.00 . A A . 59 ILE CG2 1 1
12 45292 1 1 59 ILE H H 2.885 -9.143 6.625 1.00 . A A . 59 ILE H 1 1
12 45293 1 1 59 ILE HA H 5.058 -10.861 7.307 1.00 . A A . 59 ILE HA 1 1
12 45294 1 1 59 ILE HB H 3.998 -10.341 4.960 1.00 . A A . 59 ILE HB 1 1
12 45295 1 1 59 ILE HD11 H 8.023 -11.838 4.984 1.00 . A A . 59 ILE HD11 1 1
12 45296 1 1 59 ILE HD12 H 7.826 -10.122 5.444 1.00 . A A . 59 ILE HD12 1 1
12 45297 1 1 59 ILE HD13 H 7.296 -11.417 6.545 1.00 . A A . 59 ILE HD13 1 1
12 45298 1 1 59 ILE HG12 H 5.519 -12.122 5.066 1.00 . A A . 59 ILE HG12 1 1
12 45299 1 1 59 ILE HG13 H 6.068 -11.066 3.755 1.00 . A A . 59 ILE HG13 1 1
12 45300 1 1 59 ILE HG21 H 5.284 -8.755 3.553 1.00 . A A . 59 ILE HG21 1 1
12 45301 1 1 59 ILE HG22 H 4.497 -7.919 4.913 1.00 . A A . 59 ILE HG22 1 1
12 45302 1 1 59 ILE HG23 H 6.245 -8.246 4.969 1.00 . A A . 59 ILE HG23 1 1
12 45303 1 1 59 ILE N N 3.536 -9.475 7.309 1.00 . A A . 59 ILE N 1 1
12 45304 1 1 59 ILE O O 6.964 -9.283 7.864 1.00 . A A . 59 ILE O 1 1
12 45305 1 1 60 GLU C C 6.970 -6.966 9.479 1.00 . A A . 60 GLU C 1 1
12 45306 1 1 60 GLU CA C 6.467 -6.570 8.109 1.00 . A A . 60 GLU CA 1 1
12 45307 1 1 60 GLU CB C 5.770 -5.189 8.288 1.00 . A A . 60 GLU CB 1 1
12 45308 1 1 60 GLU CD C 6.701 -3.622 6.538 1.00 . A A . 60 GLU CD 1 1
12 45309 1 1 60 GLU CG C 5.516 -4.460 6.939 1.00 . A A . 60 GLU CG 1 1
12 45310 1 1 60 GLU H H 4.642 -7.255 7.241 1.00 . A A . 60 GLU H 1 1
12 45311 1 1 60 GLU HA H 7.326 -6.468 7.427 1.00 . A A . 60 GLU HA 1 1
12 45312 1 1 60 GLU HB2 H 4.816 -5.362 8.810 1.00 . A A . 60 GLU HB2 1 1
12 45313 1 1 60 GLU HB3 H 6.374 -4.524 8.929 1.00 . A A . 60 GLU HB3 1 1
12 45314 1 1 60 GLU HG2 H 5.309 -5.173 6.126 1.00 . A A . 60 GLU HG2 1 1
12 45315 1 1 60 GLU HG3 H 4.640 -3.797 7.046 1.00 . A A . 60 GLU HG3 1 1
12 45316 1 1 60 GLU N N 5.541 -7.565 7.550 1.00 . A A . 60 GLU N 1 1
12 45317 1 1 60 GLU O O 8.070 -6.582 9.845 1.00 . A A . 60 GLU O 1 1
12 45318 1 1 60 GLU OE1 O 7.827 -4.179 6.450 1.00 . A A . 60 GLU OE1 1 1
12 45319 1 1 60 GLU OE2 O 6.513 -2.395 6.311 1.00 . A A . 60 GLU OE2 1 1
12 45320 1 1 61 ILE C C 7.590 -9.221 11.555 1.00 . A A . 61 ILE C 1 1
12 45321 1 1 61 ILE CA C 6.602 -8.085 11.608 1.00 . A A . 61 ILE CA 1 1
12 45322 1 1 61 ILE CB C 5.370 -8.481 12.466 1.00 . A A . 61 ILE CB 1 1
12 45323 1 1 61 ILE CD1 C 2.950 -7.688 12.846 1.00 . A A . 61 ILE CD1 1 1
12 45324 1 1 61 ILE CG1 C 4.408 -7.258 12.554 1.00 . A A . 61 ILE CG1 1 1
12 45325 1 1 61 ILE CG2 C 5.823 -8.983 13.871 1.00 . A A . 61 ILE CG2 1 1
12 45326 1 1 61 ILE H H 5.279 -8.040 9.934 1.00 . A A . 61 ILE H 1 1
12 45327 1 1 61 ILE HA H 7.076 -7.223 12.095 1.00 . A A . 61 ILE HA 1 1
12 45328 1 1 61 ILE HB H 4.855 -9.311 11.955 1.00 . A A . 61 ILE HB 1 1
12 45329 1 1 61 ILE HD11 H 2.543 -8.248 11.994 1.00 . A A . 61 ILE HD11 1 1
12 45330 1 1 61 ILE HD12 H 2.913 -8.342 13.720 1.00 . A A . 61 ILE HD12 1 1
12 45331 1 1 61 ILE HD13 H 2.311 -6.810 13.023 1.00 . A A . 61 ILE HD13 1 1
12 45332 1 1 61 ILE HG12 H 4.792 -6.565 13.312 1.00 . A A . 61 ILE HG12 1 1
12 45333 1 1 61 ILE HG13 H 4.372 -6.683 11.617 1.00 . A A . 61 ILE HG13 1 1
12 45334 1 1 61 ILE HG21 H 4.976 -9.103 14.559 1.00 . A A . 61 ILE HG21 1 1
12 45335 1 1 61 ILE HG22 H 6.325 -9.959 13.791 1.00 . A A . 61 ILE HG22 1 1
12 45336 1 1 61 ILE HG23 H 6.531 -8.270 14.321 1.00 . A A . 61 ILE HG23 1 1
12 45337 1 1 61 ILE N N 6.169 -7.715 10.263 1.00 . A A . 61 ILE N 1 1
12 45338 1 1 61 ILE O O 8.469 -9.275 12.402 1.00 . A A . 61 ILE O 1 1
12 45339 1 1 62 MET C C 9.730 -10.855 10.371 1.00 . A A . 62 MET C 1 1
12 45340 1 1 62 MET CA C 8.313 -11.325 10.598 1.00 . A A . 62 MET CA 1 1
12 45341 1 1 62 MET CB C 7.949 -12.421 9.561 1.00 . A A . 62 MET CB 1 1
12 45342 1 1 62 MET CE C 5.628 -15.119 10.828 1.00 . A A . 62 MET CE 1 1
12 45343 1 1 62 MET CG C 6.441 -12.788 9.521 1.00 . A A . 62 MET CG 1 1
12 45344 1 1 62 MET H H 6.788 -10.039 9.851 1.00 . A A . 62 MET H 1 1
12 45345 1 1 62 MET HA H 8.217 -11.769 11.600 1.00 . A A . 62 MET HA 1 1
12 45346 1 1 62 MET HB2 H 8.253 -12.088 8.559 1.00 . A A . 62 MET HB2 1 1
12 45347 1 1 62 MET HB3 H 8.536 -13.323 9.798 1.00 . A A . 62 MET HB3 1 1
12 45348 1 1 62 MET HE1 H 6.622 -15.586 10.784 1.00 . A A . 62 MET HE1 1 1
12 45349 1 1 62 MET HE2 H 5.058 -15.543 11.664 1.00 . A A . 62 MET HE2 1 1
12 45350 1 1 62 MET HE3 H 5.081 -15.316 9.893 1.00 . A A . 62 MET HE3 1 1
12 45351 1 1 62 MET HG2 H 5.807 -11.944 9.238 1.00 . A A . 62 MET HG2 1 1
12 45352 1 1 62 MET HG3 H 6.278 -13.564 8.763 1.00 . A A . 62 MET HG3 1 1
12 45353 1 1 62 MET N N 7.456 -10.147 10.581 1.00 . A A . 62 MET N 1 1
12 45354 1 1 62 MET O O 10.610 -11.215 11.137 1.00 . A A . 62 MET O 1 1
12 45355 1 1 62 MET SD S 5.820 -13.342 11.138 1.00 . A A . 62 MET SD 1 1
12 45356 1 1 63 GLN C C 11.788 -8.768 10.293 1.00 . A A . 63 GLN C 1 1
12 45357 1 1 63 GLN CA C 11.289 -9.505 9.069 1.00 . A A . 63 GLN CA 1 1
12 45358 1 1 63 GLN CB C 11.382 -8.594 7.806 1.00 . A A . 63 GLN CB 1 1
12 45359 1 1 63 GLN CD C 10.726 -6.417 6.691 1.00 . A A . 63 GLN CD 1 1
12 45360 1 1 63 GLN CG C 10.598 -7.262 7.937 1.00 . A A . 63 GLN CG 1 1
12 45361 1 1 63 GLN H H 9.209 -9.783 8.692 1.00 . A A . 63 GLN H 1 1
12 45362 1 1 63 GLN HA H 11.947 -10.373 8.891 1.00 . A A . 63 GLN HA 1 1
12 45363 1 1 63 GLN HB2 H 12.442 -8.350 7.624 1.00 . A A . 63 GLN HB2 1 1
12 45364 1 1 63 GLN HB3 H 11.006 -9.153 6.933 1.00 . A A . 63 GLN HB3 1 1
12 45365 1 1 63 GLN HE21 H 9.131 -7.292 5.742 1.00 . A A . 63 GLN HE21 1 1
12 45366 1 1 63 GLN HE22 H 9.928 -6.049 4.847 1.00 . A A . 63 GLN HE22 1 1
12 45367 1 1 63 GLN HG2 H 9.538 -7.487 8.111 1.00 . A A . 63 GLN HG2 1 1
12 45368 1 1 63 GLN HG3 H 10.971 -6.672 8.787 1.00 . A A . 63 GLN HG3 1 1
12 45369 1 1 63 GLN N N 9.951 -10.035 9.316 1.00 . A A . 63 GLN N 1 1
12 45370 1 1 63 GLN NE2 N 9.856 -6.606 5.676 1.00 . A A . 63 GLN NE2 1 1
12 45371 1 1 63 GLN O O 12.958 -8.907 10.612 1.00 . A A . 63 GLN O 1 1
12 45372 1 1 63 GLN OE1 O 11.617 -5.584 6.634 1.00 . A A . 63 GLN OE1 1 1
12 45373 1 1 64 LYS C C 11.831 -8.252 13.239 1.00 . A A . 64 LYS C 1 1
12 45374 1 1 64 LYS CA C 11.434 -7.258 12.168 1.00 . A A . 64 LYS CA 1 1
12 45375 1 1 64 LYS CB C 10.419 -6.244 12.786 1.00 . A A . 64 LYS CB 1 1
12 45376 1 1 64 LYS CD C 9.493 -3.811 12.718 1.00 . A A . 64 LYS CD 1 1
12 45377 1 1 64 LYS CE C 8.008 -3.966 12.286 1.00 . A A . 64 LYS CE 1 1
12 45378 1 1 64 LYS CG C 10.438 -4.865 12.066 1.00 . A A . 64 LYS CG 1 1
12 45379 1 1 64 LYS H H 9.970 -7.896 10.746 1.00 . A A . 64 LYS H 1 1
12 45380 1 1 64 LYS HA H 12.318 -6.704 11.822 1.00 . A A . 64 LYS HA 1 1
12 45381 1 1 64 LYS HB2 H 9.411 -6.684 12.777 1.00 . A A . 64 LYS HB2 1 1
12 45382 1 1 64 LYS HB3 H 10.680 -6.062 13.841 1.00 . A A . 64 LYS HB3 1 1
12 45383 1 1 64 LYS HD2 H 9.572 -3.867 13.816 1.00 . A A . 64 LYS HD2 1 1
12 45384 1 1 64 LYS HD3 H 9.821 -2.804 12.412 1.00 . A A . 64 LYS HD3 1 1
12 45385 1 1 64 LYS HE2 H 7.931 -3.827 11.193 1.00 . A A . 64 LYS HE2 1 1
12 45386 1 1 64 LYS HE3 H 7.656 -4.980 12.521 1.00 . A A . 64 LYS HE3 1 1
12 45387 1 1 64 LYS HG2 H 11.465 -4.470 12.137 1.00 . A A . 64 LYS HG2 1 1
12 45388 1 1 64 LYS HG3 H 10.195 -4.991 10.999 1.00 . A A . 64 LYS HG3 1 1
12 45389 1 1 64 LYS HZ1 H 7.458 -1.965 12.824 1.00 . A A . 64 LYS HZ1 1 1
12 45390 1 1 64 LYS HZ2 H 7.098 -3.161 14.046 1.00 . A A . 64 LYS HZ2 1 1
12 45391 1 1 64 LYS HZ3 H 6.117 -3.046 12.622 1.00 . A A . 64 LYS HZ3 1 1
12 45392 1 1 64 LYS N N 10.935 -7.985 11.000 1.00 . A A . 64 LYS N 1 1
12 45393 1 1 64 LYS NZ N 7.137 -2.986 12.979 1.00 . A A . 64 LYS NZ 1 1
12 45394 1 1 64 LYS O O 11.164 -9.270 13.325 1.00 . A A . 64 LYS O 1 1
12 45395 1 1 65 PRO C C 12.138 -8.722 16.251 1.00 . A A . 65 PRO C 1 1
12 45396 1 1 65 PRO CA C 13.165 -8.945 15.160 1.00 . A A . 65 PRO CA 1 1
12 45397 1 1 65 PRO CB C 14.603 -8.486 15.496 1.00 . A A . 65 PRO CB 1 1
12 45398 1 1 65 PRO CD C 13.720 -6.831 13.970 1.00 . A A . 65 PRO CD 1 1
12 45399 1 1 65 PRO CG C 14.555 -6.962 15.265 1.00 . A A . 65 PRO CG 1 1
12 45400 1 1 65 PRO HA H 13.174 -9.995 14.825 1.00 . A A . 65 PRO HA 1 1
12 45401 1 1 65 PRO HB2 H 14.944 -8.760 16.500 1.00 . A A . 65 PRO HB2 1 1
12 45402 1 1 65 PRO HB3 H 15.305 -8.924 14.766 1.00 . A A . 65 PRO HB3 1 1
12 45403 1 1 65 PRO HD2 H 13.170 -5.876 13.952 1.00 . A A . 65 PRO HD2 1 1
12 45404 1 1 65 PRO HD3 H 14.372 -6.916 13.085 1.00 . A A . 65 PRO HD3 1 1
12 45405 1 1 65 PRO HG2 H 14.022 -6.493 16.109 1.00 . A A . 65 PRO HG2 1 1
12 45406 1 1 65 PRO HG3 H 15.560 -6.517 15.174 1.00 . A A . 65 PRO HG3 1 1
12 45407 1 1 65 PRO N N 12.874 -8.014 14.078 1.00 . A A . 65 PRO N 1 1
12 45408 1 1 65 PRO O O 11.379 -7.772 16.129 1.00 . A A . 65 PRO O 1 1
12 45409 1 1 66 ARG C C 11.293 -9.956 19.627 1.00 . A A . 66 ARG C 1 1
12 45410 1 1 66 ARG CA C 10.914 -9.537 18.215 1.00 . A A . 66 ARG CA 1 1
12 45411 1 1 66 ARG CB C 9.811 -10.420 17.547 1.00 . A A . 66 ARG CB 1 1
12 45412 1 1 66 ARG CD C 8.243 -11.068 19.537 1.00 . A A . 66 ARG CD 1 1
12 45413 1 1 66 ARG CG C 8.386 -10.361 18.169 1.00 . A A . 66 ARG CG 1 1
12 45414 1 1 66 ARG CZ C 7.973 -13.519 19.315 1.00 . A A . 66 ARG CZ 1 1
12 45415 1 1 66 ARG H H 12.711 -10.343 17.370 1.00 . A A . 66 ARG H 1 1
12 45416 1 1 66 ARG HA H 10.525 -8.504 18.284 1.00 . A A . 66 ARG HA 1 1
12 45417 1 1 66 ARG HB2 H 9.692 -10.041 16.519 1.00 . A A . 66 ARG HB2 1 1
12 45418 1 1 66 ARG HB3 H 10.146 -11.464 17.481 1.00 . A A . 66 ARG HB3 1 1
12 45419 1 1 66 ARG HD2 H 8.847 -10.476 20.232 1.00 . A A . 66 ARG HD2 1 1
12 45420 1 1 66 ARG HD3 H 7.228 -10.985 19.942 1.00 . A A . 66 ARG HD3 1 1
12 45421 1 1 66 ARG HE H 9.708 -12.602 19.770 1.00 . A A . 66 ARG HE 1 1
12 45422 1 1 66 ARG HG2 H 8.118 -9.300 18.282 1.00 . A A . 66 ARG HG2 1 1
12 45423 1 1 66 ARG HG3 H 7.668 -10.834 17.479 1.00 . A A . 66 ARG HG3 1 1
12 45424 1 1 66 ARG HH11 H 6.248 -12.570 18.757 1.00 . A A . 66 ARG HH11 1 1
12 45425 1 1 66 ARG HH12 H 6.168 -14.323 18.800 1.00 . A A . 66 ARG HH12 1 1
12 45426 1 1 66 ARG HH21 H 9.497 -14.814 19.771 1.00 . A A . 66 ARG HH21 1 1
12 45427 1 1 66 ARG HH22 H 7.961 -15.567 19.353 1.00 . A A . 66 ARG HH22 1 1
12 45428 1 1 66 ARG N N 12.061 -9.585 17.295 1.00 . A A . 66 ARG N 1 1
12 45429 1 1 66 ARG NE N 8.721 -12.457 19.529 1.00 . A A . 66 ARG NE 1 1
12 45430 1 1 66 ARG NH1 N 6.715 -13.462 18.945 1.00 . A A . 66 ARG NH1 1 1
12 45431 1 1 66 ARG NH2 N 8.512 -14.708 19.484 1.00 . A A . 66 ARG NH2 1 1
12 45432 1 1 66 ARG O O 11.159 -9.152 20.537 1.00 . A A . 66 ARG O 1 1
12 45433 1 1 67 CYS C C 12.755 -13.044 21.002 1.00 . A A . 67 CYS C 1 1
12 45434 1 1 67 CYS CA C 12.089 -11.696 21.192 1.00 . A A . 67 CYS CA 1 1
12 45435 1 1 67 CYS CB C 10.869 -11.797 22.149 1.00 . A A . 67 CYS CB 1 1
12 45436 1 1 67 CYS H H 11.890 -11.828 19.069 1.00 . A A . 67 CYS H 1 1
12 45437 1 1 67 CYS HA H 12.804 -11.004 21.660 1.00 . A A . 67 CYS HA 1 1
12 45438 1 1 67 CYS HB2 H 10.182 -10.963 21.979 1.00 . A A . 67 CYS HB2 1 1
12 45439 1 1 67 CYS HB3 H 10.331 -12.744 22.013 1.00 . A A . 67 CYS HB3 1 1
12 45440 1 1 67 CYS HG H 11.742 -10.740 23.888 1.00 . A A . 67 CYS HG 1 1
12 45441 1 1 67 CYS N N 11.759 -11.208 19.841 1.00 . A A . 67 CYS N 1 1
12 45442 1 1 67 CYS O O 12.554 -13.604 19.935 1.00 . A A . 67 CYS O 1 1
12 45443 1 1 67 CYS SG S 11.283 -11.638 23.917 1.00 . A A . 67 CYS SG 1 1
12 45444 1 1 68 GLY C C 13.752 -15.903 22.680 1.00 . A A . 68 GLY C 1 1
12 45445 1 1 68 GLY CA C 14.243 -14.836 21.738 1.00 . A A . 68 GLY CA 1 1
12 45446 1 1 68 GLY H H 13.652 -13.126 22.856 1.00 . A A . 68 GLY H 1 1
12 45447 1 1 68 GLY HA2 H 14.081 -15.234 20.728 1.00 . A A . 68 GLY HA2 1 1
12 45448 1 1 68 GLY HA3 H 15.325 -14.677 21.869 1.00 . A A . 68 GLY HA3 1 1
12 45449 1 1 68 GLY N N 13.536 -13.576 21.970 1.00 . A A . 68 GLY N 1 1
12 45450 1 1 68 GLY O O 14.529 -16.769 23.050 1.00 . A A . 68 GLY O 1 1
12 45451 1 1 69 VAL C C 10.786 -17.492 23.243 1.00 . A A . 69 VAL C 1 1
12 45452 1 1 69 VAL CA C 11.891 -16.806 24.007 1.00 . A A . 69 VAL CA 1 1
12 45453 1 1 69 VAL CB C 11.360 -16.141 25.324 1.00 . A A . 69 VAL CB 1 1
12 45454 1 1 69 VAL CG1 C 12.237 -16.517 26.551 1.00 . A A . 69 VAL CG1 1 1
12 45455 1 1 69 VAL CG2 C 11.283 -14.594 25.208 1.00 . A A . 69 VAL CG2 1 1
12 45456 1 1 69 VAL H H 11.831 -15.185 22.642 1.00 . A A . 69 VAL H 1 1
12 45457 1 1 69 VAL HA H 12.645 -17.563 24.266 1.00 . A A . 69 VAL HA 1 1
12 45458 1 1 69 VAL HB H 10.337 -16.496 25.537 1.00 . A A . 69 VAL HB 1 1
12 45459 1 1 69 VAL HG11 H 13.295 -16.379 26.296 1.00 . A A . 69 VAL HG11 1 1
12 45460 1 1 69 VAL HG12 H 11.992 -15.896 27.429 1.00 . A A . 69 VAL HG12 1 1
12 45461 1 1 69 VAL HG13 H 12.087 -17.567 26.835 1.00 . A A . 69 VAL HG13 1 1
12 45462 1 1 69 VAL HG21 H 12.276 -14.173 24.985 1.00 . A A . 69 VAL HG21 1 1
12 45463 1 1 69 VAL HG22 H 10.572 -14.316 24.416 1.00 . A A . 69 VAL HG22 1 1
12 45464 1 1 69 VAL HG23 H 10.923 -14.147 26.146 1.00 . A A . 69 VAL HG23 1 1
12 45465 1 1 69 VAL N N 12.455 -15.851 23.054 1.00 . A A . 69 VAL N 1 1
12 45466 1 1 69 VAL O O 10.166 -16.809 22.444 1.00 . A A . 69 VAL O 1 1
12 45467 1 1 70 PRO C C 8.129 -18.932 23.057 1.00 . A A . 70 PRO C 1 1
12 45468 1 1 70 PRO CA C 9.477 -19.407 22.581 1.00 . A A . 70 PRO CA 1 1
12 45469 1 1 70 PRO CB C 9.716 -20.896 22.914 1.00 . A A . 70 PRO CB 1 1
12 45470 1 1 70 PRO CD C 11.159 -19.652 24.397 1.00 . A A . 70 PRO CD 1 1
12 45471 1 1 70 PRO CG C 10.212 -20.875 24.377 1.00 . A A . 70 PRO CG 1 1
12 45472 1 1 70 PRO HA H 9.643 -19.202 21.510 1.00 . A A . 70 PRO HA 1 1
12 45473 1 1 70 PRO HB2 H 8.814 -21.498 22.747 1.00 . A A . 70 PRO HB2 1 1
12 45474 1 1 70 PRO HB3 H 10.534 -21.285 22.291 1.00 . A A . 70 PRO HB3 1 1
12 45475 1 1 70 PRO HD2 H 11.210 -19.216 25.404 1.00 . A A . 70 PRO HD2 1 1
12 45476 1 1 70 PRO HD3 H 12.163 -19.933 24.044 1.00 . A A . 70 PRO HD3 1 1
12 45477 1 1 70 PRO HG2 H 9.357 -20.695 25.049 1.00 . A A . 70 PRO HG2 1 1
12 45478 1 1 70 PRO HG3 H 10.713 -21.810 24.681 1.00 . A A . 70 PRO HG3 1 1
12 45479 1 1 70 PRO N N 10.496 -18.803 23.414 1.00 . A A . 70 PRO N 1 1
12 45480 1 1 70 PRO O O 8.000 -18.593 24.224 1.00 . A A . 70 PRO O 1 1
12 45481 1 1 71 ASP C C 5.172 -19.638 23.442 1.00 . A A . 71 ASP C 1 1
12 45482 1 1 71 ASP CA C 5.775 -18.520 22.616 1.00 . A A . 71 ASP CA 1 1
12 45483 1 1 71 ASP CB C 4.861 -18.166 21.411 1.00 . A A . 71 ASP CB 1 1
12 45484 1 1 71 ASP CG C 5.387 -16.999 20.610 1.00 . A A . 71 ASP CG 1 1
12 45485 1 1 71 ASP H H 7.243 -19.181 21.218 1.00 . A A . 71 ASP H 1 1
12 45486 1 1 71 ASP HA H 5.847 -17.619 23.250 1.00 . A A . 71 ASP HA 1 1
12 45487 1 1 71 ASP HB2 H 4.772 -19.044 20.752 1.00 . A A . 71 ASP HB2 1 1
12 45488 1 1 71 ASP HB3 H 3.858 -17.902 21.781 1.00 . A A . 71 ASP HB3 1 1
12 45489 1 1 71 ASP N N 7.111 -18.899 22.169 1.00 . A A . 71 ASP N 1 1
12 45490 1 1 71 ASP O O 4.324 -19.326 24.263 1.00 . A A . 71 ASP O 1 1
12 45491 1 1 71 ASP OD1 O 6.423 -16.397 21.003 1.00 . A A . 71 ASP OD1 1 1
12 45492 1 1 71 ASP OD2 O 4.757 -16.672 19.567 1.00 . A A . 71 ASP OD2 1 1
12 45493 1 1 72 VAL C C 6.151 -22.832 24.658 1.00 . A A . 72 VAL C 1 1
12 45494 1 1 72 VAL CA C 5.026 -22.023 24.048 1.00 . A A . 72 VAL CA 1 1
12 45495 1 1 72 VAL CB C 4.084 -22.911 23.179 1.00 . A A . 72 VAL CB 1 1
12 45496 1 1 72 VAL CG1 C 3.050 -22.020 22.435 1.00 . A A . 72 VAL CG1 1 1
12 45497 1 1 72 VAL CG2 C 4.860 -23.791 22.158 1.00 . A A . 72 VAL CG2 1 1
12 45498 1 1 72 VAL H H 6.263 -21.155 22.563 1.00 . A A . 72 VAL H 1 1
12 45499 1 1 72 VAL HA H 4.431 -21.628 24.887 1.00 . A A . 72 VAL HA 1 1
12 45500 1 1 72 VAL HB H 3.536 -23.595 23.853 1.00 . A A . 72 VAL HB 1 1
12 45501 1 1 72 VAL HG11 H 3.551 -21.371 21.700 1.00 . A A . 72 VAL HG11 1 1
12 45502 1 1 72 VAL HG12 H 2.319 -22.646 21.899 1.00 . A A . 72 VAL HG12 1 1
12 45503 1 1 72 VAL HG13 H 2.503 -21.386 23.150 1.00 . A A . 72 VAL HG13 1 1
12 45504 1 1 72 VAL HG21 H 5.458 -23.168 21.482 1.00 . A A . 72 VAL HG21 1 1
12 45505 1 1 72 VAL HG22 H 5.530 -24.495 22.675 1.00 . A A . 72 VAL HG22 1 1
12 45506 1 1 72 VAL HG23 H 4.156 -24.380 21.550 1.00 . A A . 72 VAL HG23 1 1
12 45507 1 1 72 VAL N N 5.582 -20.920 23.256 1.00 . A A . 72 VAL N 1 1
12 45508 1 1 72 VAL O O 7.228 -22.835 24.085 1.00 . A A . 72 VAL O 1 1
12 45509 1 1 73 ALA C C 6.480 -25.382 27.301 1.00 . A A . 73 ALA C 1 1
12 45510 1 1 73 ALA CA C 7.029 -24.264 26.441 1.00 . A A . 73 ALA CA 1 1
12 45511 1 1 73 ALA CB C 7.888 -23.296 27.291 1.00 . A A . 73 ALA CB 1 1
12 45512 1 1 73 ALA H H 5.051 -23.496 26.272 1.00 . A A . 73 ALA H 1 1
12 45513 1 1 73 ALA HA H 7.663 -24.733 25.669 1.00 . A A . 73 ALA HA 1 1
12 45514 1 1 73 ALA HB1 H 7.266 -22.839 28.075 1.00 . A A . 73 ALA HB1 1 1
12 45515 1 1 73 ALA HB2 H 8.727 -23.827 27.768 1.00 . A A . 73 ALA HB2 1 1
12 45516 1 1 73 ALA HB3 H 8.296 -22.497 26.655 1.00 . A A . 73 ALA HB3 1 1
12 45517 1 1 73 ALA N N 5.939 -23.518 25.808 1.00 . A A . 73 ALA N 1 1
12 45518 1 1 73 ALA O O 5.290 -25.365 27.572 1.00 . A A . 73 ALA O 1 1
12 45519 1 1 74 GLU C C 7.919 -28.316 29.065 1.00 . A A . 74 GLU C 1 1
12 45520 1 1 74 GLU CA C 6.790 -27.546 28.407 1.00 . A A . 74 GLU CA 1 1
12 45521 1 1 74 GLU CB C 6.042 -28.417 27.347 1.00 . A A . 74 GLU CB 1 1
12 45522 1 1 74 GLU CD C 4.266 -29.542 28.738 1.00 . A A . 74 GLU CD 1 1
12 45523 1 1 74 GLU CG C 4.519 -28.567 27.621 1.00 . A A . 74 GLU CG 1 1
12 45524 1 1 74 GLU H H 8.293 -26.342 27.487 1.00 . A A . 74 GLU H 1 1
12 45525 1 1 74 GLU HA H 6.116 -27.228 29.220 1.00 . A A . 74 GLU HA 1 1
12 45526 1 1 74 GLU HB2 H 6.149 -27.950 26.352 1.00 . A A . 74 GLU HB2 1 1
12 45527 1 1 74 GLU HB3 H 6.485 -29.425 27.271 1.00 . A A . 74 GLU HB3 1 1
12 45528 1 1 74 GLU HG2 H 4.059 -27.596 27.863 1.00 . A A . 74 GLU HG2 1 1
12 45529 1 1 74 GLU HG3 H 4.020 -28.961 26.720 1.00 . A A . 74 GLU HG3 1 1
12 45530 1 1 74 GLU N N 7.318 -26.363 27.720 1.00 . A A . 74 GLU N 1 1
12 45531 1 1 74 GLU O O 9.062 -27.918 28.903 1.00 . A A . 74 GLU O 1 1
12 45532 1 1 74 GLU OE1 O 4.252 -30.771 28.455 1.00 . A A . 74 GLU OE1 1 1
12 45533 1 1 74 GLU OE2 O 4.083 -29.087 29.899 1.00 . A A . 74 GLU OE2 1 1
12 45534 1 1 75 TYR C C 9.563 -29.420 31.313 1.00 . A A . 75 TYR C 1 1
12 45535 1 1 75 TYR CA C 8.699 -30.236 30.372 1.00 . A A . 75 TYR CA 1 1
12 45536 1 1 75 TYR CB C 9.490 -30.972 29.246 1.00 . A A . 75 TYR CB 1 1
12 45537 1 1 75 TYR CD1 C 9.662 -33.434 29.857 1.00 . A A . 75 TYR CD1 1 1
12 45538 1 1 75 TYR CD2 C 7.954 -32.772 28.284 1.00 . A A . 75 TYR CD2 1 1
12 45539 1 1 75 TYR CE1 C 9.250 -34.765 29.746 1.00 . A A . 75 TYR CE1 1 1
12 45540 1 1 75 TYR CE2 C 7.541 -34.104 28.173 1.00 . A A . 75 TYR CE2 1 1
12 45541 1 1 75 TYR CG C 9.021 -32.431 29.121 1.00 . A A . 75 TYR CG 1 1
12 45542 1 1 75 TYR CZ C 8.188 -35.107 28.908 1.00 . A A . 75 TYR CZ 1 1
12 45543 1 1 75 TYR H H 6.678 -29.715 29.926 1.00 . A A . 75 TYR H 1 1
12 45544 1 1 75 TYR HA H 8.257 -31.012 31.021 1.00 . A A . 75 TYR HA 1 1
12 45545 1 1 75 TYR HB2 H 9.371 -30.462 28.279 1.00 . A A . 75 TYR HB2 1 1
12 45546 1 1 75 TYR HB3 H 10.569 -30.999 29.459 1.00 . A A . 75 TYR HB3 1 1
12 45547 1 1 75 TYR HD1 H 10.483 -33.188 30.524 1.00 . A A . 75 TYR HD1 1 1
12 45548 1 1 75 TYR HD2 H 7.440 -32.003 27.715 1.00 . A A . 75 TYR HD2 1 1
12 45549 1 1 75 TYR HE1 H 9.758 -35.539 30.314 1.00 . A A . 75 TYR HE1 1 1
12 45550 1 1 75 TYR HE2 H 6.715 -34.352 27.512 1.00 . A A . 75 TYR HE2 1 1
12 45551 1 1 75 TYR HH H 7.020 -36.592 28.289 1.00 . A A . 75 TYR HH 1 1
12 45552 1 1 75 TYR N N 7.627 -29.420 29.795 1.00 . A A . 75 TYR N 1 1
12 45553 1 1 75 TYR O O 10.705 -29.132 30.990 1.00 . A A . 75 TYR O 1 1
12 45554 1 1 75 TYR OH O 7.793 -36.446 28.824 1.00 . A A . 75 TYR OH 1 1
12 45555 1 1 76 SER C C 9.199 -28.491 34.884 1.00 . A A . 76 SER C 1 1
12 45556 1 1 76 SER CA C 9.864 -28.413 33.525 1.00 . A A . 76 SER CA 1 1
12 45557 1 1 76 SER CB C 10.115 -26.918 33.186 1.00 . A A . 76 SER CB 1 1
12 45558 1 1 76 SER H H 8.073 -29.255 32.727 1.00 . A A . 76 SER H 1 1
12 45559 1 1 76 SER HA H 10.827 -28.944 33.593 1.00 . A A . 76 SER HA 1 1
12 45560 1 1 76 SER HB2 H 9.150 -26.436 32.970 1.00 . A A . 76 SER HB2 1 1
12 45561 1 1 76 SER HB3 H 10.589 -26.396 34.036 1.00 . A A . 76 SER HB3 1 1
12 45562 1 1 76 SER HG H 11.805 -27.134 32.146 1.00 . A A . 76 SER HG 1 1
12 45563 1 1 76 SER N N 9.033 -29.062 32.507 1.00 . A A . 76 SER N 1 1
12 45564 1 1 76 SER O O 7.988 -28.636 34.935 1.00 . A A . 76 SER O 1 1
12 45565 1 1 76 SER OG O 10.942 -26.752 32.024 1.00 . A A . 76 SER OG 1 1
12 45566 1 1 77 LEU C C 8.887 -26.931 37.532 1.00 . A A . 77 LEU C 1 1
12 45567 1 1 77 LEU CA C 9.372 -28.348 37.322 1.00 . A A . 77 LEU CA 1 1
12 45568 1 1 77 LEU CB C 10.394 -28.778 38.422 1.00 . A A . 77 LEU CB 1 1
12 45569 1 1 77 LEU CD1 C 12.099 -30.529 39.187 1.00 . A A . 77 LEU CD1 1 1
12 45570 1 1 77 LEU CD2 C 9.694 -31.239 38.783 1.00 . A A . 77 LEU CD2 1 1
12 45571 1 1 77 LEU CG C 10.831 -30.275 38.324 1.00 . A A . 77 LEU CG 1 1
12 45572 1 1 77 LEU H H 10.964 -28.241 35.909 1.00 . A A . 77 LEU H 1 1
12 45573 1 1 77 LEU HA H 8.509 -29.026 37.383 1.00 . A A . 77 LEU HA 1 1
12 45574 1 1 77 LEU HB2 H 11.286 -28.136 38.326 1.00 . A A . 77 LEU HB2 1 1
12 45575 1 1 77 LEU HB3 H 9.959 -28.589 39.419 1.00 . A A . 77 LEU HB3 1 1
12 45576 1 1 77 LEU HD11 H 11.876 -30.346 40.247 1.00 . A A . 77 LEU HD11 1 1
12 45577 1 1 77 LEU HD12 H 12.915 -29.864 38.870 1.00 . A A . 77 LEU HD12 1 1
12 45578 1 1 77 LEU HD13 H 12.432 -31.569 39.061 1.00 . A A . 77 LEU HD13 1 1
12 45579 1 1 77 LEU HD21 H 9.377 -31.001 39.817 1.00 . A A . 77 LEU HD21 1 1
12 45580 1 1 77 LEU HD22 H 10.054 -32.285 38.770 1.00 . A A . 77 LEU HD22 1 1
12 45581 1 1 77 LEU HD23 H 8.807 -31.192 38.127 1.00 . A A . 77 LEU HD23 1 1
12 45582 1 1 77 LEU HG H 11.070 -30.505 37.272 1.00 . A A . 77 LEU HG 1 1
12 45583 1 1 77 LEU N N 9.974 -28.381 35.988 1.00 . A A . 77 LEU N 1 1
12 45584 1 1 77 LEU O O 9.608 -26.148 38.133 1.00 . A A . 77 LEU O 1 1
12 45585 1 1 78 PHE C C 7.380 -24.771 38.609 1.00 . A A . 78 PHE C 1 1
12 45586 1 1 78 PHE CA C 7.159 -25.240 37.183 1.00 . A A . 78 PHE CA 1 1
12 45587 1 1 78 PHE CB C 5.659 -25.111 36.804 1.00 . A A . 78 PHE CB 1 1
12 45588 1 1 78 PHE CD1 C 4.448 -27.314 37.258 1.00 . A A . 78 PHE CD1 1 1
12 45589 1 1 78 PHE CD2 C 4.265 -25.548 38.893 1.00 . A A . 78 PHE CD2 1 1
12 45590 1 1 78 PHE CE1 C 3.697 -28.157 38.081 1.00 . A A . 78 PHE CE1 1 1
12 45591 1 1 78 PHE CE2 C 3.496 -26.383 39.708 1.00 . A A . 78 PHE CE2 1 1
12 45592 1 1 78 PHE CG C 4.771 -26.017 37.674 1.00 . A A . 78 PHE CG 1 1
12 45593 1 1 78 PHE CZ C 3.220 -27.692 39.309 1.00 . A A . 78 PHE CZ 1 1
12 45594 1 1 78 PHE H H 7.139 -27.263 36.506 1.00 . A A . 78 PHE H 1 1
12 45595 1 1 78 PHE HA H 7.727 -24.644 36.454 1.00 . A A . 78 PHE HA 1 1
12 45596 1 1 78 PHE HB2 H 5.341 -24.062 36.919 1.00 . A A . 78 PHE HB2 1 1
12 45597 1 1 78 PHE HB3 H 5.523 -25.378 35.744 1.00 . A A . 78 PHE HB3 1 1
12 45598 1 1 78 PHE HD1 H 4.776 -27.679 36.290 1.00 . A A . 78 PHE HD1 1 1
12 45599 1 1 78 PHE HD2 H 4.469 -24.532 39.212 1.00 . A A . 78 PHE HD2 1 1
12 45600 1 1 78 PHE HE1 H 3.483 -29.174 37.766 1.00 . A A . 78 PHE HE1 1 1
12 45601 1 1 78 PHE HE2 H 3.113 -26.013 40.654 1.00 . A A . 78 PHE HE2 1 1
12 45602 1 1 78 PHE HZ H 2.640 -28.346 39.949 1.00 . A A . 78 PHE HZ 1 1
12 45603 1 1 78 PHE N N 7.670 -26.600 37.036 1.00 . A A . 78 PHE N 1 1
12 45604 1 1 78 PHE O O 7.047 -25.540 39.497 1.00 . A A . 78 PHE O 1 1
12 45605 1 1 79 PRO C C 7.031 -22.608 40.962 1.00 . A A . 79 PRO C 1 1
12 45606 1 1 79 PRO CA C 8.238 -23.212 40.284 1.00 . A A . 79 PRO CA 1 1
12 45607 1 1 79 PRO CB C 9.309 -22.121 40.027 1.00 . A A . 79 PRO CB 1 1
12 45608 1 1 79 PRO CD C 8.333 -22.618 37.872 1.00 . A A . 79 PRO CD 1 1
12 45609 1 1 79 PRO CG C 8.785 -21.429 38.749 1.00 . A A . 79 PRO CG 1 1
12 45610 1 1 79 PRO HA H 8.647 -24.051 40.873 1.00 . A A . 79 PRO HA 1 1
12 45611 1 1 79 PRO HB2 H 9.448 -21.419 40.864 1.00 . A A . 79 PRO HB2 1 1
12 45612 1 1 79 PRO HB3 H 10.276 -22.602 39.805 1.00 . A A . 79 PRO HB3 1 1
12 45613 1 1 79 PRO HD2 H 7.512 -22.337 37.194 1.00 . A A . 79 PRO HD2 1 1
12 45614 1 1 79 PRO HD3 H 9.195 -23.005 37.304 1.00 . A A . 79 PRO HD3 1 1
12 45615 1 1 79 PRO HG2 H 7.917 -20.797 39.007 1.00 . A A . 79 PRO HG2 1 1
12 45616 1 1 79 PRO HG3 H 9.536 -20.810 38.240 1.00 . A A . 79 PRO HG3 1 1
12 45617 1 1 79 PRO N N 7.942 -23.570 38.903 1.00 . A A . 79 PRO N 1 1
12 45618 1 1 79 PRO O O 5.988 -22.524 40.336 1.00 . A A . 79 PRO O 1 1
12 45619 1 1 80 ASN C C 5.367 -20.512 42.094 1.00 . A A . 80 ASN C 1 1
12 45620 1 1 80 ASN CA C 6.114 -21.505 42.966 1.00 . A A . 80 ASN CA 1 1
12 45621 1 1 80 ASN CB C 6.666 -20.789 44.238 1.00 . A A . 80 ASN CB 1 1
12 45622 1 1 80 ASN CG C 7.953 -20.033 43.973 1.00 . A A . 80 ASN CG 1 1
12 45623 1 1 80 ASN H H 8.050 -22.362 42.716 1.00 . A A . 80 ASN H 1 1
12 45624 1 1 80 ASN HA H 5.402 -22.271 43.312 1.00 . A A . 80 ASN HA 1 1
12 45625 1 1 80 ASN HB2 H 5.909 -20.094 44.638 1.00 . A A . 80 ASN HB2 1 1
12 45626 1 1 80 ASN HB3 H 6.847 -21.545 45.018 1.00 . A A . 80 ASN HB3 1 1
12 45627 1 1 80 ASN HD21 H 9.189 -21.436 44.855 1.00 . A A . 80 ASN HD21 1 1
12 45628 1 1 80 ASN HD22 H 9.982 -20.058 44.198 1.00 . A A . 80 ASN HD22 1 1
12 45629 1 1 80 ASN N N 7.190 -22.182 42.238 1.00 . A A . 80 ASN N 1 1
12 45630 1 1 80 ASN ND2 N 9.133 -20.559 44.377 1.00 . A A . 80 ASN ND2 1 1
12 45631 1 1 80 ASN O O 5.777 -19.364 42.013 1.00 . A A . 80 ASN O 1 1
12 45632 1 1 80 ASN OD1 O 7.905 -18.960 43.394 1.00 . A A . 80 ASN OD1 1 1
12 45633 1 1 81 SER C C 4.185 -19.592 39.394 1.00 . A A . 81 SER C 1 1
12 45634 1 1 81 SER CA C 3.439 -20.003 40.649 1.00 . A A . 81 SER CA 1 1
12 45635 1 1 81 SER CB C 2.992 -18.779 41.506 1.00 . A A . 81 SER CB 1 1
12 45636 1 1 81 SER H H 3.964 -21.890 41.493 1.00 . A A . 81 SER H 1 1
12 45637 1 1 81 SER HA H 2.535 -20.555 40.347 1.00 . A A . 81 SER HA 1 1
12 45638 1 1 81 SER HB2 H 3.216 -18.944 42.573 1.00 . A A . 81 SER HB2 1 1
12 45639 1 1 81 SER HB3 H 3.531 -17.876 41.181 1.00 . A A . 81 SER HB3 1 1
12 45640 1 1 81 SER HG H 1.039 -19.196 41.720 1.00 . A A . 81 SER HG 1 1
12 45641 1 1 81 SER N N 4.254 -20.930 41.443 1.00 . A A . 81 SER N 1 1
12 45642 1 1 81 SER O O 5.405 -19.634 39.426 1.00 . A A . 81 SER O 1 1
12 45643 1 1 81 SER OG O 1.587 -18.486 41.403 1.00 . A A . 81 SER OG 1 1
12 45644 1 1 82 PRO C C 4.986 -17.478 37.212 1.00 . A A . 82 PRO C 1 1
12 45645 1 1 82 PRO CA C 4.319 -18.830 37.083 1.00 . A A . 82 PRO CA 1 1
12 45646 1 1 82 PRO CB C 3.200 -18.830 36.012 1.00 . A A . 82 PRO CB 1 1
12 45647 1 1 82 PRO CD C 2.092 -19.158 38.149 1.00 . A A . 82 PRO CD 1 1
12 45648 1 1 82 PRO CG C 1.926 -18.437 36.791 1.00 . A A . 82 PRO CG 1 1
12 45649 1 1 82 PRO HA H 5.074 -19.599 36.844 1.00 . A A . 82 PRO HA 1 1
12 45650 1 1 82 PRO HB2 H 3.413 -18.160 35.163 1.00 . A A . 82 PRO HB2 1 1
12 45651 1 1 82 PRO HB3 H 3.059 -19.855 35.629 1.00 . A A . 82 PRO HB3 1 1
12 45652 1 1 82 PRO HD2 H 1.590 -18.599 38.950 1.00 . A A . 82 PRO HD2 1 1
12 45653 1 1 82 PRO HD3 H 1.694 -20.183 38.085 1.00 . A A . 82 PRO HD3 1 1
12 45654 1 1 82 PRO HG2 H 1.933 -17.351 36.948 1.00 . A A . 82 PRO HG2 1 1
12 45655 1 1 82 PRO HG3 H 0.993 -18.708 36.271 1.00 . A A . 82 PRO HG3 1 1
12 45656 1 1 82 PRO N N 3.545 -19.194 38.263 1.00 . A A . 82 PRO N 1 1
12 45657 1 1 82 PRO O O 5.965 -17.285 36.509 1.00 . A A . 82 PRO O 1 1
12 45658 1 1 83 LYS C C 5.952 -15.178 39.453 1.00 . A A . 83 LYS C 1 1
12 45659 1 1 83 LYS CA C 5.135 -15.224 38.183 1.00 . A A . 83 LYS CA 1 1
12 45660 1 1 83 LYS CB C 4.079 -14.081 38.112 1.00 . A A . 83 LYS CB 1 1
12 45661 1 1 83 LYS CD C 2.335 -13.109 36.386 1.00 . A A . 83 LYS CD 1 1
12 45662 1 1 83 LYS CE C 3.230 -12.125 35.582 1.00 . A A . 83 LYS CE 1 1
12 45663 1 1 83 LYS CG C 3.099 -14.348 36.932 1.00 . A A . 83 LYS CG 1 1
12 45664 1 1 83 LYS H H 3.720 -16.727 38.667 1.00 . A A . 83 LYS H 1 1
12 45665 1 1 83 LYS HA H 5.831 -15.055 37.348 1.00 . A A . 83 LYS HA 1 1
12 45666 1 1 83 LYS HB2 H 3.513 -14.037 39.058 1.00 . A A . 83 LYS HB2 1 1
12 45667 1 1 83 LYS HB3 H 4.589 -13.114 37.991 1.00 . A A . 83 LYS HB3 1 1
12 45668 1 1 83 LYS HD2 H 1.577 -13.490 35.685 1.00 . A A . 83 LYS HD2 1 1
12 45669 1 1 83 LYS HD3 H 1.811 -12.573 37.191 1.00 . A A . 83 LYS HD3 1 1
12 45670 1 1 83 LYS HE2 H 3.786 -11.470 36.272 1.00 . A A . 83 LYS HE2 1 1
12 45671 1 1 83 LYS HE3 H 3.960 -12.686 34.984 1.00 . A A . 83 LYS HE3 1 1
12 45672 1 1 83 LYS HG2 H 3.632 -14.818 36.090 1.00 . A A . 83 LYS HG2 1 1
12 45673 1 1 83 LYS HG3 H 2.347 -15.066 37.287 1.00 . A A . 83 LYS HG3 1 1
12 45674 1 1 83 LYS HZ1 H 1.962 -11.935 33.857 1.00 . A A . 83 LYS HZ1 1 1
12 45675 1 1 83 LYS HZ2 H 2.995 -10.548 34.156 1.00 . A A . 83 LYS HZ2 1 1
12 45676 1 1 83 LYS HZ3 H 1.581 -10.885 35.110 1.00 . A A . 83 LYS HZ3 1 1
12 45677 1 1 83 LYS N N 4.501 -16.541 38.069 1.00 . A A . 83 LYS N 1 1
12 45678 1 1 83 LYS NZ N 2.423 -11.334 34.627 1.00 . A A . 83 LYS NZ 1 1
12 45679 1 1 83 LYS O O 5.786 -16.065 40.276 1.00 . A A . 83 LYS O 1 1
12 45680 1 1 84 TRP C C 6.724 -14.234 42.058 1.00 . A A . 84 TRP C 1 1
12 45681 1 1 84 TRP CA C 7.637 -14.115 40.858 1.00 . A A . 84 TRP CA 1 1
12 45682 1 1 84 TRP CB C 8.410 -12.776 41.033 1.00 . A A . 84 TRP CB 1 1
12 45683 1 1 84 TRP CD1 C 9.976 -11.857 39.242 1.00 . A A . 84 TRP CD1 1 1
12 45684 1 1 84 TRP CD2 C 10.904 -13.561 40.455 1.00 . A A . 84 TRP CD2 1 1
12 45685 1 1 84 TRP CE2 C 11.762 -13.113 39.471 1.00 . A A . 84 TRP CE2 1 1
12 45686 1 1 84 TRP CE3 C 11.251 -14.578 41.342 1.00 . A A . 84 TRP CE3 1 1
12 45687 1 1 84 TRP CG C 9.687 -12.699 40.245 1.00 . A A . 84 TRP CG 1 1
12 45688 1 1 84 TRP CH2 C 13.365 -14.746 40.120 1.00 . A A . 84 TRP CH2 1 1
12 45689 1 1 84 TRP CZ2 C 13.013 -13.693 39.266 1.00 . A A . 84 TRP CZ2 1 1
12 45690 1 1 84 TRP CZ3 C 12.507 -15.171 41.148 1.00 . A A . 84 TRP CZ3 1 1
12 45691 1 1 84 TRP H H 6.979 -13.466 38.932 1.00 . A A . 84 TRP H 1 1
12 45692 1 1 84 TRP HA H 8.357 -14.947 40.831 1.00 . A A . 84 TRP HA 1 1
12 45693 1 1 84 TRP HB2 H 7.742 -11.958 40.736 1.00 . A A . 84 TRP HB2 1 1
12 45694 1 1 84 TRP HB3 H 8.700 -12.618 42.083 1.00 . A A . 84 TRP HB3 1 1
12 45695 1 1 84 TRP HD1 H 9.283 -11.099 38.885 1.00 . A A . 84 TRP HD1 1 1
12 45696 1 1 84 TRP HE1 H 11.633 -11.597 38.020 1.00 . A A . 84 TRP HE1 1 1
12 45697 1 1 84 TRP HE3 H 10.579 -14.891 42.135 1.00 . A A . 84 TRP HE3 1 1
12 45698 1 1 84 TRP HH2 H 14.320 -15.242 39.982 1.00 . A A . 84 TRP HH2 1 1
12 45699 1 1 84 TRP HZ2 H 13.669 -13.345 38.476 1.00 . A A . 84 TRP HZ2 1 1
12 45700 1 1 84 TRP HZ3 H 12.819 -15.973 41.809 1.00 . A A . 84 TRP HZ3 1 1
12 45701 1 1 84 TRP N N 6.839 -14.169 39.633 1.00 . A A . 84 TRP N 1 1
12 45702 1 1 84 TRP NE1 N 11.183 -12.102 38.796 1.00 . A A . 84 TRP NE1 1 1
12 45703 1 1 84 TRP O O 5.742 -13.511 42.087 1.00 . A A . 84 TRP O 1 1
12 45704 1 1 85 THR C C 7.186 -14.726 45.435 1.00 . A A . 85 THR C 1 1
12 45705 1 1 85 THR CA C 6.273 -15.143 44.295 1.00 . A A . 85 THR CA 1 1
12 45706 1 1 85 THR CB C 5.668 -16.571 44.447 1.00 . A A . 85 THR CB 1 1
12 45707 1 1 85 THR CG2 C 4.602 -16.682 45.571 1.00 . A A . 85 THR CG2 1 1
12 45708 1 1 85 THR H H 7.814 -15.735 42.966 1.00 . A A . 85 THR H 1 1
12 45709 1 1 85 THR HA H 5.437 -14.425 44.277 1.00 . A A . 85 THR HA 1 1
12 45710 1 1 85 THR HB H 6.480 -17.287 44.663 1.00 . A A . 85 THR HB 1 1
12 45711 1 1 85 THR HG1 H 5.576 -17.031 42.475 1.00 . A A . 85 THR HG1 1 1
12 45712 1 1 85 THR HG21 H 5.027 -16.555 46.576 1.00 . A A . 85 THR HG21 1 1
12 45713 1 1 85 THR HG22 H 4.139 -17.680 45.533 1.00 . A A . 85 THR HG22 1 1
12 45714 1 1 85 THR HG23 H 3.806 -15.935 45.432 1.00 . A A . 85 THR HG23 1 1
12 45715 1 1 85 THR N N 7.032 -15.111 43.044 1.00 . A A . 85 THR N 1 1
12 45716 1 1 85 THR O O 6.837 -14.949 46.583 1.00 . A A . 85 THR O 1 1
12 45717 1 1 85 THR OG1 O 5.001 -16.957 43.229 1.00 . A A . 85 THR OG1 1 1
12 45718 1 1 86 SER C C 8.804 -12.409 46.825 1.00 . A A . 86 SER C 1 1
12 45719 1 1 86 SER CA C 9.260 -13.729 46.254 1.00 . A A . 86 SER CA 1 1
12 45720 1 1 86 SER CB C 10.717 -13.608 45.741 1.00 . A A . 86 SER CB 1 1
12 45721 1 1 86 SER H H 8.639 -13.854 44.239 1.00 . A A . 86 SER H 1 1
12 45722 1 1 86 SER HA H 9.248 -14.505 47.038 1.00 . A A . 86 SER HA 1 1
12 45723 1 1 86 SER HB2 H 10.772 -12.795 44.997 1.00 . A A . 86 SER HB2 1 1
12 45724 1 1 86 SER HB3 H 11.395 -13.375 46.579 1.00 . A A . 86 SER HB3 1 1
12 45725 1 1 86 SER HG H 11.973 -14.840 44.780 1.00 . A A . 86 SER HG 1 1
12 45726 1 1 86 SER N N 8.363 -14.108 45.166 1.00 . A A . 86 SER N 1 1
12 45727 1 1 86 SER O O 8.111 -11.685 46.127 1.00 . A A . 86 SER O 1 1
12 45728 1 1 86 SER OG O 11.087 -14.855 45.129 1.00 . A A . 86 SER OG 1 1
12 45729 1 1 87 LYS C C 9.514 -9.671 47.905 1.00 . A A . 87 LYS C 1 1
12 45730 1 1 87 LYS CA C 8.793 -10.782 48.638 1.00 . A A . 87 LYS CA 1 1
12 45731 1 1 87 LYS CB C 8.976 -10.734 50.186 1.00 . A A . 87 LYS CB 1 1
12 45732 1 1 87 LYS CD C 10.756 -9.048 50.999 1.00 . A A . 87 LYS CD 1 1
12 45733 1 1 87 LYS CE C 12.263 -8.827 51.305 1.00 . A A . 87 LYS CE 1 1
12 45734 1 1 87 LYS CG C 10.448 -10.534 50.655 1.00 . A A . 87 LYS CG 1 1
12 45735 1 1 87 LYS H H 9.765 -12.686 48.625 1.00 . A A . 87 LYS H 1 1
12 45736 1 1 87 LYS HA H 7.711 -10.661 48.450 1.00 . A A . 87 LYS HA 1 1
12 45737 1 1 87 LYS HB2 H 8.351 -9.930 50.608 1.00 . A A . 87 LYS HB2 1 1
12 45738 1 1 87 LYS HB3 H 8.584 -11.684 50.585 1.00 . A A . 87 LYS HB3 1 1
12 45739 1 1 87 LYS HD2 H 10.442 -8.405 50.166 1.00 . A A . 87 LYS HD2 1 1
12 45740 1 1 87 LYS HD3 H 10.170 -8.743 51.881 1.00 . A A . 87 LYS HD3 1 1
12 45741 1 1 87 LYS HE2 H 12.533 -9.384 52.218 1.00 . A A . 87 LYS HE2 1 1
12 45742 1 1 87 LYS HE3 H 12.871 -9.230 50.482 1.00 . A A . 87 LYS HE3 1 1
12 45743 1 1 87 LYS HG2 H 10.629 -11.121 51.571 1.00 . A A . 87 LYS HG2 1 1
12 45744 1 1 87 LYS HG3 H 11.139 -10.907 49.885 1.00 . A A . 87 LYS HG3 1 1
12 45745 1 1 87 LYS HZ1 H 12.361 -6.806 50.598 1.00 . A A . 87 LYS HZ1 1 1
12 45746 1 1 87 LYS HZ2 H 13.639 -7.246 51.682 1.00 . A A . 87 LYS HZ2 1 1
12 45747 1 1 87 LYS HZ3 H 12.038 -6.955 52.304 1.00 . A A . 87 LYS HZ3 1 1
12 45748 1 1 87 LYS N N 9.184 -12.077 48.081 1.00 . A A . 87 LYS N 1 1
12 45749 1 1 87 LYS NZ N 12.586 -7.391 51.480 1.00 . A A . 87 LYS NZ 1 1
12 45750 1 1 87 LYS O O 9.002 -8.562 47.909 1.00 . A A . 87 LYS O 1 1
12 45751 1 1 88 VAL C C 12.107 -9.484 45.335 1.00 . A A . 88 VAL C 1 1
12 45752 1 1 88 VAL CA C 11.389 -8.892 46.523 1.00 . A A . 88 VAL CA 1 1
12 45753 1 1 88 VAL CB C 12.417 -8.204 47.465 1.00 . A A . 88 VAL CB 1 1
12 45754 1 1 88 VAL CG1 C 13.664 -9.091 47.742 1.00 . A A . 88 VAL CG1 1 1
12 45755 1 1 88 VAL CG2 C 12.879 -6.809 46.975 1.00 . A A . 88 VAL CG2 1 1
12 45756 1 1 88 VAL H H 11.112 -10.841 47.296 1.00 . A A . 88 VAL H 1 1
12 45757 1 1 88 VAL HA H 10.654 -8.162 46.142 1.00 . A A . 88 VAL HA 1 1
12 45758 1 1 88 VAL HB H 11.882 -8.033 48.409 1.00 . A A . 88 VAL HB 1 1
12 45759 1 1 88 VAL HG11 H 14.313 -8.608 48.489 1.00 . A A . 88 VAL HG11 1 1
12 45760 1 1 88 VAL HG12 H 13.365 -10.080 48.123 1.00 . A A . 88 VAL HG12 1 1
12 45761 1 1 88 VAL HG13 H 14.257 -9.235 46.825 1.00 . A A . 88 VAL HG13 1 1
12 45762 1 1 88 VAL HG21 H 13.312 -6.269 47.828 1.00 . A A . 88 VAL HG21 1 1
12 45763 1 1 88 VAL HG22 H 13.634 -6.881 46.178 1.00 . A A . 88 VAL HG22 1 1
12 45764 1 1 88 VAL HG23 H 12.029 -6.228 46.601 1.00 . A A . 88 VAL HG23 1 1
12 45765 1 1 88 VAL N N 10.681 -9.938 47.264 1.00 . A A . 88 VAL N 1 1
12 45766 1 1 88 VAL O O 12.320 -10.685 45.328 1.00 . A A . 88 VAL O 1 1
12 45767 1 1 89 VAL C C 14.546 -8.278 43.168 1.00 . A A . 89 VAL C 1 1
12 45768 1 1 89 VAL CA C 13.283 -9.118 43.214 1.00 . A A . 89 VAL CA 1 1
12 45769 1 1 89 VAL CB C 12.408 -8.984 41.938 1.00 . A A . 89 VAL CB 1 1
12 45770 1 1 89 VAL CG1 C 13.189 -9.347 40.648 1.00 . A A . 89 VAL CG1 1 1
12 45771 1 1 89 VAL CG2 C 11.122 -9.852 42.052 1.00 . A A . 89 VAL CG2 1 1
12 45772 1 1 89 VAL H H 12.248 -7.676 44.360 1.00 . A A . 89 VAL H 1 1
12 45773 1 1 89 VAL HA H 13.572 -10.176 43.326 1.00 . A A . 89 VAL HA 1 1
12 45774 1 1 89 VAL HB H 12.093 -7.933 41.872 1.00 . A A . 89 VAL HB 1 1
12 45775 1 1 89 VAL HG11 H 12.518 -9.248 39.780 1.00 . A A . 89 VAL HG11 1 1
12 45776 1 1 89 VAL HG12 H 14.046 -8.672 40.499 1.00 . A A . 89 VAL HG12 1 1
12 45777 1 1 89 VAL HG13 H 13.553 -10.386 40.696 1.00 . A A . 89 VAL HG13 1 1
12 45778 1 1 89 VAL HG21 H 10.486 -9.715 41.164 1.00 . A A . 89 VAL HG21 1 1
12 45779 1 1 89 VAL HG22 H 11.382 -10.919 42.135 1.00 . A A . 89 VAL HG22 1 1
12 45780 1 1 89 VAL HG23 H 10.529 -9.568 42.936 1.00 . A A . 89 VAL HG23 1 1
12 45781 1 1 89 VAL N N 12.493 -8.646 44.348 1.00 . A A . 89 VAL N 1 1
12 45782 1 1 89 VAL O O 14.491 -7.130 43.581 1.00 . A A . 89 VAL O 1 1
12 45783 1 1 90 THR C C 17.489 -8.217 41.229 1.00 . A A . 90 THR C 1 1
12 45784 1 1 90 THR CA C 16.950 -8.098 42.635 1.00 . A A . 90 THR CA 1 1
12 45785 1 1 90 THR CB C 17.990 -8.664 43.649 1.00 . A A . 90 THR CB 1 1
12 45786 1 1 90 THR CG2 C 17.773 -8.108 45.078 1.00 . A A . 90 THR CG2 1 1
12 45787 1 1 90 THR H H 15.687 -9.771 42.335 1.00 . A A . 90 THR H 1 1
12 45788 1 1 90 THR HA H 16.806 -7.022 42.823 1.00 . A A . 90 THR HA 1 1
12 45789 1 1 90 THR HB H 19.005 -8.366 43.339 1.00 . A A . 90 THR HB 1 1
12 45790 1 1 90 THR HG1 H 17.191 -10.452 44.068 1.00 . A A . 90 THR HG1 1 1
12 45791 1 1 90 THR HG21 H 16.732 -8.266 45.401 1.00 . A A . 90 THR HG21 1 1
12 45792 1 1 90 THR HG22 H 18.006 -7.033 45.094 1.00 . A A . 90 THR HG22 1 1
12 45793 1 1 90 THR HG23 H 18.445 -8.618 45.785 1.00 . A A . 90 THR HG23 1 1
12 45794 1 1 90 THR N N 15.684 -8.834 42.685 1.00 . A A . 90 THR N 1 1
12 45795 1 1 90 THR O O 17.010 -9.070 40.499 1.00 . A A . 90 THR O 1 1
12 45796 1 1 90 THR OG1 O 17.984 -10.100 43.677 1.00 . A A . 90 THR OG1 1 1
12 45797 1 1 91 TYR C C 20.360 -6.858 39.341 1.00 . A A . 91 TYR C 1 1
12 45798 1 1 91 TYR CA C 18.956 -7.411 39.453 1.00 . A A . 91 TYR CA 1 1
12 45799 1 1 91 TYR CB C 17.995 -6.590 38.559 1.00 . A A . 91 TYR CB 1 1
12 45800 1 1 91 TYR CD1 C 18.796 -4.193 38.257 1.00 . A A . 91 TYR CD1 1 1
12 45801 1 1 91 TYR CD2 C 17.313 -4.671 40.097 1.00 . A A . 91 TYR CD2 1 1
12 45802 1 1 91 TYR CE1 C 18.751 -2.832 38.574 1.00 . A A . 91 TYR CE1 1 1
12 45803 1 1 91 TYR CE2 C 17.289 -3.314 40.435 1.00 . A A . 91 TYR CE2 1 1
12 45804 1 1 91 TYR CG C 18.034 -5.113 38.983 1.00 . A A . 91 TYR CG 1 1
12 45805 1 1 91 TYR CZ C 17.987 -2.383 39.654 1.00 . A A . 91 TYR CZ 1 1
12 45806 1 1 91 TYR H H 18.839 -6.673 41.442 1.00 . A A . 91 TYR H 1 1
12 45807 1 1 91 TYR HA H 18.956 -8.451 39.118 1.00 . A A . 91 TYR HA 1 1
12 45808 1 1 91 TYR HB2 H 18.289 -6.699 37.502 1.00 . A A . 91 TYR HB2 1 1
12 45809 1 1 91 TYR HB3 H 16.966 -6.969 38.661 1.00 . A A . 91 TYR HB3 1 1
12 45810 1 1 91 TYR HD1 H 19.430 -4.533 37.445 1.00 . A A . 91 TYR HD1 1 1
12 45811 1 1 91 TYR HD2 H 16.757 -5.378 40.705 1.00 . A A . 91 TYR HD2 1 1
12 45812 1 1 91 TYR HE1 H 19.314 -2.121 37.978 1.00 . A A . 91 TYR HE1 1 1
12 45813 1 1 91 TYR HE2 H 16.721 -2.992 41.302 1.00 . A A . 91 TYR HE2 1 1
12 45814 1 1 91 TYR HH H 17.287 -0.775 40.589 1.00 . A A . 91 TYR HH 1 1
12 45815 1 1 91 TYR N N 18.471 -7.373 40.830 1.00 . A A . 91 TYR N 1 1
12 45816 1 1 91 TYR O O 20.584 -5.810 39.925 1.00 . A A . 91 TYR O 1 1
12 45817 1 1 91 TYR OH O 17.936 -1.014 39.936 1.00 . A A . 91 TYR OH 1 1
12 45818 1 1 92 ARG C C 23.205 -7.161 37.124 1.00 . A A . 92 ARG C 1 1
12 45819 1 1 92 ARG CA C 22.672 -7.000 38.524 1.00 . A A . 92 ARG CA 1 1
12 45820 1 1 92 ARG CB C 23.583 -7.748 39.537 1.00 . A A . 92 ARG CB 1 1
12 45821 1 1 92 ARG CD C 25.781 -7.515 40.889 1.00 . A A . 92 ARG CD 1 1
12 45822 1 1 92 ARG CG C 25.039 -7.202 39.559 1.00 . A A . 92 ARG CG 1 1
12 45823 1 1 92 ARG CZ C 27.865 -6.766 41.961 1.00 . A A . 92 ARG CZ 1 1
12 45824 1 1 92 ARG H H 21.103 -8.377 38.147 1.00 . A A . 92 ARG H 1 1
12 45825 1 1 92 ARG HA H 22.676 -5.919 38.734 1.00 . A A . 92 ARG HA 1 1
12 45826 1 1 92 ARG HB2 H 23.130 -7.638 40.528 1.00 . A A . 92 ARG HB2 1 1
12 45827 1 1 92 ARG HB3 H 23.590 -8.822 39.301 1.00 . A A . 92 ARG HB3 1 1
12 45828 1 1 92 ARG HD2 H 25.177 -7.052 41.687 1.00 . A A . 92 ARG HD2 1 1
12 45829 1 1 92 ARG HD3 H 25.829 -8.604 41.046 1.00 . A A . 92 ARG HD3 1 1
12 45830 1 1 92 ARG HE H 27.509 -6.644 39.967 1.00 . A A . 92 ARG HE 1 1
12 45831 1 1 92 ARG HG2 H 25.595 -7.614 38.701 1.00 . A A . 92 ARG HG2 1 1
12 45832 1 1 92 ARG HG3 H 25.038 -6.104 39.474 1.00 . A A . 92 ARG HG3 1 1
12 45833 1 1 92 ARG HH11 H 26.587 -7.615 43.324 1.00 . A A . 92 ARG HH11 1 1
12 45834 1 1 92 ARG HH12 H 28.077 -6.959 43.984 1.00 . A A . 92 ARG HH12 1 1
12 45835 1 1 92 ARG HH21 H 29.393 -5.887 40.916 1.00 . A A . 92 ARG HH21 1 1
12 45836 1 1 92 ARG HH22 H 29.645 -6.031 42.656 1.00 . A A . 92 ARG HH22 1 1
12 45837 1 1 92 ARG N N 21.303 -7.513 38.614 1.00 . A A . 92 ARG N 1 1
12 45838 1 1 92 ARG NE N 27.134 -6.947 40.880 1.00 . A A . 92 ARG NE 1 1
12 45839 1 1 92 ARG NH1 N 27.480 -7.134 43.163 1.00 . A A . 92 ARG NH1 1 1
12 45840 1 1 92 ARG NH2 N 29.042 -6.193 41.836 1.00 . A A . 92 ARG NH2 1 1
12 45841 1 1 92 ARG O O 22.782 -8.090 36.458 1.00 . A A . 92 ARG O 1 1
12 45842 1 1 93 ILE C C 25.815 -7.237 35.255 1.00 . A A . 93 ILE C 1 1
12 45843 1 1 93 ILE CA C 24.588 -6.350 35.285 1.00 . A A . 93 ILE CA 1 1
12 45844 1 1 93 ILE CB C 24.883 -4.941 34.690 1.00 . A A . 93 ILE CB 1 1
12 45845 1 1 93 ILE CD1 C 22.347 -4.300 34.632 1.00 . A A . 93 ILE CD1 1 1
12 45846 1 1 93 ILE CG1 C 23.789 -3.873 35.000 1.00 . A A . 93 ILE CG1 1 1
12 45847 1 1 93 ILE CG2 C 25.159 -5.049 33.165 1.00 . A A . 93 ILE CG2 1 1
12 45848 1 1 93 ILE H H 24.496 -5.549 37.238 1.00 . A A . 93 ILE H 1 1
12 45849 1 1 93 ILE HA H 23.807 -6.802 34.663 1.00 . A A . 93 ILE HA 1 1
12 45850 1 1 93 ILE HB H 25.795 -4.575 35.188 1.00 . A A . 93 ILE HB 1 1
12 45851 1 1 93 ILE HD11 H 22.060 -5.213 35.171 1.00 . A A . 93 ILE HD11 1 1
12 45852 1 1 93 ILE HD12 H 21.651 -3.510 34.937 1.00 . A A . 93 ILE HD12 1 1
12 45853 1 1 93 ILE HD13 H 22.242 -4.455 33.549 1.00 . A A . 93 ILE HD13 1 1
12 45854 1 1 93 ILE HG12 H 23.799 -3.615 36.072 1.00 . A A . 93 ILE HG12 1 1
12 45855 1 1 93 ILE HG13 H 24.040 -2.952 34.450 1.00 . A A . 93 ILE HG13 1 1
12 45856 1 1 93 ILE HG21 H 24.292 -5.455 32.624 1.00 . A A . 93 ILE HG21 1 1
12 45857 1 1 93 ILE HG22 H 25.402 -4.066 32.737 1.00 . A A . 93 ILE HG22 1 1
12 45858 1 1 93 ILE HG23 H 26.014 -5.717 32.999 1.00 . A A . 93 ILE HG23 1 1
12 45859 1 1 93 ILE N N 24.113 -6.269 36.659 1.00 . A A . 93 ILE N 1 1
12 45860 1 1 93 ILE O O 26.635 -7.104 36.150 1.00 . A A . 93 ILE O 1 1
12 45861 1 1 94 VAL C C 28.205 -8.242 33.386 1.00 . A A . 94 VAL C 1 1
12 45862 1 1 94 VAL CA C 27.148 -8.988 34.170 1.00 . A A . 94 VAL CA 1 1
12 45863 1 1 94 VAL CB C 26.871 -10.359 33.479 1.00 . A A . 94 VAL CB 1 1
12 45864 1 1 94 VAL CG1 C 28.130 -11.270 33.509 1.00 . A A . 94 VAL CG1 1 1
12 45865 1 1 94 VAL CG2 C 25.673 -11.088 34.140 1.00 . A A . 94 VAL CG2 1 1
12 45866 1 1 94 VAL H H 25.289 -8.201 33.516 1.00 . A A . 94 VAL H 1 1
12 45867 1 1 94 VAL HA H 27.514 -9.210 35.186 1.00 . A A . 94 VAL HA 1 1
12 45868 1 1 94 VAL HB H 26.619 -10.192 32.423 1.00 . A A . 94 VAL HB 1 1
12 45869 1 1 94 VAL HG11 H 27.922 -12.225 33.000 1.00 . A A . 94 VAL HG11 1 1
12 45870 1 1 94 VAL HG12 H 28.976 -10.787 32.996 1.00 . A A . 94 VAL HG12 1 1
12 45871 1 1 94 VAL HG13 H 28.425 -11.486 34.548 1.00 . A A . 94 VAL HG13 1 1
12 45872 1 1 94 VAL HG21 H 25.909 -11.290 35.195 1.00 . A A . 94 VAL HG21 1 1
12 45873 1 1 94 VAL HG22 H 24.758 -10.481 34.087 1.00 . A A . 94 VAL HG22 1 1
12 45874 1 1 94 VAL HG23 H 25.475 -12.045 33.632 1.00 . A A . 94 VAL HG23 1 1
12 45875 1 1 94 VAL N N 25.962 -8.136 34.251 1.00 . A A . 94 VAL N 1 1
12 45876 1 1 94 VAL O O 29.316 -8.121 33.878 1.00 . A A . 94 VAL O 1 1
12 45877 1 1 95 SER C C 28.291 -5.881 30.670 1.00 . A A . 95 SER C 1 1
12 45878 1 1 95 SER CA C 28.868 -7.126 31.301 1.00 . A A . 95 SER CA 1 1
12 45879 1 1 95 SER CB C 29.258 -8.146 30.201 1.00 . A A . 95 SER CB 1 1
12 45880 1 1 95 SER H H 26.951 -7.855 31.788 1.00 . A A . 95 SER H 1 1
12 45881 1 1 95 SER HA H 29.769 -6.834 31.867 1.00 . A A . 95 SER HA 1 1
12 45882 1 1 95 SER HB2 H 29.548 -9.107 30.659 1.00 . A A . 95 SER HB2 1 1
12 45883 1 1 95 SER HB3 H 28.387 -8.321 29.550 1.00 . A A . 95 SER HB3 1 1
12 45884 1 1 95 SER HG H 31.132 -7.557 29.841 1.00 . A A . 95 SER HG 1 1
12 45885 1 1 95 SER N N 27.873 -7.755 32.165 1.00 . A A . 95 SER N 1 1
12 45886 1 1 95 SER O O 27.092 -5.672 30.770 1.00 . A A . 95 SER O 1 1
12 45887 1 1 95 SER OG O 30.318 -7.667 29.361 1.00 . A A . 95 SER OG 1 1
12 45888 1 1 96 TYR C C 28.696 -3.959 27.914 1.00 . A A . 96 TYR C 1 1
12 45889 1 1 96 TYR CA C 28.673 -3.805 29.411 1.00 . A A . 96 TYR CA 1 1
12 45890 1 1 96 TYR CB C 29.544 -2.596 29.846 1.00 . A A . 96 TYR CB 1 1
12 45891 1 1 96 TYR CD1 C 31.612 -3.470 31.036 1.00 . A A . 96 TYR CD1 1 1
12 45892 1 1 96 TYR CD2 C 31.861 -2.655 28.775 1.00 . A A . 96 TYR CD2 1 1
12 45893 1 1 96 TYR CE1 C 32.970 -3.797 31.075 1.00 . A A . 96 TYR CE1 1 1
12 45894 1 1 96 TYR CE2 C 33.225 -2.968 28.822 1.00 . A A . 96 TYR CE2 1 1
12 45895 1 1 96 TYR CG C 31.045 -2.914 29.881 1.00 . A A . 96 TYR CG 1 1
12 45896 1 1 96 TYR CZ C 33.782 -3.554 29.960 1.00 . A A . 96 TYR CZ 1 1
12 45897 1 1 96 TYR H H 30.095 -5.313 29.890 1.00 . A A . 96 TYR H 1 1
12 45898 1 1 96 TYR HA H 27.634 -3.581 29.703 1.00 . A A . 96 TYR HA 1 1
12 45899 1 1 96 TYR HB2 H 29.346 -1.713 29.216 1.00 . A A . 96 TYR HB2 1 1
12 45900 1 1 96 TYR HB3 H 29.259 -2.341 30.869 1.00 . A A . 96 TYR HB3 1 1
12 45901 1 1 96 TYR HD1 H 30.998 -3.658 31.911 1.00 . A A . 96 TYR HD1 1 1
12 45902 1 1 96 TYR HD2 H 31.442 -2.212 27.878 1.00 . A A . 96 TYR HD2 1 1
12 45903 1 1 96 TYR HE1 H 33.384 -4.240 31.976 1.00 . A A . 96 TYR HE1 1 1
12 45904 1 1 96 TYR HE2 H 33.857 -2.757 27.965 1.00 . A A . 96 TYR HE2 1 1
12 45905 1 1 96 TYR HH H 35.407 -4.425 30.703 1.00 . A A . 96 TYR HH 1 1
12 45906 1 1 96 TYR N N 29.137 -5.054 30.014 1.00 . A A . 96 TYR N 1 1
12 45907 1 1 96 TYR O O 29.436 -4.800 27.426 1.00 . A A . 96 TYR O 1 1
12 45908 1 1 96 TYR OH O 35.140 -3.889 29.964 1.00 . A A . 96 TYR OH 1 1
12 45909 1 1 97 THR C C 28.990 -2.354 25.250 1.00 . A A . 97 THR C 1 1
12 45910 1 1 97 THR CA C 27.881 -3.257 25.728 1.00 . A A . 97 THR CA 1 1
12 45911 1 1 97 THR CB C 26.527 -2.801 25.107 1.00 . A A . 97 THR CB 1 1
12 45912 1 1 97 THR CG2 C 26.055 -3.703 23.934 1.00 . A A . 97 THR CG2 1 1
12 45913 1 1 97 THR H H 27.326 -2.440 27.600 1.00 . A A . 97 THR H 1 1
12 45914 1 1 97 THR HA H 28.065 -4.305 25.440 1.00 . A A . 97 THR HA 1 1
12 45915 1 1 97 THR HB H 26.621 -1.773 24.725 1.00 . A A . 97 THR HB 1 1
12 45916 1 1 97 THR HG1 H 24.722 -2.391 25.848 1.00 . A A . 97 THR HG1 1 1
12 45917 1 1 97 THR HG21 H 25.911 -4.737 24.282 1.00 . A A . 97 THR HG21 1 1
12 45918 1 1 97 THR HG22 H 26.793 -3.702 23.119 1.00 . A A . 97 THR HG22 1 1
12 45919 1 1 97 THR HG23 H 25.097 -3.336 23.536 1.00 . A A . 97 THR HG23 1 1
12 45920 1 1 97 THR N N 27.887 -3.157 27.181 1.00 . A A . 97 THR N 1 1
12 45921 1 1 97 THR O O 29.313 -1.396 25.934 1.00 . A A . 97 THR O 1 1
12 45922 1 1 97 THR OG1 O 25.538 -2.778 26.145 1.00 . A A . 97 THR OG1 1 1
12 45923 1 1 98 ARG C C 29.785 -0.446 23.053 1.00 . A A . 98 ARG C 1 1
12 45924 1 1 98 ARG CA C 30.522 -1.703 23.479 1.00 . A A . 98 ARG CA 1 1
12 45925 1 1 98 ARG CB C 31.363 -2.327 22.323 1.00 . A A . 98 ARG CB 1 1
12 45926 1 1 98 ARG CD C 31.413 -3.377 19.966 1.00 . A A . 98 ARG CD 1 1
12 45927 1 1 98 ARG CG C 30.558 -3.097 21.235 1.00 . A A . 98 ARG CG 1 1
12 45928 1 1 98 ARG CZ C 31.371 -4.842 17.998 1.00 . A A . 98 ARG CZ 1 1
12 45929 1 1 98 ARG H H 29.278 -3.445 23.559 1.00 . A A . 98 ARG H 1 1
12 45930 1 1 98 ARG HA H 31.245 -1.404 24.261 1.00 . A A . 98 ARG HA 1 1
12 45931 1 1 98 ARG HB2 H 31.930 -1.516 21.849 1.00 . A A . 98 ARG HB2 1 1
12 45932 1 1 98 ARG HB3 H 32.093 -3.031 22.758 1.00 . A A . 98 ARG HB3 1 1
12 45933 1 1 98 ARG HD2 H 31.516 -2.429 19.411 1.00 . A A . 98 ARG HD2 1 1
12 45934 1 1 98 ARG HD3 H 32.408 -3.725 20.291 1.00 . A A . 98 ARG HD3 1 1
12 45935 1 1 98 ARG HE H 29.939 -4.851 19.436 1.00 . A A . 98 ARG HE 1 1
12 45936 1 1 98 ARG HG2 H 30.252 -4.075 21.638 1.00 . A A . 98 ARG HG2 1 1
12 45937 1 1 98 ARG HG3 H 29.656 -2.538 20.940 1.00 . A A . 98 ARG HG3 1 1
12 45938 1 1 98 ARG HH11 H 32.973 -3.561 17.977 1.00 . A A . 98 ARG HH11 1 1
12 45939 1 1 98 ARG HH12 H 32.878 -4.684 16.628 1.00 . A A . 98 ARG HH12 1 1
12 45940 1 1 98 ARG HH21 H 29.927 -6.262 17.686 1.00 . A A . 98 ARG HH21 1 1
12 45941 1 1 98 ARG HH22 H 31.194 -6.178 16.458 1.00 . A A . 98 ARG HH22 1 1
12 45942 1 1 98 ARG N N 29.567 -2.637 24.066 1.00 . A A . 98 ARG N 1 1
12 45943 1 1 98 ARG NE N 30.821 -4.419 19.119 1.00 . A A . 98 ARG NE 1 1
12 45944 1 1 98 ARG NH1 N 32.477 -4.329 17.509 1.00 . A A . 98 ARG NH1 1 1
12 45945 1 1 98 ARG NH2 N 30.792 -5.820 17.339 1.00 . A A . 98 ARG NH2 1 1
12 45946 1 1 98 ARG O O 30.343 0.631 23.194 1.00 . A A . 98 ARG O 1 1
12 45947 1 1 99 ASP C C 27.483 1.661 23.096 1.00 . A A . 99 ASP C 1 1
12 45948 1 1 99 ASP CA C 27.843 0.646 22.028 1.00 . A A . 99 ASP CA 1 1
12 45949 1 1 99 ASP CB C 26.527 0.230 21.312 1.00 . A A . 99 ASP CB 1 1
12 45950 1 1 99 ASP CG C 25.909 1.393 20.576 1.00 . A A . 99 ASP CG 1 1
12 45951 1 1 99 ASP H H 28.072 -1.427 22.482 1.00 . A A . 99 ASP H 1 1
12 45952 1 1 99 ASP HA H 28.500 1.124 21.282 1.00 . A A . 99 ASP HA 1 1
12 45953 1 1 99 ASP HB2 H 26.741 -0.569 20.584 1.00 . A A . 99 ASP HB2 1 1
12 45954 1 1 99 ASP HB3 H 25.813 -0.169 22.051 1.00 . A A . 99 ASP HB3 1 1
12 45955 1 1 99 ASP N N 28.536 -0.543 22.540 1.00 . A A . 99 ASP N 1 1
12 45956 1 1 99 ASP O O 27.325 2.820 22.746 1.00 . A A . 99 ASP O 1 1
12 45957 1 1 99 ASP OD1 O 26.174 1.534 19.351 1.00 . A A . 99 ASP OD1 1 1
12 45958 1 1 99 ASP OD2 O 25.153 2.178 21.208 1.00 . A A . 99 ASP OD2 1 1
12 45959 1 1 100 LEU C C 27.648 2.028 26.646 1.00 . A A . 100 LEU C 1 1
12 45960 1 1 100 LEU CA C 26.787 2.150 25.413 1.00 . A A . 100 LEU CA 1 1
12 45961 1 1 100 LEU CB C 25.369 1.660 25.826 1.00 . A A . 100 LEU CB 1 1
12 45962 1 1 100 LEU CD1 C 23.094 0.929 24.975 1.00 . A A . 100 LEU CD1 1 1
12 45963 1 1 100 LEU CD2 C 23.776 3.373 24.745 1.00 . A A . 100 LEU CD2 1 1
12 45964 1 1 100 LEU CG C 24.282 1.902 24.738 1.00 . A A . 100 LEU CG 1 1
12 45965 1 1 100 LEU H H 27.531 0.322 24.650 1.00 . A A . 100 LEU H 1 1
12 45966 1 1 100 LEU HA H 26.765 3.192 25.069 1.00 . A A . 100 LEU HA 1 1
12 45967 1 1 100 LEU HB2 H 25.456 0.580 26.030 1.00 . A A . 100 LEU HB2 1 1
12 45968 1 1 100 LEU HB3 H 25.042 2.140 26.763 1.00 . A A . 100 LEU HB3 1 1
12 45969 1 1 100 LEU HD11 H 23.441 -0.104 24.814 1.00 . A A . 100 LEU HD11 1 1
12 45970 1 1 100 LEU HD12 H 22.263 1.125 24.282 1.00 . A A . 100 LEU HD12 1 1
12 45971 1 1 100 LEU HD13 H 22.713 1.020 26.004 1.00 . A A . 100 LEU HD13 1 1
12 45972 1 1 100 LEU HD21 H 23.065 3.544 23.924 1.00 . A A . 100 LEU HD21 1 1
12 45973 1 1 100 LEU HD22 H 24.604 4.085 24.629 1.00 . A A . 100 LEU HD22 1 1
12 45974 1 1 100 LEU HD23 H 23.259 3.587 25.691 1.00 . A A . 100 LEU HD23 1 1
12 45975 1 1 100 LEU HG H 24.713 1.678 23.748 1.00 . A A . 100 LEU HG 1 1
12 45976 1 1 100 LEU N N 27.322 1.258 24.379 1.00 . A A . 100 LEU N 1 1
12 45977 1 1 100 LEU O O 28.189 0.949 26.826 1.00 . A A . 100 LEU O 1 1
12 45978 1 1 101 PRO C C 27.931 1.943 29.692 1.00 . A A . 101 PRO C 1 1
12 45979 1 1 101 PRO CA C 28.638 2.843 28.698 1.00 . A A . 101 PRO CA 1 1
12 45980 1 1 101 PRO CB C 28.846 4.313 29.140 1.00 . A A . 101 PRO CB 1 1
12 45981 1 1 101 PRO CD C 27.229 4.373 27.336 1.00 . A A . 101 PRO CD 1 1
12 45982 1 1 101 PRO CG C 27.542 5.013 28.713 1.00 . A A . 101 PRO CG 1 1
12 45983 1 1 101 PRO HA H 29.594 2.382 28.414 1.00 . A A . 101 PRO HA 1 1
12 45984 1 1 101 PRO HB2 H 29.104 4.411 30.205 1.00 . A A . 101 PRO HB2 1 1
12 45985 1 1 101 PRO HB3 H 29.629 4.794 28.535 1.00 . A A . 101 PRO HB3 1 1
12 45986 1 1 101 PRO HD2 H 26.152 4.379 27.117 1.00 . A A . 101 PRO HD2 1 1
12 45987 1 1 101 PRO HD3 H 27.778 4.903 26.542 1.00 . A A . 101 PRO HD3 1 1
12 45988 1 1 101 PRO HG2 H 26.785 4.746 29.454 1.00 . A A . 101 PRO HG2 1 1
12 45989 1 1 101 PRO HG3 H 27.622 6.112 28.674 1.00 . A A . 101 PRO HG3 1 1
12 45990 1 1 101 PRO N N 27.809 3.049 27.527 1.00 . A A . 101 PRO N 1 1
12 45991 1 1 101 PRO O O 26.727 1.767 29.593 1.00 . A A . 101 PRO O 1 1
12 45992 1 1 102 HIS C C 26.994 1.030 32.349 1.00 . A A . 102 HIS C 1 1
12 45993 1 1 102 HIS CA C 28.109 0.372 31.577 1.00 . A A . 102 HIS CA 1 1
12 45994 1 1 102 HIS CB C 29.187 -0.110 32.595 1.00 . A A . 102 HIS CB 1 1
12 45995 1 1 102 HIS CD2 C 28.049 -2.382 33.197 1.00 . A A . 102 HIS CD2 1 1
12 45996 1 1 102 HIS CE1 C 29.351 -3.004 34.788 1.00 . A A . 102 HIS CE1 1 1
12 45997 1 1 102 HIS CG C 28.956 -1.396 33.341 1.00 . A A . 102 HIS CG 1 1
12 45998 1 1 102 HIS H H 29.665 1.557 30.702 1.00 . A A . 102 HIS H 1 1
12 45999 1 1 102 HIS HA H 27.715 -0.471 30.989 1.00 . A A . 102 HIS HA 1 1
12 46000 1 1 102 HIS HB2 H 30.106 -0.345 32.045 1.00 . A A . 102 HIS HB2 1 1
12 46001 1 1 102 HIS HB3 H 29.420 0.681 33.325 1.00 . A A . 102 HIS HB3 1 1
12 46002 1 1 102 HIS HD2 H 27.236 -2.403 32.473 1.00 . A A . 102 HIS HD2 1 1
12 46003 1 1 102 HIS HE1 H 29.793 -3.603 35.586 1.00 . A A . 102 HIS HE1 1 1
12 46004 1 1 102 HIS HE2 H 27.817 -4.220 34.149 1.00 . A A . 102 HIS HE2 1 1
12 46005 1 1 102 HIS N N 28.688 1.348 30.644 1.00 . A A . 102 HIS N 1 1
12 46006 1 1 102 HIS ND1 N 29.766 -1.881 34.420 1.00 . A A . 102 HIS ND1 1 1
12 46007 1 1 102 HIS NE2 N 28.326 -3.334 34.065 1.00 . A A . 102 HIS NE2 1 1
12 46008 1 1 102 HIS O O 25.939 0.444 32.534 1.00 . A A . 102 HIS O 1 1
12 46009 1 1 103 ILE C C 24.935 3.123 32.905 1.00 . A A . 103 ILE C 1 1
12 46010 1 1 103 ILE CA C 26.258 2.979 33.611 1.00 . A A . 103 ILE CA 1 1
12 46011 1 1 103 ILE CB C 26.781 4.395 33.991 1.00 . A A . 103 ILE CB 1 1
12 46012 1 1 103 ILE CD1 C 25.656 4.286 36.338 1.00 . A A . 103 ILE CD1 1 1
12 46013 1 1 103 ILE CG1 C 25.872 5.094 35.032 1.00 . A A . 103 ILE CG1 1 1
12 46014 1 1 103 ILE CG2 C 26.959 5.348 32.770 1.00 . A A . 103 ILE CG2 1 1
12 46015 1 1 103 ILE H H 28.139 2.700 32.647 1.00 . A A . 103 ILE H 1 1
12 46016 1 1 103 ILE HA H 26.127 2.361 34.512 1.00 . A A . 103 ILE HA 1 1
12 46017 1 1 103 ILE HB H 27.771 4.253 34.446 1.00 . A A . 103 ILE HB 1 1
12 46018 1 1 103 ILE HD11 H 24.957 3.451 36.178 1.00 . A A . 103 ILE HD11 1 1
12 46019 1 1 103 ILE HD12 H 26.609 3.884 36.704 1.00 . A A . 103 ILE HD12 1 1
12 46020 1 1 103 ILE HD13 H 25.232 4.930 37.120 1.00 . A A . 103 ILE HD13 1 1
12 46021 1 1 103 ILE HG12 H 26.396 6.027 35.269 1.00 . A A . 103 ILE HG12 1 1
12 46022 1 1 103 ILE HG13 H 24.904 5.352 34.577 1.00 . A A . 103 ILE HG13 1 1
12 46023 1 1 103 ILE HG21 H 27.579 4.892 31.990 1.00 . A A . 103 ILE HG21 1 1
12 46024 1 1 103 ILE HG22 H 25.988 5.622 32.331 1.00 . A A . 103 ILE HG22 1 1
12 46025 1 1 103 ILE HG23 H 27.459 6.278 33.085 1.00 . A A . 103 ILE HG23 1 1
12 46026 1 1 103 ILE N N 27.248 2.272 32.809 1.00 . A A . 103 ILE N 1 1
12 46027 1 1 103 ILE O O 23.901 3.016 33.546 1.00 . A A . 103 ILE O 1 1
12 46028 1 1 104 THR C C 22.998 2.300 30.829 1.00 . A A . 104 THR C 1 1
12 46029 1 1 104 THR CA C 23.712 3.624 30.862 1.00 . A A . 104 THR CA 1 1
12 46030 1 1 104 THR CB C 23.972 4.270 29.474 1.00 . A A . 104 THR CB 1 1
12 46031 1 1 104 THR CG2 C 22.710 4.310 28.577 1.00 . A A . 104 THR CG2 1 1
12 46032 1 1 104 THR H H 25.815 3.388 31.075 1.00 . A A . 104 THR H 1 1
12 46033 1 1 104 THR HA H 23.103 4.348 31.432 1.00 . A A . 104 THR HA 1 1
12 46034 1 1 104 THR HB H 24.732 3.673 28.944 1.00 . A A . 104 THR HB 1 1
12 46035 1 1 104 THR HG1 H 24.674 6.078 28.926 1.00 . A A . 104 THR HG1 1 1
12 46036 1 1 104 THR HG21 H 22.856 4.994 27.727 1.00 . A A . 104 THR HG21 1 1
12 46037 1 1 104 THR HG22 H 21.828 4.642 29.146 1.00 . A A . 104 THR HG22 1 1
12 46038 1 1 104 THR HG23 H 22.544 3.304 28.173 1.00 . A A . 104 THR HG23 1 1
12 46039 1 1 104 THR N N 24.956 3.385 31.581 1.00 . A A . 104 THR N 1 1
12 46040 1 1 104 THR O O 21.865 2.251 31.277 1.00 . A A . 104 THR O 1 1
12 46041 1 1 104 THR OG1 O 24.448 5.606 29.721 1.00 . A A . 104 THR OG1 1 1
12 46042 1 1 105 VAL C C 22.306 -0.264 31.729 1.00 . A A . 105 VAL C 1 1
12 46043 1 1 105 VAL CA C 22.989 -0.098 30.392 1.00 . A A . 105 VAL CA 1 1
12 46044 1 1 105 VAL CB C 23.980 -1.285 30.185 1.00 . A A . 105 VAL CB 1 1
12 46045 1 1 105 VAL CG1 C 23.325 -2.646 30.566 1.00 . A A . 105 VAL CG1 1 1
12 46046 1 1 105 VAL CG2 C 24.481 -1.335 28.716 1.00 . A A . 105 VAL CG2 1 1
12 46047 1 1 105 VAL H H 24.572 1.291 29.993 1.00 . A A . 105 VAL H 1 1
12 46048 1 1 105 VAL HA H 22.225 -0.124 29.600 1.00 . A A . 105 VAL HA 1 1
12 46049 1 1 105 VAL HB H 24.858 -1.150 30.836 1.00 . A A . 105 VAL HB 1 1
12 46050 1 1 105 VAL HG11 H 23.990 -3.487 30.314 1.00 . A A . 105 VAL HG11 1 1
12 46051 1 1 105 VAL HG12 H 23.118 -2.704 31.645 1.00 . A A . 105 VAL HG12 1 1
12 46052 1 1 105 VAL HG13 H 22.378 -2.773 30.024 1.00 . A A . 105 VAL HG13 1 1
12 46053 1 1 105 VAL HG21 H 25.049 -0.434 28.444 1.00 . A A . 105 VAL HG21 1 1
12 46054 1 1 105 VAL HG22 H 25.142 -2.205 28.593 1.00 . A A . 105 VAL HG22 1 1
12 46055 1 1 105 VAL HG23 H 23.631 -1.436 28.026 1.00 . A A . 105 VAL HG23 1 1
12 46056 1 1 105 VAL N N 23.642 1.211 30.352 1.00 . A A . 105 VAL N 1 1
12 46057 1 1 105 VAL O O 21.126 -0.578 31.759 1.00 . A A . 105 VAL O 1 1
12 46058 1 1 106 ASP C C 21.235 0.583 34.355 1.00 . A A . 106 ASP C 1 1
12 46059 1 1 106 ASP CA C 22.452 -0.291 34.154 1.00 . A A . 106 ASP CA 1 1
12 46060 1 1 106 ASP CB C 23.472 -0.055 35.302 1.00 . A A . 106 ASP CB 1 1
12 46061 1 1 106 ASP CG C 23.019 -0.609 36.630 1.00 . A A . 106 ASP CG 1 1
12 46062 1 1 106 ASP H H 24.000 0.241 32.781 1.00 . A A . 106 ASP H 1 1
12 46063 1 1 106 ASP HA H 22.141 -1.345 34.168 1.00 . A A . 106 ASP HA 1 1
12 46064 1 1 106 ASP HB2 H 24.424 -0.550 35.053 1.00 . A A . 106 ASP HB2 1 1
12 46065 1 1 106 ASP HB3 H 23.670 1.023 35.411 1.00 . A A . 106 ASP HB3 1 1
12 46066 1 1 106 ASP N N 23.044 -0.053 32.842 1.00 . A A . 106 ASP N 1 1
12 46067 1 1 106 ASP O O 20.236 0.102 34.866 1.00 . A A . 106 ASP O 1 1
12 46068 1 1 106 ASP OD1 O 23.852 -0.612 37.577 1.00 . A A . 106 ASP OD1 1 1
12 46069 1 1 106 ASP OD2 O 21.844 -1.052 36.753 1.00 . A A . 106 ASP OD2 1 1
12 46070 1 1 107 ARG C C 18.991 2.341 33.358 1.00 . A A . 107 ARG C 1 1
12 46071 1 1 107 ARG CA C 20.159 2.758 34.218 1.00 . A A . 107 ARG CA 1 1
12 46072 1 1 107 ARG CB C 20.526 4.270 34.106 1.00 . A A . 107 ARG CB 1 1
12 46073 1 1 107 ARG CD C 18.966 5.613 32.535 1.00 . A A . 107 ARG CD 1 1
12 46074 1 1 107 ARG CG C 20.347 4.912 32.699 1.00 . A A . 107 ARG CG 1 1
12 46075 1 1 107 ARG CZ C 19.595 7.976 32.776 1.00 . A A . 107 ARG CZ 1 1
12 46076 1 1 107 ARG H H 22.106 2.237 33.498 1.00 . A A . 107 ARG H 1 1
12 46077 1 1 107 ARG HA H 19.877 2.592 35.273 1.00 . A A . 107 ARG HA 1 1
12 46078 1 1 107 ARG HB2 H 19.950 4.863 34.837 1.00 . A A . 107 ARG HB2 1 1
12 46079 1 1 107 ARG HB3 H 21.581 4.348 34.392 1.00 . A A . 107 ARG HB3 1 1
12 46080 1 1 107 ARG HD2 H 18.676 5.760 31.485 1.00 . A A . 107 ARG HD2 1 1
12 46081 1 1 107 ARG HD3 H 18.186 4.963 32.963 1.00 . A A . 107 ARG HD3 1 1
12 46082 1 1 107 ARG HE H 18.489 6.949 34.139 1.00 . A A . 107 ARG HE 1 1
12 46083 1 1 107 ARG HG2 H 21.139 5.664 32.560 1.00 . A A . 107 ARG HG2 1 1
12 46084 1 1 107 ARG HG3 H 20.488 4.155 31.922 1.00 . A A . 107 ARG HG3 1 1
12 46085 1 1 107 ARG HH11 H 20.300 7.207 31.004 1.00 . A A . 107 ARG HH11 1 1
12 46086 1 1 107 ARG HH12 H 20.700 8.886 31.313 1.00 . A A . 107 ARG HH12 1 1
12 46087 1 1 107 ARG HH21 H 19.079 9.097 34.412 1.00 . A A . 107 ARG HH21 1 1
12 46088 1 1 107 ARG HH22 H 20.026 9.938 33.184 1.00 . A A . 107 ARG HH22 1 1
12 46089 1 1 107 ARG N N 21.296 1.874 33.962 1.00 . A A . 107 ARG N 1 1
12 46090 1 1 107 ARG NE N 18.988 6.899 33.236 1.00 . A A . 107 ARG NE 1 1
12 46091 1 1 107 ARG NH1 N 20.236 8.020 31.627 1.00 . A A . 107 ARG NH1 1 1
12 46092 1 1 107 ARG NH2 N 19.563 9.072 33.502 1.00 . A A . 107 ARG NH2 1 1
12 46093 1 1 107 ARG O O 17.877 2.456 33.841 1.00 . A A . 107 ARG O 1 1
12 46094 1 1 108 LEU C C 17.327 0.289 31.997 1.00 . A A . 108 LEU C 1 1
12 46095 1 1 108 LEU CA C 18.021 1.447 31.319 1.00 . A A . 108 LEU CA 1 1
12 46096 1 1 108 LEU CB C 18.299 0.997 29.855 1.00 . A A . 108 LEU CB 1 1
12 46097 1 1 108 LEU CD1 C 18.355 3.564 29.239 1.00 . A A . 108 LEU CD1 1 1
12 46098 1 1 108 LEU CD2 C 20.114 1.983 28.327 1.00 . A A . 108 LEU CD2 1 1
12 46099 1 1 108 LEU CG C 18.644 2.102 28.801 1.00 . A A . 108 LEU CG 1 1
12 46100 1 1 108 LEU H H 20.092 1.729 31.713 1.00 . A A . 108 LEU H 1 1
12 46101 1 1 108 LEU HA H 17.315 2.287 31.301 1.00 . A A . 108 LEU HA 1 1
12 46102 1 1 108 LEU HB2 H 19.074 0.214 29.879 1.00 . A A . 108 LEU HB2 1 1
12 46103 1 1 108 LEU HB3 H 17.374 0.508 29.510 1.00 . A A . 108 LEU HB3 1 1
12 46104 1 1 108 LEU HD11 H 18.973 3.807 30.111 1.00 . A A . 108 LEU HD11 1 1
12 46105 1 1 108 LEU HD12 H 17.298 3.722 29.492 1.00 . A A . 108 LEU HD12 1 1
12 46106 1 1 108 LEU HD13 H 18.611 4.269 28.433 1.00 . A A . 108 LEU HD13 1 1
12 46107 1 1 108 LEU HD21 H 20.755 2.221 29.177 1.00 . A A . 108 LEU HD21 1 1
12 46108 1 1 108 LEU HD22 H 20.307 2.689 27.504 1.00 . A A . 108 LEU HD22 1 1
12 46109 1 1 108 LEU HD23 H 20.366 0.969 27.982 1.00 . A A . 108 LEU HD23 1 1
12 46110 1 1 108 LEU HG H 18.035 1.928 27.901 1.00 . A A . 108 LEU HG 1 1
12 46111 1 1 108 LEU N N 19.181 1.849 32.109 1.00 . A A . 108 LEU N 1 1
12 46112 1 1 108 LEU O O 16.111 0.329 32.103 1.00 . A A . 108 LEU O 1 1
12 46113 1 1 109 VAL C C 16.542 -1.418 34.160 1.00 . A A . 109 VAL C 1 1
12 46114 1 1 109 VAL CA C 17.348 -1.913 32.991 1.00 . A A . 109 VAL CA 1 1
12 46115 1 1 109 VAL CB C 18.171 -3.174 33.398 1.00 . A A . 109 VAL CB 1 1
12 46116 1 1 109 VAL CG1 C 19.291 -3.479 32.371 1.00 . A A . 109 VAL CG1 1 1
12 46117 1 1 109 VAL CG2 C 18.752 -3.127 34.839 1.00 . A A . 109 VAL CG2 1 1
12 46118 1 1 109 VAL H H 19.055 -0.755 32.387 1.00 . A A . 109 VAL H 1 1
12 46119 1 1 109 VAL HA H 16.661 -2.240 32.191 1.00 . A A . 109 VAL HA 1 1
12 46120 1 1 109 VAL HB H 17.469 -4.029 33.394 1.00 . A A . 109 VAL HB 1 1
12 46121 1 1 109 VAL HG11 H 20.154 -2.810 32.490 1.00 . A A . 109 VAL HG11 1 1
12 46122 1 1 109 VAL HG12 H 19.646 -4.500 32.522 1.00 . A A . 109 VAL HG12 1 1
12 46123 1 1 109 VAL HG13 H 18.902 -3.398 31.346 1.00 . A A . 109 VAL HG13 1 1
12 46124 1 1 109 VAL HG21 H 19.465 -2.301 34.944 1.00 . A A . 109 VAL HG21 1 1
12 46125 1 1 109 VAL HG22 H 17.960 -3.023 35.597 1.00 . A A . 109 VAL HG22 1 1
12 46126 1 1 109 VAL HG23 H 19.278 -4.066 35.052 1.00 . A A . 109 VAL HG23 1 1
12 46127 1 1 109 VAL N N 18.058 -0.759 32.441 1.00 . A A . 109 VAL N 1 1
12 46128 1 1 109 VAL O O 15.373 -1.753 34.245 1.00 . A A . 109 VAL O 1 1
12 46129 1 1 110 SER C C 15.233 0.689 35.715 1.00 . A A . 110 SER C 1 1
12 46130 1 1 110 SER CA C 16.400 -0.129 36.211 1.00 . A A . 110 SER CA 1 1
12 46131 1 1 110 SER CB C 17.256 0.736 37.168 1.00 . A A . 110 SER CB 1 1
12 46132 1 1 110 SER H H 18.100 -0.313 34.945 1.00 . A A . 110 SER H 1 1
12 46133 1 1 110 SER HA H 16.048 -0.999 36.788 1.00 . A A . 110 SER HA 1 1
12 46134 1 1 110 SER HB2 H 18.152 0.167 37.466 1.00 . A A . 110 SER HB2 1 1
12 46135 1 1 110 SER HB3 H 17.578 1.661 36.661 1.00 . A A . 110 SER HB3 1 1
12 46136 1 1 110 SER HG H 16.934 1.538 38.984 1.00 . A A . 110 SER HG 1 1
12 46137 1 1 110 SER N N 17.150 -0.610 35.058 1.00 . A A . 110 SER N 1 1
12 46138 1 1 110 SER O O 14.141 0.531 36.224 1.00 . A A . 110 SER O 1 1
12 46139 1 1 110 SER OG O 16.458 1.044 38.325 1.00 . A A . 110 SER OG 1 1
12 46140 1 1 111 LYS C C 13.179 1.656 33.696 1.00 . A A . 111 LYS C 1 1
12 46141 1 1 111 LYS CA C 14.350 2.445 34.255 1.00 . A A . 111 LYS CA 1 1
12 46142 1 1 111 LYS CB C 14.978 3.471 33.271 1.00 . A A . 111 LYS CB 1 1
12 46143 1 1 111 LYS CD C 14.994 5.730 32.137 1.00 . A A . 111 LYS CD 1 1
12 46144 1 1 111 LYS CE C 14.221 6.812 31.331 1.00 . A A . 111 LYS CE 1 1
12 46145 1 1 111 LYS CG C 14.081 4.633 32.770 1.00 . A A . 111 LYS CG 1 1
12 46146 1 1 111 LYS H H 16.336 1.628 34.288 1.00 . A A . 111 LYS H 1 1
12 46147 1 1 111 LYS HA H 13.987 3.011 35.131 1.00 . A A . 111 LYS HA 1 1
12 46148 1 1 111 LYS HB2 H 15.830 3.930 33.797 1.00 . A A . 111 LYS HB2 1 1
12 46149 1 1 111 LYS HB3 H 15.356 2.927 32.396 1.00 . A A . 111 LYS HB3 1 1
12 46150 1 1 111 LYS HD2 H 15.534 6.221 32.963 1.00 . A A . 111 LYS HD2 1 1
12 46151 1 1 111 LYS HD3 H 15.754 5.275 31.479 1.00 . A A . 111 LYS HD3 1 1
12 46152 1 1 111 LYS HE2 H 14.198 6.547 30.263 1.00 . A A . 111 LYS HE2 1 1
12 46153 1 1 111 LYS HE3 H 13.180 6.852 31.677 1.00 . A A . 111 LYS HE3 1 1
12 46154 1 1 111 LYS HG2 H 13.352 4.251 32.041 1.00 . A A . 111 LYS HG2 1 1
12 46155 1 1 111 LYS HG3 H 13.521 5.067 33.614 1.00 . A A . 111 LYS HG3 1 1
12 46156 1 1 111 LYS HZ1 H 14.346 8.883 30.841 1.00 . A A . 111 LYS HZ1 1 1
12 46157 1 1 111 LYS HZ2 H 15.886 8.135 31.181 1.00 . A A . 111 LYS HZ2 1 1
12 46158 1 1 111 LYS HZ3 H 14.782 8.520 32.478 1.00 . A A . 111 LYS HZ3 1 1
12 46159 1 1 111 LYS N N 15.434 1.569 34.714 1.00 . A A . 111 LYS N 1 1
12 46160 1 1 111 LYS NZ N 14.842 8.151 31.464 1.00 . A A . 111 LYS NZ 1 1
12 46161 1 1 111 LYS O O 12.085 2.198 33.706 1.00 . A A . 111 LYS O 1 1
12 46162 1 1 112 ALA C C 11.810 -1.339 33.976 1.00 . A A . 112 ALA C 1 1
12 46163 1 1 112 ALA CA C 12.234 -0.455 32.819 1.00 . A A . 112 ALA CA 1 1
12 46164 1 1 112 ALA CB C 12.598 -1.328 31.579 1.00 . A A . 112 ALA CB 1 1
12 46165 1 1 112 ALA H H 14.279 -0.010 33.222 1.00 . A A . 112 ALA H 1 1
12 46166 1 1 112 ALA HA H 11.361 0.160 32.554 1.00 . A A . 112 ALA HA 1 1
12 46167 1 1 112 ALA HB1 H 11.972 -1.064 30.715 1.00 . A A . 112 ALA HB1 1 1
12 46168 1 1 112 ALA HB2 H 13.646 -1.177 31.291 1.00 . A A . 112 ALA HB2 1 1
12 46169 1 1 112 ALA HB3 H 12.466 -2.403 31.776 1.00 . A A . 112 ALA HB3 1 1
12 46170 1 1 112 ALA N N 13.363 0.391 33.235 1.00 . A A . 112 ALA N 1 1
12 46171 1 1 112 ALA O O 10.679 -1.246 34.425 1.00 . A A . 112 ALA O 1 1
12 46172 1 1 113 LEU C C 11.746 -2.312 36.723 1.00 . A A . 113 LEU C 1 1
12 46173 1 1 113 LEU CA C 12.445 -3.072 35.612 1.00 . A A . 113 LEU CA 1 1
12 46174 1 1 113 LEU CB C 13.810 -3.595 36.139 1.00 . A A . 113 LEU CB 1 1
12 46175 1 1 113 LEU CD1 C 14.051 -5.975 37.063 1.00 . A A . 113 LEU CD1 1 1
12 46176 1 1 113 LEU CD2 C 14.748 -3.977 38.464 1.00 . A A . 113 LEU CD2 1 1
12 46177 1 1 113 LEU CG C 13.736 -4.494 37.409 1.00 . A A . 113 LEU CG 1 1
12 46178 1 1 113 LEU H H 13.615 -2.274 34.008 1.00 . A A . 113 LEU H 1 1
12 46179 1 1 113 LEU HA H 11.832 -3.927 35.283 1.00 . A A . 113 LEU HA 1 1
12 46180 1 1 113 LEU HB2 H 14.333 -4.130 35.333 1.00 . A A . 113 LEU HB2 1 1
12 46181 1 1 113 LEU HB3 H 14.413 -2.705 36.360 1.00 . A A . 113 LEU HB3 1 1
12 46182 1 1 113 LEU HD11 H 14.045 -6.594 37.970 1.00 . A A . 113 LEU HD11 1 1
12 46183 1 1 113 LEU HD12 H 15.049 -6.064 36.603 1.00 . A A . 113 LEU HD12 1 1
12 46184 1 1 113 LEU HD13 H 13.293 -6.364 36.366 1.00 . A A . 113 LEU HD13 1 1
12 46185 1 1 113 LEU HD21 H 15.752 -3.934 38.019 1.00 . A A . 113 LEU HD21 1 1
12 46186 1 1 113 LEU HD22 H 14.770 -4.645 39.331 1.00 . A A . 113 LEU HD22 1 1
12 46187 1 1 113 LEU HD23 H 14.471 -2.969 38.811 1.00 . A A . 113 LEU HD23 1 1
12 46188 1 1 113 LEU HG H 12.732 -4.459 37.863 1.00 . A A . 113 LEU HG 1 1
12 46189 1 1 113 LEU N N 12.725 -2.205 34.461 1.00 . A A . 113 LEU N 1 1
12 46190 1 1 113 LEU O O 10.750 -2.786 37.246 1.00 . A A . 113 LEU O 1 1
12 46191 1 1 114 ASN C C 10.205 -0.004 37.679 1.00 . A A . 114 ASN C 1 1
12 46192 1 1 114 ASN CA C 11.601 -0.329 38.143 1.00 . A A . 114 ASN CA 1 1
12 46193 1 1 114 ASN CB C 12.346 1.007 38.421 1.00 . A A . 114 ASN CB 1 1
12 46194 1 1 114 ASN CG C 11.654 1.846 39.469 1.00 . A A . 114 ASN CG 1 1
12 46195 1 1 114 ASN H H 13.071 -0.756 36.663 1.00 . A A . 114 ASN H 1 1
12 46196 1 1 114 ASN HA H 11.569 -0.921 39.074 1.00 . A A . 114 ASN HA 1 1
12 46197 1 1 114 ASN HB2 H 13.368 0.790 38.769 1.00 . A A . 114 ASN HB2 1 1
12 46198 1 1 114 ASN HB3 H 12.416 1.582 37.487 1.00 . A A . 114 ASN HB3 1 1
12 46199 1 1 114 ASN HD21 H 11.221 3.424 38.201 1.00 . A A . 114 ASN HD21 1 1
12 46200 1 1 114 ASN HD22 H 10.740 3.631 39.835 1.00 . A A . 114 ASN HD22 1 1
12 46201 1 1 114 ASN N N 12.256 -1.121 37.105 1.00 . A A . 114 ASN N 1 1
12 46202 1 1 114 ASN ND2 N 11.165 3.063 39.133 1.00 . A A . 114 ASN ND2 1 1
12 46203 1 1 114 ASN O O 9.281 -0.148 38.464 1.00 . A A . 114 ASN O 1 1
12 46204 1 1 114 ASN OD1 O 11.563 1.399 40.601 1.00 . A A . 114 ASN OD1 1 1
12 46205 1 1 115 MET C C 7.789 -0.388 36.200 1.00 . A A . 115 MET C 1 1
12 46206 1 1 115 MET CA C 8.705 0.787 35.931 1.00 . A A . 115 MET CA 1 1
12 46207 1 1 115 MET CB C 8.634 1.190 34.422 1.00 . A A . 115 MET CB 1 1
12 46208 1 1 115 MET CE C 8.356 3.813 31.881 1.00 . A A . 115 MET CE 1 1
12 46209 1 1 115 MET CG C 7.658 2.379 34.207 1.00 . A A . 115 MET CG 1 1
12 46210 1 1 115 MET H H 10.821 0.544 35.791 1.00 . A A . 115 MET H 1 1
12 46211 1 1 115 MET HA H 8.394 1.647 36.549 1.00 . A A . 115 MET HA 1 1
12 46212 1 1 115 MET HB2 H 9.614 1.509 34.038 1.00 . A A . 115 MET HB2 1 1
12 46213 1 1 115 MET HB3 H 8.302 0.330 33.818 1.00 . A A . 115 MET HB3 1 1
12 46214 1 1 115 MET HE1 H 8.343 3.834 30.786 1.00 . A A . 115 MET HE1 1 1
12 46215 1 1 115 MET HE2 H 7.992 4.768 32.257 1.00 . A A . 115 MET HE2 1 1
12 46216 1 1 115 MET HE3 H 9.373 3.623 32.252 1.00 . A A . 115 MET HE3 1 1
12 46217 1 1 115 MET HG2 H 6.720 2.165 34.731 1.00 . A A . 115 MET HG2 1 1
12 46218 1 1 115 MET HG3 H 8.080 3.319 34.600 1.00 . A A . 115 MET HG3 1 1
12 46219 1 1 115 MET N N 10.039 0.434 36.408 1.00 . A A . 115 MET N 1 1
12 46220 1 1 115 MET O O 6.741 -0.194 36.798 1.00 . A A . 115 MET O 1 1
12 46221 1 1 115 MET SD S 7.199 2.558 32.457 1.00 . A A . 115 MET SD 1 1
12 46222 1 1 116 TRP C C 6.962 -2.779 37.534 1.00 . A A . 116 TRP C 1 1
12 46223 1 1 116 TRP CA C 7.344 -2.787 36.072 1.00 . A A . 116 TRP CA 1 1
12 46224 1 1 116 TRP CB C 8.046 -4.142 35.781 1.00 . A A . 116 TRP CB 1 1
12 46225 1 1 116 TRP CD1 C 8.879 -4.621 33.398 1.00 . A A . 116 TRP CD1 1 1
12 46226 1 1 116 TRP CD2 C 6.650 -5.063 33.727 1.00 . A A . 116 TRP CD2 1 1
12 46227 1 1 116 TRP CE2 C 7.043 -5.366 32.439 1.00 . A A . 116 TRP CE2 1 1
12 46228 1 1 116 TRP CE3 C 5.346 -5.242 34.188 1.00 . A A . 116 TRP CE3 1 1
12 46229 1 1 116 TRP CG C 7.929 -4.569 34.346 1.00 . A A . 116 TRP CG 1 1
12 46230 1 1 116 TRP CH2 C 4.837 -6.108 31.967 1.00 . A A . 116 TRP CH2 1 1
12 46231 1 1 116 TRP CZ2 C 6.143 -5.885 31.512 1.00 . A A . 116 TRP CZ2 1 1
12 46232 1 1 116 TRP CZ3 C 4.432 -5.776 33.270 1.00 . A A . 116 TRP CZ3 1 1
12 46233 1 1 116 TRP H H 9.020 -1.751 35.259 1.00 . A A . 116 TRP H 1 1
12 46234 1 1 116 TRP HA H 6.424 -2.733 35.467 1.00 . A A . 116 TRP HA 1 1
12 46235 1 1 116 TRP HB2 H 9.103 -4.125 36.073 1.00 . A A . 116 TRP HB2 1 1
12 46236 1 1 116 TRP HB3 H 7.551 -4.931 36.370 1.00 . A A . 116 TRP HB3 1 1
12 46237 1 1 116 TRP HD1 H 9.920 -4.332 33.526 1.00 . A A . 116 TRP HD1 1 1
12 46238 1 1 116 TRP HE1 H 8.885 -5.246 31.424 1.00 . A A . 116 TRP HE1 1 1
12 46239 1 1 116 TRP HE3 H 5.058 -4.984 35.201 1.00 . A A . 116 TRP HE3 1 1
12 46240 1 1 116 TRP HH2 H 4.119 -6.549 31.294 1.00 . A A . 116 TRP HH2 1 1
12 46241 1 1 116 TRP HZ2 H 6.438 -6.107 30.491 1.00 . A A . 116 TRP HZ2 1 1
12 46242 1 1 116 TRP HZ3 H 3.402 -5.933 33.573 1.00 . A A . 116 TRP HZ3 1 1
12 46243 1 1 116 TRP N N 8.173 -1.618 35.777 1.00 . A A . 116 TRP N 1 1
12 46244 1 1 116 TRP NE1 N 8.355 -5.090 32.292 1.00 . A A . 116 TRP NE1 1 1
12 46245 1 1 116 TRP O O 5.778 -2.772 37.830 1.00 . A A . 116 TRP O 1 1
12 46246 1 1 117 GLY C C 6.677 -1.751 40.305 1.00 . A A . 117 GLY C 1 1
12 46247 1 1 117 GLY CA C 7.634 -2.834 39.875 1.00 . A A . 117 GLY CA 1 1
12 46248 1 1 117 GLY H H 8.919 -2.771 38.178 1.00 . A A . 117 GLY H 1 1
12 46249 1 1 117 GLY HA2 H 7.195 -3.816 40.092 1.00 . A A . 117 GLY HA2 1 1
12 46250 1 1 117 GLY HA3 H 8.546 -2.719 40.481 1.00 . A A . 117 GLY HA3 1 1
12 46251 1 1 117 GLY N N 7.955 -2.780 38.452 1.00 . A A . 117 GLY N 1 1
12 46252 1 1 117 GLY O O 5.865 -1.988 41.185 1.00 . A A . 117 GLY O 1 1
12 46253 1 1 118 LYS C C 4.450 0.307 39.818 1.00 . A A . 118 LYS C 1 1
12 46254 1 1 118 LYS CA C 5.911 0.559 40.120 1.00 . A A . 118 LYS CA 1 1
12 46255 1 1 118 LYS CB C 6.364 1.894 39.464 1.00 . A A . 118 LYS CB 1 1
12 46256 1 1 118 LYS CD C 7.744 3.475 41.009 1.00 . A A . 118 LYS CD 1 1
12 46257 1 1 118 LYS CE C 7.018 3.074 42.321 1.00 . A A . 118 LYS CE 1 1
12 46258 1 1 118 LYS CG C 7.779 2.349 39.935 1.00 . A A . 118 LYS CG 1 1
12 46259 1 1 118 LYS H H 7.438 -0.392 38.972 1.00 . A A . 118 LYS H 1 1
12 46260 1 1 118 LYS HA H 6.002 0.654 41.213 1.00 . A A . 118 LYS HA 1 1
12 46261 1 1 118 LYS HB2 H 6.368 1.726 38.377 1.00 . A A . 118 LYS HB2 1 1
12 46262 1 1 118 LYS HB3 H 5.631 2.691 39.662 1.00 . A A . 118 LYS HB3 1 1
12 46263 1 1 118 LYS HD2 H 8.781 3.744 41.266 1.00 . A A . 118 LYS HD2 1 1
12 46264 1 1 118 LYS HD3 H 7.262 4.369 40.580 1.00 . A A . 118 LYS HD3 1 1
12 46265 1 1 118 LYS HE2 H 5.949 2.891 42.120 1.00 . A A . 118 LYS HE2 1 1
12 46266 1 1 118 LYS HE3 H 7.463 2.144 42.718 1.00 . A A . 118 LYS HE3 1 1
12 46267 1 1 118 LYS HG2 H 8.358 1.499 40.329 1.00 . A A . 118 LYS HG2 1 1
12 46268 1 1 118 LYS HG3 H 8.328 2.748 39.064 1.00 . A A . 118 LYS HG3 1 1
12 46269 1 1 118 LYS HZ1 H 6.617 3.881 44.250 1.00 . A A . 118 LYS HZ1 1 1
12 46270 1 1 118 LYS HZ2 H 6.697 5.076 42.990 1.00 . A A . 118 LYS HZ2 1 1
12 46271 1 1 118 LYS HZ3 H 8.159 4.349 43.606 1.00 . A A . 118 LYS HZ3 1 1
12 46272 1 1 118 LYS N N 6.772 -0.546 39.702 1.00 . A A . 118 LYS N 1 1
12 46273 1 1 118 LYS NZ N 7.131 4.147 43.336 1.00 . A A . 118 LYS NZ 1 1
12 46274 1 1 118 LYS O O 3.648 1.005 40.416 1.00 . A A . 118 LYS O 1 1
12 46275 1 1 119 GLU C C 2.144 -2.101 39.536 1.00 . A A . 119 GLU C 1 1
12 46276 1 1 119 GLU CA C 2.637 -0.930 38.709 1.00 . A A . 119 GLU CA 1 1
12 46277 1 1 119 GLU CB C 2.350 -1.142 37.190 1.00 . A A . 119 GLU CB 1 1
12 46278 1 1 119 GLU CD C 0.953 0.965 36.841 1.00 . A A . 119 GLU CD 1 1
12 46279 1 1 119 GLU CG C 2.202 0.211 36.445 1.00 . A A . 119 GLU CG 1 1
12 46280 1 1 119 GLU H H 4.733 -1.206 38.449 1.00 . A A . 119 GLU H 1 1
12 46281 1 1 119 GLU HA H 2.018 -0.090 39.044 1.00 . A A . 119 GLU HA 1 1
12 46282 1 1 119 GLU HB2 H 3.159 -1.740 36.740 1.00 . A A . 119 GLU HB2 1 1
12 46283 1 1 119 GLU HB3 H 1.415 -1.697 37.020 1.00 . A A . 119 GLU HB3 1 1
12 46284 1 1 119 GLU HG2 H 3.104 0.812 36.627 1.00 . A A . 119 GLU HG2 1 1
12 46285 1 1 119 GLU HG3 H 2.125 0.043 35.363 1.00 . A A . 119 GLU HG3 1 1
12 46286 1 1 119 GLU N N 4.061 -0.645 38.934 1.00 . A A . 119 GLU N 1 1
12 46287 1 1 119 GLU O O 1.079 -2.605 39.215 1.00 . A A . 119 GLU O 1 1
12 46288 1 1 119 GLU OE1 O 0.024 0.351 37.435 1.00 . A A . 119 GLU OE1 1 1
12 46289 1 1 119 GLU OE2 O 0.878 2.188 36.549 1.00 . A A . 119 GLU OE2 1 1
12 46290 1 1 120 ILE C C 2.840 -3.754 42.744 1.00 . A A . 120 ILE C 1 1
12 46291 1 1 120 ILE CA C 2.420 -3.774 41.294 1.00 . A A . 120 ILE CA 1 1
12 46292 1 1 120 ILE CB C 2.989 -5.028 40.563 1.00 . A A . 120 ILE CB 1 1
12 46293 1 1 120 ILE CD1 C 5.131 -6.077 39.555 1.00 . A A . 120 ILE CD1 1 1
12 46294 1 1 120 ILE CG1 C 4.507 -4.856 40.282 1.00 . A A . 120 ILE CG1 1 1
12 46295 1 1 120 ILE CG2 C 2.203 -5.331 39.259 1.00 . A A . 120 ILE CG2 1 1
12 46296 1 1 120 ILE H H 3.702 -2.123 40.894 1.00 . A A . 120 ILE H 1 1
12 46297 1 1 120 ILE HA H 1.327 -3.815 41.310 1.00 . A A . 120 ILE HA 1 1
12 46298 1 1 120 ILE HB H 2.873 -5.912 41.210 1.00 . A A . 120 ILE HB 1 1
12 46299 1 1 120 ILE HD11 H 4.913 -6.030 38.480 1.00 . A A . 120 ILE HD11 1 1
12 46300 1 1 120 ILE HD12 H 6.225 -6.090 39.672 1.00 . A A . 120 ILE HD12 1 1
12 46301 1 1 120 ILE HD13 H 4.716 -7.008 39.962 1.00 . A A . 120 ILE HD13 1 1
12 46302 1 1 120 ILE HG12 H 4.675 -3.971 39.654 1.00 . A A . 120 ILE HG12 1 1
12 46303 1 1 120 ILE HG13 H 5.016 -4.693 41.243 1.00 . A A . 120 ILE HG13 1 1
12 46304 1 1 120 ILE HG21 H 1.118 -5.367 39.444 1.00 . A A . 120 ILE HG21 1 1
12 46305 1 1 120 ILE HG22 H 2.417 -4.586 38.479 1.00 . A A . 120 ILE HG22 1 1
12 46306 1 1 120 ILE HG23 H 2.506 -6.314 38.880 1.00 . A A . 120 ILE HG23 1 1
12 46307 1 1 120 ILE N N 2.850 -2.558 40.597 1.00 . A A . 120 ILE N 1 1
12 46308 1 1 120 ILE O O 3.804 -3.061 43.028 1.00 . A A . 120 ILE O 1 1
12 46309 1 1 121 PRO C C 3.994 -5.073 45.271 1.00 . A A . 121 PRO C 1 1
12 46310 1 1 121 PRO CA C 2.638 -4.432 45.077 1.00 . A A . 121 PRO CA 1 1
12 46311 1 1 121 PRO CB C 1.502 -5.213 45.786 1.00 . A A . 121 PRO CB 1 1
12 46312 1 1 121 PRO CD C 0.976 -5.255 43.424 1.00 . A A . 121 PRO CD 1 1
12 46313 1 1 121 PRO CG C 0.967 -6.153 44.683 1.00 . A A . 121 PRO CG 1 1
12 46314 1 1 121 PRO HA H 2.678 -3.394 45.452 1.00 . A A . 121 PRO HA 1 1
12 46315 1 1 121 PRO HB2 H 1.837 -5.747 46.689 1.00 . A A . 121 PRO HB2 1 1
12 46316 1 1 121 PRO HB3 H 0.692 -4.517 46.064 1.00 . A A . 121 PRO HB3 1 1
12 46317 1 1 121 PRO HD2 H 0.983 -5.877 42.518 1.00 . A A . 121 PRO HD2 1 1
12 46318 1 1 121 PRO HD3 H 0.098 -4.591 43.414 1.00 . A A . 121 PRO HD3 1 1
12 46319 1 1 121 PRO HG2 H 1.682 -6.983 44.549 1.00 . A A . 121 PRO HG2 1 1
12 46320 1 1 121 PRO HG3 H -0.028 -6.568 44.910 1.00 . A A . 121 PRO HG3 1 1
12 46321 1 1 121 PRO N N 2.178 -4.470 43.696 1.00 . A A . 121 PRO N 1 1
12 46322 1 1 121 PRO O O 4.538 -4.885 46.348 1.00 . A A . 121 PRO O 1 1
12 46323 1 1 122 LEU C C 6.875 -5.188 44.906 1.00 . A A . 122 LEU C 1 1
12 46324 1 1 122 LEU CA C 5.946 -6.306 44.486 1.00 . A A . 122 LEU CA 1 1
12 46325 1 1 122 LEU CB C 6.614 -6.945 43.227 1.00 . A A . 122 LEU CB 1 1
12 46326 1 1 122 LEU CD1 C 6.913 -8.850 41.592 1.00 . A A . 122 LEU CD1 1 1
12 46327 1 1 122 LEU CD2 C 6.962 -9.370 44.074 1.00 . A A . 122 LEU CD2 1 1
12 46328 1 1 122 LEU CG C 6.329 -8.455 42.981 1.00 . A A . 122 LEU CG 1 1
12 46329 1 1 122 LEU H H 4.114 -6.016 43.437 1.00 . A A . 122 LEU H 1 1
12 46330 1 1 122 LEU HA H 5.898 -7.019 45.322 1.00 . A A . 122 LEU HA 1 1
12 46331 1 1 122 LEU HB2 H 6.296 -6.365 42.352 1.00 . A A . 122 LEU HB2 1 1
12 46332 1 1 122 LEU HB3 H 7.711 -6.858 43.281 1.00 . A A . 122 LEU HB3 1 1
12 46333 1 1 122 LEU HD11 H 7.919 -8.429 41.441 1.00 . A A . 122 LEU HD11 1 1
12 46334 1 1 122 LEU HD12 H 6.265 -8.504 40.778 1.00 . A A . 122 LEU HD12 1 1
12 46335 1 1 122 LEU HD13 H 6.992 -9.936 41.504 1.00 . A A . 122 LEU HD13 1 1
12 46336 1 1 122 LEU HD21 H 8.052 -9.219 44.113 1.00 . A A . 122 LEU HD21 1 1
12 46337 1 1 122 LEU HD22 H 6.770 -10.430 43.839 1.00 . A A . 122 LEU HD22 1 1
12 46338 1 1 122 LEU HD23 H 6.550 -9.187 45.075 1.00 . A A . 122 LEU HD23 1 1
12 46339 1 1 122 LEU HG H 5.236 -8.605 42.977 1.00 . A A . 122 LEU HG 1 1
12 46340 1 1 122 LEU N N 4.582 -5.803 44.291 1.00 . A A . 122 LEU N 1 1
12 46341 1 1 122 LEU O O 6.570 -4.028 44.675 1.00 . A A . 122 LEU O 1 1
12 46342 1 1 123 HIS C C 10.266 -4.859 45.105 1.00 . A A . 123 HIS C 1 1
12 46343 1 1 123 HIS CA C 9.030 -4.608 45.943 1.00 . A A . 123 HIS CA 1 1
12 46344 1 1 123 HIS CB C 9.272 -4.893 47.452 1.00 . A A . 123 HIS CB 1 1
12 46345 1 1 123 HIS CD2 C 11.339 -3.545 48.113 1.00 . A A . 123 HIS CD2 1 1
12 46346 1 1 123 HIS CE1 C 10.337 -2.186 49.538 1.00 . A A . 123 HIS CE1 1 1
12 46347 1 1 123 HIS CG C 10.020 -3.813 48.193 1.00 . A A . 123 HIS CG 1 1
12 46348 1 1 123 HIS H H 8.235 -6.542 45.665 1.00 . A A . 123 HIS H 1 1
12 46349 1 1 123 HIS HA H 8.688 -3.565 45.822 1.00 . A A . 123 HIS HA 1 1
12 46350 1 1 123 HIS HB2 H 8.289 -5.014 47.937 1.00 . A A . 123 HIS HB2 1 1
12 46351 1 1 123 HIS HB3 H 9.807 -5.845 47.571 1.00 . A A . 123 HIS HB3 1 1
12 46352 1 1 123 HIS HD1 H 8.447 -2.982 49.290 1.00 . A A . 123 HIS HD1 1 1
12 46353 1 1 123 HIS HD2 H 12.119 -4.015 47.522 1.00 . A A . 123 HIS HD2 1 1
12 46354 1 1 123 HIS HE1 H 10.155 -1.402 50.274 1.00 . A A . 123 HIS HE1 1 1
12 46355 1 1 123 HIS N N 8.024 -5.574 45.510 1.00 . A A . 123 HIS N 1 1
12 46356 1 1 123 HIS ND1 N 9.449 -2.988 49.044 1.00 . A A . 123 HIS ND1 1 1
12 46357 1 1 123 HIS NE2 N 11.456 -2.452 49.039 1.00 . A A . 123 HIS NE2 1 1
12 46358 1 1 123 HIS O O 10.383 -5.960 44.589 1.00 . A A . 123 HIS O 1 1
12 46359 1 1 124 PHE C C 13.587 -3.528 45.020 1.00 . A A . 124 PHE C 1 1
12 46360 1 1 124 PHE CA C 12.440 -4.123 44.229 1.00 . A A . 124 PHE CA 1 1
12 46361 1 1 124 PHE CB C 12.387 -3.573 42.781 1.00 . A A . 124 PHE CB 1 1
12 46362 1 1 124 PHE CD1 C 10.205 -4.575 41.904 1.00 . A A . 124 PHE CD1 1 1
12 46363 1 1 124 PHE CD2 C 12.282 -5.383 40.985 1.00 . A A . 124 PHE CD2 1 1
12 46364 1 1 124 PHE CE1 C 9.504 -5.448 41.067 1.00 . A A . 124 PHE CE1 1 1
12 46365 1 1 124 PHE CE2 C 11.576 -6.162 40.063 1.00 . A A . 124 PHE CE2 1 1
12 46366 1 1 124 PHE CG C 11.605 -4.532 41.866 1.00 . A A . 124 PHE CG 1 1
12 46367 1 1 124 PHE CZ C 10.181 -6.203 40.107 1.00 . A A . 124 PHE CZ 1 1
12 46368 1 1 124 PHE H H 11.040 -2.964 45.329 1.00 . A A . 124 PHE H 1 1
12 46369 1 1 124 PHE HA H 12.649 -5.202 44.168 1.00 . A A . 124 PHE HA 1 1
12 46370 1 1 124 PHE HB2 H 11.916 -2.578 42.776 1.00 . A A . 124 PHE HB2 1 1
12 46371 1 1 124 PHE HB3 H 13.411 -3.456 42.391 1.00 . A A . 124 PHE HB3 1 1
12 46372 1 1 124 PHE HD1 H 9.658 -3.932 42.584 1.00 . A A . 124 PHE HD1 1 1
12 46373 1 1 124 PHE HD2 H 13.363 -5.451 41.020 1.00 . A A . 124 PHE HD2 1 1
12 46374 1 1 124 PHE HE1 H 8.430 -5.544 41.157 1.00 . A A . 124 PHE HE1 1 1
12 46375 1 1 124 PHE HE2 H 12.103 -6.746 39.319 1.00 . A A . 124 PHE HE2 1 1
12 46376 1 1 124 PHE HZ H 9.631 -6.821 39.404 1.00 . A A . 124 PHE HZ 1 1
12 46377 1 1 124 PHE N N 11.189 -3.879 44.952 1.00 . A A . 124 PHE N 1 1
12 46378 1 1 124 PHE O O 13.352 -2.599 45.777 1.00 . A A . 124 PHE O 1 1
12 46379 1 1 125 ARG C C 17.158 -3.486 44.898 1.00 . A A . 125 ARG C 1 1
12 46380 1 1 125 ARG CA C 15.932 -3.714 45.750 1.00 . A A . 125 ARG CA 1 1
12 46381 1 1 125 ARG CB C 16.121 -4.920 46.708 1.00 . A A . 125 ARG CB 1 1
12 46382 1 1 125 ARG CD C 16.922 -4.113 49.070 1.00 . A A . 125 ARG CD 1 1
12 46383 1 1 125 ARG CG C 17.285 -4.827 47.735 1.00 . A A . 125 ARG CG 1 1
12 46384 1 1 125 ARG CZ C 15.807 -1.908 48.841 1.00 . A A . 125 ARG CZ 1 1
12 46385 1 1 125 ARG H H 14.981 -4.797 44.192 1.00 . A A . 125 ARG H 1 1
12 46386 1 1 125 ARG HA H 15.711 -2.813 46.336 1.00 . A A . 125 ARG HA 1 1
12 46387 1 1 125 ARG HB2 H 15.188 -5.084 47.254 1.00 . A A . 125 ARG HB2 1 1
12 46388 1 1 125 ARG HB3 H 16.273 -5.802 46.070 1.00 . A A . 125 ARG HB3 1 1
12 46389 1 1 125 ARG HD2 H 16.044 -4.570 49.548 1.00 . A A . 125 ARG HD2 1 1
12 46390 1 1 125 ARG HD3 H 17.750 -4.328 49.768 1.00 . A A . 125 ARG HD3 1 1
12 46391 1 1 125 ARG HE H 17.811 -2.175 49.006 1.00 . A A . 125 ARG HE 1 1
12 46392 1 1 125 ARG HG2 H 17.562 -5.863 48.003 1.00 . A A . 125 ARG HG2 1 1
12 46393 1 1 125 ARG HG3 H 18.169 -4.358 47.280 1.00 . A A . 125 ARG HG3 1 1
12 46394 1 1 125 ARG HH11 H 14.396 -3.392 48.735 1.00 . A A . 125 ARG HH11 1 1
12 46395 1 1 125 ARG HH12 H 13.775 -1.755 48.662 1.00 . A A . 125 ARG HH12 1 1
12 46396 1 1 125 ARG HH21 H 16.879 -0.160 48.899 1.00 . A A . 125 ARG HH21 1 1
12 46397 1 1 125 ARG HH22 H 15.133 0.024 48.740 1.00 . A A . 125 ARG HH22 1 1
12 46398 1 1 125 ARG N N 14.819 -4.071 44.866 1.00 . A A . 125 ARG N 1 1
12 46399 1 1 125 ARG NE N 16.893 -2.650 48.948 1.00 . A A . 125 ARG NE 1 1
12 46400 1 1 125 ARG NH1 N 14.587 -2.386 48.745 1.00 . A A . 125 ARG NH1 1 1
12 46401 1 1 125 ARG NH2 N 15.949 -0.601 48.823 1.00 . A A . 125 ARG NH2 1 1
12 46402 1 1 125 ARG O O 17.306 -4.210 43.925 1.00 . A A . 125 ARG O 1 1
12 46403 1 1 126 LYS C C 20.350 -3.074 44.853 1.00 . A A . 126 LYS C 1 1
12 46404 1 1 126 LYS CA C 19.196 -2.230 44.378 1.00 . A A . 126 LYS CA 1 1
12 46405 1 1 126 LYS CB C 19.536 -0.714 44.370 1.00 . A A . 126 LYS CB 1 1
12 46406 1 1 126 LYS CD C 22.014 -0.282 43.587 1.00 . A A . 126 LYS CD 1 1
12 46407 1 1 126 LYS CE C 22.730 1.085 43.374 1.00 . A A . 126 LYS CE 1 1
12 46408 1 1 126 LYS CG C 20.494 -0.236 43.232 1.00 . A A . 126 LYS CG 1 1
12 46409 1 1 126 LYS H H 17.915 -1.957 46.059 1.00 . A A . 126 LYS H 1 1
12 46410 1 1 126 LYS HA H 18.942 -2.504 43.340 1.00 . A A . 126 LYS HA 1 1
12 46411 1 1 126 LYS HB2 H 18.569 -0.223 44.204 1.00 . A A . 126 LYS HB2 1 1
12 46412 1 1 126 LYS HB3 H 19.890 -0.389 45.361 1.00 . A A . 126 LYS HB3 1 1
12 46413 1 1 126 LYS HD2 H 22.150 -0.588 44.635 1.00 . A A . 126 LYS HD2 1 1
12 46414 1 1 126 LYS HD3 H 22.539 -1.015 42.957 1.00 . A A . 126 LYS HD3 1 1
12 46415 1 1 126 LYS HE2 H 22.185 1.875 43.920 1.00 . A A . 126 LYS HE2 1 1
12 46416 1 1 126 LYS HE3 H 23.745 1.036 43.806 1.00 . A A . 126 LYS HE3 1 1
12 46417 1 1 126 LYS HG2 H 20.292 -0.782 42.297 1.00 . A A . 126 LYS HG2 1 1
12 46418 1 1 126 LYS HG3 H 20.229 0.809 43.025 1.00 . A A . 126 LYS HG3 1 1
12 46419 1 1 126 LYS HZ1 H 23.309 2.413 41.815 1.00 . A A . 126 LYS HZ1 1 1
12 46420 1 1 126 LYS HZ2 H 21.916 1.457 41.416 1.00 . A A . 126 LYS HZ2 1 1
12 46421 1 1 126 LYS HZ3 H 23.488 0.732 41.413 1.00 . A A . 126 LYS HZ3 1 1
12 46422 1 1 126 LYS N N 18.032 -2.502 45.225 1.00 . A A . 126 LYS N 1 1
12 46423 1 1 126 LYS NZ N 22.859 1.436 41.941 1.00 . A A . 126 LYS NZ 1 1
12 46424 1 1 126 LYS O O 20.358 -3.468 46.009 1.00 . A A . 126 LYS O 1 1
12 46425 1 1 127 VAL C C 23.664 -3.577 44.637 1.00 . A A . 127 VAL C 1 1
12 46426 1 1 127 VAL CA C 22.391 -4.303 44.266 1.00 . A A . 127 VAL CA 1 1
12 46427 1 1 127 VAL CB C 22.605 -5.285 43.071 1.00 . A A . 127 VAL CB 1 1
12 46428 1 1 127 VAL CG1 C 21.327 -6.154 42.923 1.00 . A A . 127 VAL CG1 1 1
12 46429 1 1 127 VAL CG2 C 22.937 -4.595 41.712 1.00 . A A . 127 VAL CG2 1 1
12 46430 1 1 127 VAL H H 21.275 -2.977 43.039 1.00 . A A . 127 VAL H 1 1
12 46431 1 1 127 VAL HA H 22.088 -4.941 45.113 1.00 . A A . 127 VAL HA 1 1
12 46432 1 1 127 VAL HB H 23.452 -5.946 43.328 1.00 . A A . 127 VAL HB 1 1
12 46433 1 1 127 VAL HG11 H 21.402 -6.794 42.040 1.00 . A A . 127 VAL HG11 1 1
12 46434 1 1 127 VAL HG12 H 21.181 -6.802 43.802 1.00 . A A . 127 VAL HG12 1 1
12 46435 1 1 127 VAL HG13 H 20.441 -5.513 42.810 1.00 . A A . 127 VAL HG13 1 1
12 46436 1 1 127 VAL HG21 H 23.764 -3.879 41.782 1.00 . A A . 127 VAL HG21 1 1
12 46437 1 1 127 VAL HG22 H 23.253 -5.358 40.998 1.00 . A A . 127 VAL HG22 1 1
12 46438 1 1 127 VAL HG23 H 22.071 -4.089 41.263 1.00 . A A . 127 VAL HG23 1 1
12 46439 1 1 127 VAL N N 21.314 -3.369 43.953 1.00 . A A . 127 VAL N 1 1
12 46440 1 1 127 VAL O O 24.148 -2.793 43.838 1.00 . A A . 127 VAL O 1 1
12 46441 1 1 128 VAL C C 26.442 -4.184 46.930 1.00 . A A . 128 VAL C 1 1
12 46442 1 1 128 VAL CA C 25.530 -3.222 46.185 1.00 . A A . 128 VAL CA 1 1
12 46443 1 1 128 VAL CB C 25.318 -1.846 46.904 1.00 . A A . 128 VAL CB 1 1
12 46444 1 1 128 VAL CG1 C 25.590 -0.657 45.941 1.00 . A A . 128 VAL CG1 1 1
12 46445 1 1 128 VAL CG2 C 23.891 -1.704 47.508 1.00 . A A . 128 VAL CG2 1 1
12 46446 1 1 128 VAL H H 23.762 -4.356 46.534 1.00 . A A . 128 VAL H 1 1
12 46447 1 1 128 VAL HA H 26.119 -3.069 45.266 1.00 . A A . 128 VAL HA 1 1
12 46448 1 1 128 VAL HB H 26.036 -1.744 47.734 1.00 . A A . 128 VAL HB 1 1
12 46449 1 1 128 VAL HG11 H 26.630 -0.679 45.579 1.00 . A A . 128 VAL HG11 1 1
12 46450 1 1 128 VAL HG12 H 24.914 -0.713 45.076 1.00 . A A . 128 VAL HG12 1 1
12 46451 1 1 128 VAL HG13 H 25.424 0.305 46.450 1.00 . A A . 128 VAL HG13 1 1
12 46452 1 1 128 VAL HG21 H 23.668 -2.542 48.182 1.00 . A A . 128 VAL HG21 1 1
12 46453 1 1 128 VAL HG22 H 23.810 -0.769 48.083 1.00 . A A . 128 VAL HG22 1 1
12 46454 1 1 128 VAL HG23 H 23.130 -1.685 46.711 1.00 . A A . 128 VAL HG23 1 1
12 46455 1 1 128 VAL N N 24.235 -3.816 45.841 1.00 . A A . 128 VAL N 1 1
12 46456 1 1 128 VAL O O 27.447 -3.718 47.443 1.00 . A A . 128 VAL O 1 1
12 46457 1 1 129 TRP C C 26.500 -7.828 47.589 1.00 . A A . 129 TRP C 1 1
12 46458 1 1 129 TRP CA C 27.035 -6.417 47.758 1.00 . A A . 129 TRP CA 1 1
12 46459 1 1 129 TRP CB C 27.140 -6.040 49.271 1.00 . A A . 129 TRP CB 1 1
12 46460 1 1 129 TRP CD1 C 24.822 -5.137 49.864 1.00 . A A . 129 TRP CD1 1 1
12 46461 1 1 129 TRP CD2 C 26.478 -3.563 50.062 1.00 . A A . 129 TRP CD2 1 1
12 46462 1 1 129 TRP CE2 C 25.238 -3.038 50.370 1.00 . A A . 129 TRP CE2 1 1
12 46463 1 1 129 TRP CE3 C 27.641 -2.794 50.116 1.00 . A A . 129 TRP CE3 1 1
12 46464 1 1 129 TRP CG C 26.149 -4.993 49.712 1.00 . A A . 129 TRP CG 1 1
12 46465 1 1 129 TRP CH2 C 26.234 -0.905 50.757 1.00 . A A . 129 TRP CH2 1 1
12 46466 1 1 129 TRP CZ2 C 25.078 -1.697 50.722 1.00 . A A . 129 TRP CZ2 1 1
12 46467 1 1 129 TRP CZ3 C 27.495 -1.445 50.463 1.00 . A A . 129 TRP CZ3 1 1
12 46468 1 1 129 TRP H H 25.395 -5.914 46.515 1.00 . A A . 129 TRP H 1 1
12 46469 1 1 129 TRP HA H 28.041 -6.357 47.310 1.00 . A A . 129 TRP HA 1 1
12 46470 1 1 129 TRP HB2 H 27.005 -6.925 49.915 1.00 . A A . 129 TRP HB2 1 1
12 46471 1 1 129 TRP HB3 H 28.146 -5.647 49.491 1.00 . A A . 129 TRP HB3 1 1
12 46472 1 1 129 TRP HD1 H 24.270 -6.061 49.687 1.00 . A A . 129 TRP HD1 1 1
12 46473 1 1 129 TRP HE1 H 23.298 -3.856 50.437 1.00 . A A . 129 TRP HE1 1 1
12 46474 1 1 129 TRP HE3 H 28.615 -3.219 49.895 1.00 . A A . 129 TRP HE3 1 1
12 46475 1 1 129 TRP HH2 H 26.152 0.147 51.016 1.00 . A A . 129 TRP HH2 1 1
12 46476 1 1 129 TRP HZ2 H 24.101 -1.288 50.957 1.00 . A A . 129 TRP HZ2 1 1
12 46477 1 1 129 TRP HZ3 H 28.375 -0.810 50.503 1.00 . A A . 129 TRP HZ3 1 1
12 46478 1 1 129 TRP N N 26.167 -5.510 47.000 1.00 . A A . 129 TRP N 1 1
12 46479 1 1 129 TRP NE1 N 24.302 -4.000 50.253 1.00 . A A . 129 TRP NE1 1 1
12 46480 1 1 129 TRP O O 25.505 -8.139 48.226 1.00 . A A . 129 TRP O 1 1
12 46481 1 1 130 GLY C C 25.982 -10.174 45.176 1.00 . A A . 130 GLY C 1 1
12 46482 1 1 130 GLY CA C 26.632 -10.040 46.532 1.00 . A A . 130 GLY CA 1 1
12 46483 1 1 130 GLY H H 27.925 -8.395 46.202 1.00 . A A . 130 GLY H 1 1
12 46484 1 1 130 GLY HA2 H 27.485 -10.736 46.576 1.00 . A A . 130 GLY HA2 1 1
12 46485 1 1 130 GLY HA3 H 25.913 -10.352 47.307 1.00 . A A . 130 GLY HA3 1 1
12 46486 1 1 130 GLY N N 27.125 -8.679 46.736 1.00 . A A . 130 GLY N 1 1
12 46487 1 1 130 GLY O O 25.930 -9.203 44.438 1.00 . A A . 130 GLY O 1 1
12 46488 1 1 131 THR C C 23.407 -11.268 43.593 1.00 . A A . 131 THR C 1 1
12 46489 1 1 131 THR CA C 24.873 -11.635 43.538 1.00 . A A . 131 THR CA 1 1
12 46490 1 1 131 THR CB C 25.080 -13.132 43.137 1.00 . A A . 131 THR CB 1 1
12 46491 1 1 131 THR CG2 C 25.988 -13.268 41.883 1.00 . A A . 131 THR CG2 1 1
12 46492 1 1 131 THR H H 25.519 -12.152 45.495 1.00 . A A . 131 THR H 1 1
12 46493 1 1 131 THR HA H 25.326 -10.976 42.780 1.00 . A A . 131 THR HA 1 1
12 46494 1 1 131 THR HB H 24.113 -13.618 42.920 1.00 . A A . 131 THR HB 1 1
12 46495 1 1 131 THR HG1 H 25.804 -14.756 44.084 1.00 . A A . 131 THR HG1 1 1
12 46496 1 1 131 THR HG21 H 26.975 -12.827 42.090 1.00 . A A . 131 THR HG21 1 1
12 46497 1 1 131 THR HG22 H 25.537 -12.749 41.021 1.00 . A A . 131 THR HG22 1 1
12 46498 1 1 131 THR HG23 H 26.123 -14.327 41.618 1.00 . A A . 131 THR HG23 1 1
12 46499 1 1 131 THR N N 25.491 -11.392 44.844 1.00 . A A . 131 THR N 1 1
12 46500 1 1 131 THR O O 22.950 -10.824 44.634 1.00 . A A . 131 THR O 1 1
12 46501 1 1 131 THR OG1 O 25.671 -13.829 44.250 1.00 . A A . 131 THR OG1 1 1
12 46502 1 1 132 ALA C C 20.437 -12.188 41.810 1.00 . A A . 132 ALA C 1 1
12 46503 1 1 132 ALA CA C 21.261 -11.075 42.404 1.00 . A A . 132 ALA CA 1 1
12 46504 1 1 132 ALA CB C 21.160 -9.832 41.491 1.00 . A A . 132 ALA CB 1 1
12 46505 1 1 132 ALA H H 23.093 -11.797 41.627 1.00 . A A . 132 ALA H 1 1
12 46506 1 1 132 ALA HA H 20.852 -10.833 43.400 1.00 . A A . 132 ALA HA 1 1
12 46507 1 1 132 ALA HB1 H 21.519 -10.059 40.477 1.00 . A A . 132 ALA HB1 1 1
12 46508 1 1 132 ALA HB2 H 20.130 -9.456 41.419 1.00 . A A . 132 ALA HB2 1 1
12 46509 1 1 132 ALA HB3 H 21.802 -9.060 41.930 1.00 . A A . 132 ALA HB3 1 1
12 46510 1 1 132 ALA N N 22.675 -11.445 42.466 1.00 . A A . 132 ALA N 1 1
12 46511 1 1 132 ALA O O 21.009 -13.125 41.275 1.00 . A A . 132 ALA O 1 1
12 46512 1 1 133 ASP C C 18.400 -12.927 39.766 1.00 . A A . 133 ASP C 1 1
12 46513 1 1 133 ASP CA C 18.249 -13.093 41.255 1.00 . A A . 133 ASP CA 1 1
12 46514 1 1 133 ASP CB C 16.745 -12.963 41.615 1.00 . A A . 133 ASP CB 1 1
12 46515 1 1 133 ASP CG C 16.524 -13.228 43.081 1.00 . A A . 133 ASP CG 1 1
12 46516 1 1 133 ASP H H 18.651 -11.299 42.321 1.00 . A A . 133 ASP H 1 1
12 46517 1 1 133 ASP HA H 18.587 -14.100 41.558 1.00 . A A . 133 ASP HA 1 1
12 46518 1 1 133 ASP HB2 H 16.372 -11.962 41.349 1.00 . A A . 133 ASP HB2 1 1
12 46519 1 1 133 ASP HB3 H 16.165 -13.698 41.036 1.00 . A A . 133 ASP HB3 1 1
12 46520 1 1 133 ASP N N 19.090 -12.085 41.887 1.00 . A A . 133 ASP N 1 1
12 46521 1 1 133 ASP O O 18.696 -13.906 39.102 1.00 . A A . 133 ASP O 1 1
12 46522 1 1 133 ASP OD1 O 16.582 -14.421 43.482 1.00 . A A . 133 ASP OD1 1 1
12 46523 1 1 133 ASP OD2 O 16.289 -12.251 43.842 1.00 . A A . 133 ASP OD2 1 1
12 46524 1 1 134 ILE C C 19.634 -11.096 37.424 1.00 . A A . 134 ILE C 1 1
12 46525 1 1 134 ILE CA C 18.229 -11.530 37.780 1.00 . A A . 134 ILE CA 1 1
12 46526 1 1 134 ILE CB C 17.155 -10.514 37.281 1.00 . A A . 134 ILE CB 1 1
12 46527 1 1 134 ILE CD1 C 14.637 -9.903 37.415 1.00 . A A . 134 ILE CD1 1 1
12 46528 1 1 134 ILE CG1 C 15.765 -10.847 37.904 1.00 . A A . 134 ILE CG1 1 1
12 46529 1 1 134 ILE CG2 C 17.084 -10.517 35.728 1.00 . A A . 134 ILE CG2 1 1
12 46530 1 1 134 ILE H H 18.042 -10.893 39.798 1.00 . A A . 134 ILE H 1 1
12 46531 1 1 134 ILE HA H 17.976 -12.482 37.290 1.00 . A A . 134 ILE HA 1 1
12 46532 1 1 134 ILE HB H 17.446 -9.504 37.610 1.00 . A A . 134 ILE HB 1 1
12 46533 1 1 134 ILE HD11 H 13.687 -10.187 37.886 1.00 . A A . 134 ILE HD11 1 1
12 46534 1 1 134 ILE HD12 H 14.877 -8.868 37.696 1.00 . A A . 134 ILE HD12 1 1
12 46535 1 1 134 ILE HD13 H 14.487 -9.945 36.327 1.00 . A A . 134 ILE HD13 1 1
12 46536 1 1 134 ILE HG12 H 15.518 -11.892 37.673 1.00 . A A . 134 ILE HG12 1 1
12 46537 1 1 134 ILE HG13 H 15.797 -10.765 39.000 1.00 . A A . 134 ILE HG13 1 1
12 46538 1 1 134 ILE HG21 H 16.613 -9.599 35.349 1.00 . A A . 134 ILE HG21 1 1
12 46539 1 1 134 ILE HG22 H 18.093 -10.586 35.305 1.00 . A A . 134 ILE HG22 1 1
12 46540 1 1 134 ILE HG23 H 16.511 -11.373 35.354 1.00 . A A . 134 ILE HG23 1 1
12 46541 1 1 134 ILE N N 18.193 -11.703 39.227 1.00 . A A . 134 ILE N 1 1
12 46542 1 1 134 ILE O O 20.142 -10.199 38.075 1.00 . A A . 134 ILE O 1 1
12 46543 1 1 135 MET C C 21.363 -10.704 34.546 1.00 . A A . 135 MET C 1 1
12 46544 1 1 135 MET CA C 21.586 -11.237 35.943 1.00 . A A . 135 MET CA 1 1
12 46545 1 1 135 MET CB C 22.595 -12.414 35.970 1.00 . A A . 135 MET CB 1 1
12 46546 1 1 135 MET CE C 24.786 -11.168 38.060 1.00 . A A . 135 MET CE 1 1
12 46547 1 1 135 MET CG C 22.733 -13.027 37.392 1.00 . A A . 135 MET CG 1 1
12 46548 1 1 135 MET H H 19.891 -12.475 35.918 1.00 . A A . 135 MET H 1 1
12 46549 1 1 135 MET HA H 21.983 -10.437 36.582 1.00 . A A . 135 MET HA 1 1
12 46550 1 1 135 MET HB2 H 22.260 -13.200 35.273 1.00 . A A . 135 MET HB2 1 1
12 46551 1 1 135 MET HB3 H 23.575 -12.064 35.625 1.00 . A A . 135 MET HB3 1 1
12 46552 1 1 135 MET HE1 H 25.310 -10.665 38.887 1.00 . A A . 135 MET HE1 1 1
12 46553 1 1 135 MET HE2 H 25.412 -11.995 37.693 1.00 . A A . 135 MET HE2 1 1
12 46554 1 1 135 MET HE3 H 24.613 -10.441 37.253 1.00 . A A . 135 MET HE3 1 1
12 46555 1 1 135 MET HG2 H 21.776 -13.468 37.711 1.00 . A A . 135 MET HG2 1 1
12 46556 1 1 135 MET HG3 H 23.491 -13.825 37.383 1.00 . A A . 135 MET HG3 1 1
12 46557 1 1 135 MET N N 20.286 -11.705 36.409 1.00 . A A . 135 MET N 1 1
12 46558 1 1 135 MET O O 20.645 -11.361 33.809 1.00 . A A . 135 MET O 1 1
12 46559 1 1 135 MET SD S 23.196 -11.810 38.670 1.00 . A A . 135 MET SD 1 1
12 46560 1 1 136 ILE C C 22.974 -9.040 32.094 1.00 . A A . 136 ILE C 1 1
12 46561 1 1 136 ILE CA C 21.666 -8.958 32.843 1.00 . A A . 136 ILE CA 1 1
12 46562 1 1 136 ILE CB C 21.197 -7.472 32.918 1.00 . A A . 136 ILE CB 1 1
12 46563 1 1 136 ILE CD1 C 18.904 -8.025 34.056 1.00 . A A . 136 ILE CD1 1 1
12 46564 1 1 136 ILE CG1 C 20.216 -7.207 34.101 1.00 . A A . 136 ILE CG1 1 1
12 46565 1 1 136 ILE CG2 C 20.693 -6.974 31.529 1.00 . A A . 136 ILE CG2 1 1
12 46566 1 1 136 ILE H H 22.557 -9.036 34.766 1.00 . A A . 136 ILE H 1 1
12 46567 1 1 136 ILE HA H 20.880 -9.505 32.305 1.00 . A A . 136 ILE HA 1 1
12 46568 1 1 136 ILE HB H 22.074 -6.857 33.154 1.00 . A A . 136 ILE HB 1 1
12 46569 1 1 136 ILE HD11 H 18.250 -7.704 33.237 1.00 . A A . 136 ILE HD11 1 1
12 46570 1 1 136 ILE HD12 H 19.132 -9.089 33.929 1.00 . A A . 136 ILE HD12 1 1
12 46571 1 1 136 ILE HD13 H 18.363 -7.888 35.005 1.00 . A A . 136 ILE HD13 1 1
12 46572 1 1 136 ILE HG12 H 20.717 -7.435 35.056 1.00 . A A . 136 ILE HG12 1 1
12 46573 1 1 136 ILE HG13 H 19.949 -6.144 34.134 1.00 . A A . 136 ILE HG13 1 1
12 46574 1 1 136 ILE HG21 H 21.110 -7.581 30.712 1.00 . A A . 136 ILE HG21 1 1
12 46575 1 1 136 ILE HG22 H 19.599 -7.021 31.470 1.00 . A A . 136 ILE HG22 1 1
12 46576 1 1 136 ILE HG23 H 21.002 -5.935 31.334 1.00 . A A . 136 ILE HG23 1 1
12 46577 1 1 136 ILE N N 21.930 -9.533 34.163 1.00 . A A . 136 ILE N 1 1
12 46578 1 1 136 ILE O O 23.850 -8.249 32.403 1.00 . A A . 136 ILE O 1 1
12 46579 1 1 137 GLY C C 24.323 -9.945 28.972 1.00 . A A . 137 GLY C 1 1
12 46580 1 1 137 GLY CA C 24.445 -10.097 30.462 1.00 . A A . 137 GLY CA 1 1
12 46581 1 1 137 GLY H H 22.428 -10.615 30.873 1.00 . A A . 137 GLY H 1 1
12 46582 1 1 137 GLY HA2 H 25.159 -9.331 30.794 1.00 . A A . 137 GLY HA2 1 1
12 46583 1 1 137 GLY HA3 H 24.871 -11.088 30.681 1.00 . A A . 137 GLY HA3 1 1
12 46584 1 1 137 GLY N N 23.153 -9.973 31.130 1.00 . A A . 137 GLY N 1 1
12 46585 1 1 137 GLY O O 23.227 -10.067 28.450 1.00 . A A . 137 GLY O 1 1
12 46586 1 1 138 PHE C C 26.187 -10.929 26.408 1.00 . A A . 138 PHE C 1 1
12 46587 1 1 138 PHE CA C 25.502 -9.668 26.841 1.00 . A A . 138 PHE CA 1 1
12 46588 1 1 138 PHE CB C 26.298 -8.467 26.262 1.00 . A A . 138 PHE CB 1 1
12 46589 1 1 138 PHE CD1 C 24.484 -7.590 24.768 1.00 . A A . 138 PHE CD1 1 1
12 46590 1 1 138 PHE CD2 C 25.081 -6.273 26.710 1.00 . A A . 138 PHE CD2 1 1
12 46591 1 1 138 PHE CE1 C 23.506 -6.658 24.423 1.00 . A A . 138 PHE CE1 1 1
12 46592 1 1 138 PHE CE2 C 24.020 -5.410 26.432 1.00 . A A . 138 PHE CE2 1 1
12 46593 1 1 138 PHE CG C 25.269 -7.398 25.907 1.00 . A A . 138 PHE CG 1 1
12 46594 1 1 138 PHE CZ C 23.245 -5.588 25.279 1.00 . A A . 138 PHE CZ 1 1
12 46595 1 1 138 PHE H H 26.349 -9.609 28.772 1.00 . A A . 138 PHE H 1 1
12 46596 1 1 138 PHE HA H 24.476 -9.675 26.437 1.00 . A A . 138 PHE HA 1 1
12 46597 1 1 138 PHE HB2 H 27.053 -8.099 26.973 1.00 . A A . 138 PHE HB2 1 1
12 46598 1 1 138 PHE HB3 H 26.822 -8.739 25.332 1.00 . A A . 138 PHE HB3 1 1
12 46599 1 1 138 PHE HD1 H 24.623 -8.474 24.161 1.00 . A A . 138 PHE HD1 1 1
12 46600 1 1 138 PHE HD2 H 25.738 -6.074 27.551 1.00 . A A . 138 PHE HD2 1 1
12 46601 1 1 138 PHE HE1 H 22.947 -6.779 23.504 1.00 . A A . 138 PHE HE1 1 1
12 46602 1 1 138 PHE HE2 H 23.820 -4.615 27.137 1.00 . A A . 138 PHE HE2 1 1
12 46603 1 1 138 PHE HZ H 22.432 -4.915 25.031 1.00 . A A . 138 PHE HZ 1 1
12 46604 1 1 138 PHE N N 25.471 -9.694 28.296 1.00 . A A . 138 PHE N 1 1
12 46605 1 1 138 PHE O O 27.199 -11.271 27.001 1.00 . A A . 138 PHE O 1 1
12 46606 1 1 139 ALA C C 25.670 -13.359 23.693 1.00 . A A . 139 ALA C 1 1
12 46607 1 1 139 ALA CA C 26.289 -12.867 24.977 1.00 . A A . 139 ALA CA 1 1
12 46608 1 1 139 ALA CB C 26.143 -13.919 26.114 1.00 . A A . 139 ALA CB 1 1
12 46609 1 1 139 ALA H H 24.823 -11.333 24.901 1.00 . A A . 139 ALA H 1 1
12 46610 1 1 139 ALA HA H 27.352 -12.650 24.773 1.00 . A A . 139 ALA HA 1 1
12 46611 1 1 139 ALA HB1 H 25.821 -13.462 27.060 1.00 . A A . 139 ALA HB1 1 1
12 46612 1 1 139 ALA HB2 H 25.396 -14.683 25.851 1.00 . A A . 139 ALA HB2 1 1
12 46613 1 1 139 ALA HB3 H 27.110 -14.406 26.301 1.00 . A A . 139 ALA HB3 1 1
12 46614 1 1 139 ALA N N 25.654 -11.625 25.382 1.00 . A A . 139 ALA N 1 1
12 46615 1 1 139 ALA O O 24.636 -12.839 23.303 1.00 . A A . 139 ALA O 1 1
12 46616 1 1 140 ARG C C 25.224 -16.338 22.217 1.00 . A A . 140 ARG C 1 1
12 46617 1 1 140 ARG CA C 25.727 -14.965 21.852 1.00 . A A . 140 ARG CA 1 1
12 46618 1 1 140 ARG CB C 26.819 -15.054 20.757 1.00 . A A . 140 ARG CB 1 1
12 46619 1 1 140 ARG CD C 27.994 -13.793 18.874 1.00 . A A . 140 ARG CD 1 1
12 46620 1 1 140 ARG CG C 27.199 -13.654 20.201 1.00 . A A . 140 ARG CG 1 1
12 46621 1 1 140 ARG CZ C 29.347 -12.431 17.355 1.00 . A A . 140 ARG CZ 1 1
12 46622 1 1 140 ARG H H 27.148 -14.753 23.412 1.00 . A A . 140 ARG H 1 1
12 46623 1 1 140 ARG HA H 24.872 -14.389 21.458 1.00 . A A . 140 ARG HA 1 1
12 46624 1 1 140 ARG HB2 H 27.714 -15.559 21.156 1.00 . A A . 140 ARG HB2 1 1
12 46625 1 1 140 ARG HB3 H 26.444 -15.680 19.943 1.00 . A A . 140 ARG HB3 1 1
12 46626 1 1 140 ARG HD2 H 28.791 -14.538 19.029 1.00 . A A . 140 ARG HD2 1 1
12 46627 1 1 140 ARG HD3 H 27.294 -14.152 18.100 1.00 . A A . 140 ARG HD3 1 1
12 46628 1 1 140 ARG HE H 28.469 -11.707 19.042 1.00 . A A . 140 ARG HE 1 1
12 46629 1 1 140 ARG HG2 H 26.298 -13.050 20.000 1.00 . A A . 140 ARG HG2 1 1
12 46630 1 1 140 ARG HG3 H 27.802 -13.128 20.959 1.00 . A A . 140 ARG HG3 1 1
12 46631 1 1 140 ARG HH11 H 29.142 -14.362 16.691 1.00 . A A . 140 ARG HH11 1 1
12 46632 1 1 140 ARG HH12 H 30.137 -13.314 15.690 1.00 . A A . 140 ARG HH12 1 1
12 46633 1 1 140 ARG HH21 H 29.776 -10.458 17.695 1.00 . A A . 140 ARG HH21 1 1
12 46634 1 1 140 ARG HH22 H 30.489 -11.154 16.238 1.00 . A A . 140 ARG HH22 1 1
12 46635 1 1 140 ARG N N 26.300 -14.363 23.049 1.00 . A A . 140 ARG N 1 1
12 46636 1 1 140 ARG NE N 28.611 -12.537 18.444 1.00 . A A . 140 ARG NE 1 1
12 46637 1 1 140 ARG NH1 N 29.554 -13.433 16.533 1.00 . A A . 140 ARG NH1 1 1
12 46638 1 1 140 ARG NH2 N 29.903 -11.274 17.078 1.00 . A A . 140 ARG NH2 1 1
12 46639 1 1 140 ARG O O 25.600 -16.833 23.265 1.00 . A A . 140 ARG O 1 1
12 46640 1 1 141 GLY C C 24.987 -19.278 22.055 1.00 . A A . 141 GLY C 1 1
12 46641 1 1 141 GLY CA C 23.884 -18.309 21.701 1.00 . A A . 141 GLY CA 1 1
12 46642 1 1 141 GLY H H 24.069 -16.543 20.526 1.00 . A A . 141 GLY H 1 1
12 46643 1 1 141 GLY HA2 H 23.172 -18.227 22.537 1.00 . A A . 141 GLY HA2 1 1
12 46644 1 1 141 GLY HA3 H 23.353 -18.731 20.837 1.00 . A A . 141 GLY HA3 1 1
12 46645 1 1 141 GLY N N 24.382 -16.975 21.372 1.00 . A A . 141 GLY N 1 1
12 46646 1 1 141 GLY O O 24.738 -20.177 22.843 1.00 . A A . 141 GLY O 1 1
12 46647 1 1 142 ALA C C 27.999 -19.632 23.139 1.00 . A A . 142 ALA C 1 1
12 46648 1 1 142 ALA CA C 27.317 -20.011 21.840 1.00 . A A . 142 ALA CA 1 1
12 46649 1 1 142 ALA CB C 28.350 -20.047 20.682 1.00 . A A . 142 ALA CB 1 1
12 46650 1 1 142 ALA H H 26.394 -18.367 20.858 1.00 . A A . 142 ALA H 1 1
12 46651 1 1 142 ALA HA H 26.937 -21.040 21.962 1.00 . A A . 142 ALA HA 1 1
12 46652 1 1 142 ALA HB1 H 28.805 -19.052 20.550 1.00 . A A . 142 ALA HB1 1 1
12 46653 1 1 142 ALA HB2 H 29.150 -20.778 20.883 1.00 . A A . 142 ALA HB2 1 1
12 46654 1 1 142 ALA HB3 H 27.844 -20.334 19.748 1.00 . A A . 142 ALA HB3 1 1
12 46655 1 1 142 ALA N N 26.211 -19.116 21.494 1.00 . A A . 142 ALA N 1 1
12 46656 1 1 142 ALA O O 29.080 -20.148 23.385 1.00 . A A . 142 ALA O 1 1
12 46657 1 1 143 HIS C C 27.972 -19.743 26.108 1.00 . A A . 143 HIS C 1 1
12 46658 1 1 143 HIS CA C 28.060 -18.478 25.287 1.00 . A A . 143 HIS CA 1 1
12 46659 1 1 143 HIS CB C 27.388 -17.287 26.027 1.00 . A A . 143 HIS CB 1 1
12 46660 1 1 143 HIS CD2 C 24.846 -17.494 26.339 1.00 . A A . 143 HIS CD2 1 1
12 46661 1 1 143 HIS CE1 C 24.915 -18.483 28.315 1.00 . A A . 143 HIS CE1 1 1
12 46662 1 1 143 HIS CG C 26.117 -17.670 26.751 1.00 . A A . 143 HIS CG 1 1
12 46663 1 1 143 HIS H H 26.540 -18.333 23.815 1.00 . A A . 143 HIS H 1 1
12 46664 1 1 143 HIS HA H 29.114 -18.207 25.098 1.00 . A A . 143 HIS HA 1 1
12 46665 1 1 143 HIS HB2 H 28.079 -16.872 26.779 1.00 . A A . 143 HIS HB2 1 1
12 46666 1 1 143 HIS HB3 H 27.190 -16.504 25.282 1.00 . A A . 143 HIS HB3 1 1
12 46667 1 1 143 HIS HD1 H 26.975 -18.501 28.465 1.00 . A A . 143 HIS HD1 1 1
12 46668 1 1 143 HIS HD2 H 24.439 -17.052 25.430 1.00 . A A . 143 HIS HD2 1 1
12 46669 1 1 143 HIS HE1 H 24.617 -18.959 29.248 1.00 . A A . 143 HIS HE1 1 1
12 46670 1 1 143 HIS N N 27.423 -18.759 24.001 1.00 . A A . 143 HIS N 1 1
12 46671 1 1 143 HIS ND1 N 26.131 -18.256 27.929 1.00 . A A . 143 HIS ND1 1 1
12 46672 1 1 143 HIS NE2 N 24.122 -18.065 27.440 1.00 . A A . 143 HIS NE2 1 1
12 46673 1 1 143 HIS O O 28.965 -20.148 26.696 1.00 . A A . 143 HIS O 1 1
12 46674 1 1 144 GLY C C 25.159 -21.918 27.159 1.00 . A A . 144 GLY C 1 1
12 46675 1 1 144 GLY CA C 26.617 -21.625 26.880 1.00 . A A . 144 GLY CA 1 1
12 46676 1 1 144 GLY H H 25.994 -20.022 25.623 1.00 . A A . 144 GLY H 1 1
12 46677 1 1 144 GLY HA2 H 27.030 -22.451 26.281 1.00 . A A . 144 GLY HA2 1 1
12 46678 1 1 144 GLY HA3 H 27.169 -21.581 27.834 1.00 . A A . 144 GLY HA3 1 1
12 46679 1 1 144 GLY N N 26.776 -20.376 26.141 1.00 . A A . 144 GLY N 1 1
12 46680 1 1 144 GLY O O 24.817 -22.104 28.317 1.00 . A A . 144 GLY O 1 1
12 46681 1 1 145 ASP C C 22.153 -22.546 25.056 1.00 . A A . 145 ASP C 1 1
12 46682 1 1 145 ASP CA C 22.871 -22.281 26.363 1.00 . A A . 145 ASP CA 1 1
12 46683 1 1 145 ASP CB C 22.151 -21.146 27.154 1.00 . A A . 145 ASP CB 1 1
12 46684 1 1 145 ASP CG C 21.472 -20.154 26.245 1.00 . A A . 145 ASP CG 1 1
12 46685 1 1 145 ASP H H 24.586 -21.837 25.175 1.00 . A A . 145 ASP H 1 1
12 46686 1 1 145 ASP HA H 22.835 -23.216 26.948 1.00 . A A . 145 ASP HA 1 1
12 46687 1 1 145 ASP HB2 H 21.383 -21.584 27.814 1.00 . A A . 145 ASP HB2 1 1
12 46688 1 1 145 ASP HB3 H 22.855 -20.601 27.799 1.00 . A A . 145 ASP HB3 1 1
12 46689 1 1 145 ASP N N 24.284 -21.974 26.122 1.00 . A A . 145 ASP N 1 1
12 46690 1 1 145 ASP O O 22.769 -22.422 24.009 1.00 . A A . 145 ASP O 1 1
12 46691 1 1 145 ASP OD1 O 20.214 -20.192 26.142 1.00 . A A . 145 ASP OD1 1 1
12 46692 1 1 145 ASP OD2 O 22.191 -19.315 25.636 1.00 . A A . 145 ASP OD2 1 1
12 46693 1 1 146 SER C C 19.885 -21.849 23.104 1.00 . A A . 146 SER C 1 1
12 46694 1 1 146 SER CA C 20.092 -23.142 23.870 1.00 . A A . 146 SER CA 1 1
12 46695 1 1 146 SER CB C 18.742 -23.806 24.257 1.00 . A A . 146 SER CB 1 1
12 46696 1 1 146 SER H H 20.380 -22.991 25.987 1.00 . A A . 146 SER H 1 1
12 46697 1 1 146 SER HA H 20.652 -23.846 23.232 1.00 . A A . 146 SER HA 1 1
12 46698 1 1 146 SER HB2 H 18.127 -23.087 24.825 1.00 . A A . 146 SER HB2 1 1
12 46699 1 1 146 SER HB3 H 18.176 -24.143 23.374 1.00 . A A . 146 SER HB3 1 1
12 46700 1 1 146 SER HG H 18.245 -25.393 25.362 1.00 . A A . 146 SER HG 1 1
12 46701 1 1 146 SER N N 20.849 -22.901 25.103 1.00 . A A . 146 SER N 1 1
12 46702 1 1 146 SER O O 20.409 -20.834 23.536 1.00 . A A . 146 SER O 1 1
12 46703 1 1 146 SER OG O 19.037 -24.945 25.081 1.00 . A A . 146 SER OG 1 1
12 46704 1 1 147 TYR C C 20.143 -20.205 20.519 1.00 . A A . 147 TYR C 1 1
12 46705 1 1 147 TYR CA C 18.863 -20.647 21.204 1.00 . A A . 147 TYR CA 1 1
12 46706 1 1 147 TYR CB C 18.206 -19.498 22.036 1.00 . A A . 147 TYR CB 1 1
12 46707 1 1 147 TYR CD1 C 16.158 -18.470 20.915 1.00 . A A . 147 TYR CD1 1 1
12 46708 1 1 147 TYR CD2 C 15.839 -20.374 22.367 1.00 . A A . 147 TYR CD2 1 1
12 46709 1 1 147 TYR CE1 C 14.788 -18.449 20.640 1.00 . A A . 147 TYR CE1 1 1
12 46710 1 1 147 TYR CE2 C 14.469 -20.362 22.081 1.00 . A A . 147 TYR CE2 1 1
12 46711 1 1 147 TYR CG C 16.692 -19.440 21.769 1.00 . A A . 147 TYR CG 1 1
12 46712 1 1 147 TYR CZ C 13.940 -19.396 21.218 1.00 . A A . 147 TYR CZ 1 1
12 46713 1 1 147 TYR H H 18.776 -22.734 21.617 1.00 . A A . 147 TYR H 1 1
12 46714 1 1 147 TYR HA H 18.121 -20.907 20.437 1.00 . A A . 147 TYR HA 1 1
12 46715 1 1 147 TYR HB2 H 18.350 -19.625 23.119 1.00 . A A . 147 TYR HB2 1 1
12 46716 1 1 147 TYR HB3 H 18.652 -18.529 21.765 1.00 . A A . 147 TYR HB3 1 1
12 46717 1 1 147 TYR HD1 H 16.804 -17.731 20.455 1.00 . A A . 147 TYR HD1 1 1
12 46718 1 1 147 TYR HD2 H 16.241 -21.117 23.049 1.00 . A A . 147 TYR HD2 1 1
12 46719 1 1 147 TYR HE1 H 14.380 -17.699 19.975 1.00 . A A . 147 TYR HE1 1 1
12 46720 1 1 147 TYR HE2 H 13.823 -21.107 22.533 1.00 . A A . 147 TYR HE2 1 1
12 46721 1 1 147 TYR HH H 12.195 -20.232 20.898 1.00 . A A . 147 TYR HH 1 1
12 46722 1 1 147 TYR N N 19.134 -21.868 21.974 1.00 . A A . 147 TYR N 1 1
12 46723 1 1 147 TYR O O 20.977 -19.673 21.234 1.00 . A A . 147 TYR O 1 1
12 46724 1 1 147 TYR OH O 12.576 -19.363 20.922 1.00 . A A . 147 TYR OH 1 1
12 46725 1 1 148 PRO C C 21.728 -18.516 18.354 1.00 . A A . 148 PRO C 1 1
12 46726 1 1 148 PRO CA C 21.676 -20.001 18.634 1.00 . A A . 148 PRO CA 1 1
12 46727 1 1 148 PRO CB C 21.651 -20.816 17.318 1.00 . A A . 148 PRO CB 1 1
12 46728 1 1 148 PRO CD C 19.420 -20.966 18.268 1.00 . A A . 148 PRO CD 1 1
12 46729 1 1 148 PRO CG C 20.159 -20.785 16.919 1.00 . A A . 148 PRO CG 1 1
12 46730 1 1 148 PRO HA H 22.519 -20.331 19.262 1.00 . A A . 148 PRO HA 1 1
12 46731 1 1 148 PRO HB2 H 22.317 -20.412 16.538 1.00 . A A . 148 PRO HB2 1 1
12 46732 1 1 148 PRO HB3 H 21.937 -21.862 17.525 1.00 . A A . 148 PRO HB3 1 1
12 46733 1 1 148 PRO HD2 H 18.453 -20.438 18.232 1.00 . A A . 148 PRO HD2 1 1
12 46734 1 1 148 PRO HD3 H 19.276 -22.034 18.500 1.00 . A A . 148 PRO HD3 1 1
12 46735 1 1 148 PRO HG2 H 19.931 -19.791 16.501 1.00 . A A . 148 PRO HG2 1 1
12 46736 1 1 148 PRO HG3 H 19.893 -21.554 16.175 1.00 . A A . 148 PRO HG3 1 1
12 46737 1 1 148 PRO N N 20.386 -20.380 19.191 1.00 . A A . 148 PRO N 1 1
12 46738 1 1 148 PRO O O 20.712 -17.848 18.469 1.00 . A A . 148 PRO O 1 1
12 46739 1 1 149 PHE C C 22.176 -16.153 16.491 1.00 . A A . 149 PHE C 1 1
12 46740 1 1 149 PHE CA C 23.046 -16.571 17.652 1.00 . A A . 149 PHE CA 1 1
12 46741 1 1 149 PHE CB C 24.508 -16.126 17.331 1.00 . A A . 149 PHE CB 1 1
12 46742 1 1 149 PHE CD1 C 25.191 -17.559 15.320 1.00 . A A . 149 PHE CD1 1 1
12 46743 1 1 149 PHE CD2 C 26.363 -17.878 17.398 1.00 . A A . 149 PHE CD2 1 1
12 46744 1 1 149 PHE CE1 C 25.943 -18.583 14.736 1.00 . A A . 149 PHE CE1 1 1
12 46745 1 1 149 PHE CE2 C 27.143 -18.876 16.810 1.00 . A A . 149 PHE CE2 1 1
12 46746 1 1 149 PHE CG C 25.373 -17.212 16.665 1.00 . A A . 149 PHE CG 1 1
12 46747 1 1 149 PHE CZ C 26.923 -19.244 15.480 1.00 . A A . 149 PHE CZ 1 1
12 46748 1 1 149 PHE H H 23.721 -18.587 17.935 1.00 . A A . 149 PHE H 1 1
12 46749 1 1 149 PHE HA H 22.684 -15.995 18.523 1.00 . A A . 149 PHE HA 1 1
12 46750 1 1 149 PHE HB2 H 24.529 -15.215 16.714 1.00 . A A . 149 PHE HB2 1 1
12 46751 1 1 149 PHE HB3 H 24.971 -15.844 18.280 1.00 . A A . 149 PHE HB3 1 1
12 46752 1 1 149 PHE HD1 H 24.464 -17.041 14.712 1.00 . A A . 149 PHE HD1 1 1
12 46753 1 1 149 PHE HD2 H 26.539 -17.628 18.440 1.00 . A A . 149 PHE HD2 1 1
12 46754 1 1 149 PHE HE1 H 25.767 -18.863 13.703 1.00 . A A . 149 PHE HE1 1 1
12 46755 1 1 149 PHE HE2 H 27.922 -19.369 17.384 1.00 . A A . 149 PHE HE2 1 1
12 46756 1 1 149 PHE HZ H 27.511 -20.037 15.027 1.00 . A A . 149 PHE HZ 1 1
12 46757 1 1 149 PHE N N 22.918 -17.994 17.981 1.00 . A A . 149 PHE N 1 1
12 46758 1 1 149 PHE O O 21.723 -15.019 16.511 1.00 . A A . 149 PHE O 1 1
12 46759 1 1 150 ASP C C 21.483 -15.239 13.729 1.00 . A A . 150 ASP C 1 1
12 46760 1 1 150 ASP CA C 21.185 -16.618 14.289 1.00 . A A . 150 ASP CA 1 1
12 46761 1 1 150 ASP CB C 19.677 -16.788 14.601 1.00 . A A . 150 ASP CB 1 1
12 46762 1 1 150 ASP CG C 19.309 -15.832 15.699 1.00 . A A . 150 ASP CG 1 1
12 46763 1 1 150 ASP H H 22.312 -17.951 15.509 1.00 . A A . 150 ASP H 1 1
12 46764 1 1 150 ASP HA H 21.428 -17.310 13.463 1.00 . A A . 150 ASP HA 1 1
12 46765 1 1 150 ASP HB2 H 19.060 -16.587 13.712 1.00 . A A . 150 ASP HB2 1 1
12 46766 1 1 150 ASP HB3 H 19.481 -17.823 14.919 1.00 . A A . 150 ASP HB3 1 1
12 46767 1 1 150 ASP N N 21.960 -17.014 15.470 1.00 . A A . 150 ASP N 1 1
12 46768 1 1 150 ASP O O 20.633 -14.710 13.028 1.00 . A A . 150 ASP O 1 1
12 46769 1 1 150 ASP OD1 O 19.310 -14.596 15.440 1.00 . A A . 150 ASP OD1 1 1
12 46770 1 1 150 ASP OD2 O 19.039 -16.308 16.835 1.00 . A A . 150 ASP OD2 1 1
12 46771 1 1 151 GLY C C 22.064 -12.234 13.783 1.00 . A A . 151 GLY C 1 1
12 46772 1 1 151 GLY CA C 22.980 -13.355 13.348 1.00 . A A . 151 GLY CA 1 1
12 46773 1 1 151 GLY H H 23.365 -15.033 14.562 1.00 . A A . 151 GLY H 1 1
12 46774 1 1 151 GLY HA2 H 24.017 -13.057 13.567 1.00 . A A . 151 GLY HA2 1 1
12 46775 1 1 151 GLY HA3 H 22.896 -13.527 12.266 1.00 . A A . 151 GLY HA3 1 1
12 46776 1 1 151 GLY N N 22.663 -14.627 13.986 1.00 . A A . 151 GLY N 1 1
12 46777 1 1 151 GLY O O 21.254 -12.436 14.679 1.00 . A A . 151 GLY O 1 1
12 46778 1 1 152 PRO C C 19.900 -10.309 12.903 1.00 . A A . 152 PRO C 1 1
12 46779 1 1 152 PRO CA C 21.237 -9.964 13.516 1.00 . A A . 152 PRO CA 1 1
12 46780 1 1 152 PRO CB C 21.934 -8.764 12.831 1.00 . A A . 152 PRO CB 1 1
12 46781 1 1 152 PRO CD C 23.126 -10.754 12.105 1.00 . A A . 152 PRO CD 1 1
12 46782 1 1 152 PRO CG C 22.596 -9.397 11.587 1.00 . A A . 152 PRO CG 1 1
12 46783 1 1 152 PRO HA H 21.163 -9.814 14.604 1.00 . A A . 152 PRO HA 1 1
12 46784 1 1 152 PRO HB2 H 21.246 -7.940 12.580 1.00 . A A . 152 PRO HB2 1 1
12 46785 1 1 152 PRO HB3 H 22.728 -8.376 13.492 1.00 . A A . 152 PRO HB3 1 1
12 46786 1 1 152 PRO HD2 H 23.135 -11.481 11.278 1.00 . A A . 152 PRO HD2 1 1
12 46787 1 1 152 PRO HD3 H 24.137 -10.653 12.525 1.00 . A A . 152 PRO HD3 1 1
12 46788 1 1 152 PRO HG2 H 21.814 -9.573 10.828 1.00 . A A . 152 PRO HG2 1 1
12 46789 1 1 152 PRO HG3 H 23.387 -8.768 11.145 1.00 . A A . 152 PRO HG3 1 1
12 46790 1 1 152 PRO N N 22.159 -11.029 13.163 1.00 . A A . 152 PRO N 1 1
12 46791 1 1 152 PRO O O 19.785 -11.352 12.278 1.00 . A A . 152 PRO O 1 1
12 46792 1 1 153 GLY C C 16.993 -11.009 13.307 1.00 . A A . 153 GLY C 1 1
12 46793 1 1 153 GLY CA C 17.553 -9.830 12.542 1.00 . A A . 153 GLY CA 1 1
12 46794 1 1 153 GLY H H 18.961 -8.609 13.590 1.00 . A A . 153 GLY H 1 1
12 46795 1 1 153 GLY HA2 H 16.849 -8.989 12.637 1.00 . A A . 153 GLY HA2 1 1
12 46796 1 1 153 GLY HA3 H 17.649 -10.073 11.471 1.00 . A A . 153 GLY HA3 1 1
12 46797 1 1 153 GLY N N 18.863 -9.462 13.071 1.00 . A A . 153 GLY N 1 1
12 46798 1 1 153 GLY O O 17.482 -11.277 14.394 1.00 . A A . 153 GLY O 1 1
12 46799 1 1 154 ASN C C 15.805 -13.212 14.751 1.00 . A A . 154 ASN C 1 1
12 46800 1 1 154 ASN CA C 15.250 -12.774 13.409 1.00 . A A . 154 ASN CA 1 1
12 46801 1 1 154 ASN CB C 15.154 -14.032 12.499 1.00 . A A . 154 ASN CB 1 1
12 46802 1 1 154 ASN CG C 16.493 -14.683 12.240 1.00 . A A . 154 ASN CG 1 1
12 46803 1 1 154 ASN H H 15.624 -11.411 11.834 1.00 . A A . 154 ASN H 1 1
12 46804 1 1 154 ASN HA H 14.219 -12.404 13.543 1.00 . A A . 154 ASN HA 1 1
12 46805 1 1 154 ASN HB2 H 14.512 -14.773 12.997 1.00 . A A . 154 ASN HB2 1 1
12 46806 1 1 154 ASN HB3 H 14.680 -13.774 11.539 1.00 . A A . 154 ASN HB3 1 1
12 46807 1 1 154 ASN HD21 H 17.101 -13.292 10.853 1.00 . A A . 154 ASN HD21 1 1
12 46808 1 1 154 ASN HD22 H 18.232 -14.553 11.184 1.00 . A A . 154 ASN HD22 1 1
12 46809 1 1 154 ASN N N 15.966 -11.687 12.736 1.00 . A A . 154 ASN N 1 1
12 46810 1 1 154 ASN ND2 N 17.343 -14.124 11.354 1.00 . A A . 154 ASN ND2 1 1
12 46811 1 1 154 ASN O O 16.910 -13.727 14.759 1.00 . A A . 154 ASN O 1 1
12 46812 1 1 154 ASN OD1 O 16.772 -15.707 12.845 1.00 . A A . 154 ASN OD1 1 1
12 46813 1 1 155 THR C C 16.202 -12.256 17.812 1.00 . A A . 155 THR C 1 1
12 46814 1 1 155 THR CA C 15.532 -13.464 17.197 1.00 . A A . 155 THR CA 1 1
12 46815 1 1 155 THR CB C 16.488 -14.685 17.310 1.00 . A A . 155 THR CB 1 1
12 46816 1 1 155 THR CG2 C 16.611 -15.178 18.774 1.00 . A A . 155 THR CG2 1 1
12 46817 1 1 155 THR H H 14.190 -12.551 15.845 1.00 . A A . 155 THR H 1 1
12 46818 1 1 155 THR HA H 14.632 -13.761 17.760 1.00 . A A . 155 THR HA 1 1
12 46819 1 1 155 THR HB H 17.492 -14.357 17.016 1.00 . A A . 155 THR HB 1 1
12 46820 1 1 155 THR HG1 H 16.030 -15.638 15.592 1.00 . A A . 155 THR HG1 1 1
12 46821 1 1 155 THR HG21 H 17.420 -15.919 18.859 1.00 . A A . 155 THR HG21 1 1
12 46822 1 1 155 THR HG22 H 15.671 -15.664 19.064 1.00 . A A . 155 THR HG22 1 1
12 46823 1 1 155 THR HG23 H 16.822 -14.349 19.468 1.00 . A A . 155 THR HG23 1 1
12 46824 1 1 155 THR N N 15.068 -13.036 15.874 1.00 . A A . 155 THR N 1 1
12 46825 1 1 155 THR O O 17.221 -11.836 17.279 1.00 . A A . 155 THR O 1 1
12 46826 1 1 155 THR OG1 O 16.051 -15.810 16.526 1.00 . A A . 155 THR OG1 1 1
12 46827 1 1 156 LEU C C 16.862 -10.733 20.814 1.00 . A A . 156 LEU C 1 1
12 46828 1 1 156 LEU CA C 16.156 -10.471 19.499 1.00 . A A . 156 LEU CA 1 1
12 46829 1 1 156 LEU CB C 14.993 -9.457 19.658 1.00 . A A . 156 LEU CB 1 1
12 46830 1 1 156 LEU CD1 C 16.624 -7.458 19.699 1.00 . A A . 156 LEU CD1 1 1
12 46831 1 1 156 LEU CD2 C 14.158 -7.139 20.234 1.00 . A A . 156 LEU CD2 1 1
12 46832 1 1 156 LEU CG C 15.367 -8.109 20.334 1.00 . A A . 156 LEU CG 1 1
12 46833 1 1 156 LEU H H 14.818 -12.106 19.333 1.00 . A A . 156 LEU H 1 1
12 46834 1 1 156 LEU HA H 16.852 -10.007 18.790 1.00 . A A . 156 LEU HA 1 1
12 46835 1 1 156 LEU HB2 H 14.560 -9.260 18.671 1.00 . A A . 156 LEU HB2 1 1
12 46836 1 1 156 LEU HB3 H 14.204 -9.918 20.258 1.00 . A A . 156 LEU HB3 1 1
12 46837 1 1 156 LEU HD11 H 17.532 -8.018 19.955 1.00 . A A . 156 LEU HD11 1 1
12 46838 1 1 156 LEU HD12 H 16.760 -6.439 20.084 1.00 . A A . 156 LEU HD12 1 1
12 46839 1 1 156 LEU HD13 H 16.528 -7.412 18.604 1.00 . A A . 156 LEU HD13 1 1
12 46840 1 1 156 LEU HD21 H 14.040 -6.773 19.201 1.00 . A A . 156 LEU HD21 1 1
12 46841 1 1 156 LEU HD22 H 14.293 -6.279 20.905 1.00 . A A . 156 LEU HD22 1 1
12 46842 1 1 156 LEU HD23 H 13.234 -7.652 20.529 1.00 . A A . 156 LEU HD23 1 1
12 46843 1 1 156 LEU HG H 15.566 -8.302 21.403 1.00 . A A . 156 LEU HG 1 1
12 46844 1 1 156 LEU N N 15.632 -11.703 18.912 1.00 . A A . 156 LEU N 1 1
12 46845 1 1 156 LEU O O 18.004 -10.327 20.951 1.00 . A A . 156 LEU O 1 1
12 46846 1 1 157 ALA C C 16.205 -12.704 23.886 1.00 . A A . 157 ALA C 1 1
12 46847 1 1 157 ALA CA C 16.841 -11.566 23.113 1.00 . A A . 157 ALA CA 1 1
12 46848 1 1 157 ALA CB C 16.641 -10.247 23.902 1.00 . A A . 157 ALA CB 1 1
12 46849 1 1 157 ALA H H 15.274 -11.701 21.684 1.00 . A A . 157 ALA H 1 1
12 46850 1 1 157 ALA HA H 17.919 -11.760 23.001 1.00 . A A . 157 ALA HA 1 1
12 46851 1 1 157 ALA HB1 H 17.204 -9.432 23.426 1.00 . A A . 157 ALA HB1 1 1
12 46852 1 1 157 ALA HB2 H 15.575 -9.972 23.923 1.00 . A A . 157 ALA HB2 1 1
12 46853 1 1 157 ALA HB3 H 16.992 -10.362 24.938 1.00 . A A . 157 ALA HB3 1 1
12 46854 1 1 157 ALA N N 16.214 -11.391 21.803 1.00 . A A . 157 ALA N 1 1
12 46855 1 1 157 ALA O O 15.021 -12.600 24.170 1.00 . A A . 157 ALA O 1 1
12 46856 1 1 158 HIS C C 16.351 -14.488 26.491 1.00 . A A . 158 HIS C 1 1
12 46857 1 1 158 HIS CA C 16.350 -14.864 25.024 1.00 . A A . 158 HIS CA 1 1
12 46858 1 1 158 HIS CB C 17.050 -16.240 24.823 1.00 . A A . 158 HIS CB 1 1
12 46859 1 1 158 HIS CD2 C 19.143 -16.433 26.276 1.00 . A A . 158 HIS CD2 1 1
12 46860 1 1 158 HIS CE1 C 20.629 -16.158 24.664 1.00 . A A . 158 HIS CE1 1 1
12 46861 1 1 158 HIS CG C 18.537 -16.250 25.085 1.00 . A A . 158 HIS CG 1 1
12 46862 1 1 158 HIS H H 17.920 -13.844 24.019 1.00 . A A . 158 HIS H 1 1
12 46863 1 1 158 HIS HA H 15.310 -15.012 24.694 1.00 . A A . 158 HIS HA 1 1
12 46864 1 1 158 HIS HB2 H 16.573 -16.979 25.488 1.00 . A A . 158 HIS HB2 1 1
12 46865 1 1 158 HIS HB3 H 16.907 -16.584 23.787 1.00 . A A . 158 HIS HB3 1 1
12 46866 1 1 158 HIS HD1 H 19.244 -15.937 23.145 1.00 . A A . 158 HIS HD1 1 1
12 46867 1 1 158 HIS HD2 H 18.712 -16.595 27.261 1.00 . A A . 158 HIS HD2 1 1
12 46868 1 1 158 HIS HE1 H 21.571 -16.064 24.125 1.00 . A A . 158 HIS HE1 1 1
12 46869 1 1 158 HIS N N 16.947 -13.783 24.241 1.00 . A A . 158 HIS N 1 1
12 46870 1 1 158 HIS ND1 N 19.443 -16.088 24.145 1.00 . A A . 158 HIS ND1 1 1
12 46871 1 1 158 HIS NE2 N 20.527 -16.356 25.897 1.00 . A A . 158 HIS NE2 1 1
12 46872 1 1 158 HIS O O 17.425 -14.391 27.056 1.00 . A A . 158 HIS O 1 1
12 46873 1 1 159 ALA C C 14.786 -15.459 29.218 1.00 . A A . 159 ALA C 1 1
12 46874 1 1 159 ALA CA C 15.125 -14.126 28.587 1.00 . A A . 159 ALA CA 1 1
12 46875 1 1 159 ALA CB C 14.042 -13.073 28.927 1.00 . A A . 159 ALA CB 1 1
12 46876 1 1 159 ALA H H 14.305 -14.298 26.639 1.00 . A A . 159 ALA H 1 1
12 46877 1 1 159 ALA HA H 16.089 -13.787 28.993 1.00 . A A . 159 ALA HA 1 1
12 46878 1 1 159 ALA HB1 H 13.072 -13.436 28.556 1.00 . A A . 159 ALA HB1 1 1
12 46879 1 1 159 ALA HB2 H 13.965 -12.893 30.010 1.00 . A A . 159 ALA HB2 1 1
12 46880 1 1 159 ALA HB3 H 14.274 -12.119 28.429 1.00 . A A . 159 ALA HB3 1 1
12 46881 1 1 159 ALA N N 15.176 -14.283 27.132 1.00 . A A . 159 ALA N 1 1
12 46882 1 1 159 ALA O O 14.557 -16.396 28.471 1.00 . A A . 159 ALA O 1 1
12 46883 1 1 160 PHE C C 13.185 -16.539 32.174 1.00 . A A . 160 PHE C 1 1
12 46884 1 1 160 PHE CA C 14.331 -16.820 31.218 1.00 . A A . 160 PHE CA 1 1
12 46885 1 1 160 PHE CB C 15.529 -17.464 31.969 1.00 . A A . 160 PHE CB 1 1
12 46886 1 1 160 PHE CD1 C 16.655 -18.294 29.801 1.00 . A A . 160 PHE CD1 1 1
12 46887 1 1 160 PHE CD2 C 18.040 -17.600 31.641 1.00 . A A . 160 PHE CD2 1 1
12 46888 1 1 160 PHE CE1 C 17.797 -18.503 29.023 1.00 . A A . 160 PHE CE1 1 1
12 46889 1 1 160 PHE CE2 C 19.185 -17.775 30.859 1.00 . A A . 160 PHE CE2 1 1
12 46890 1 1 160 PHE CG C 16.760 -17.791 31.103 1.00 . A A . 160 PHE CG 1 1
12 46891 1 1 160 PHE CZ C 19.065 -18.230 29.545 1.00 . A A . 160 PHE CZ 1 1
12 46892 1 1 160 PHE H H 14.989 -14.803 31.163 1.00 . A A . 160 PHE H 1 1
12 46893 1 1 160 PHE HA H 13.916 -17.540 30.496 1.00 . A A . 160 PHE HA 1 1
12 46894 1 1 160 PHE HB2 H 15.817 -16.744 32.750 1.00 . A A . 160 PHE HB2 1 1
12 46895 1 1 160 PHE HB3 H 15.228 -18.404 32.454 1.00 . A A . 160 PHE HB3 1 1
12 46896 1 1 160 PHE HD1 H 15.688 -18.541 29.378 1.00 . A A . 160 PHE HD1 1 1
12 46897 1 1 160 PHE HD2 H 18.150 -17.323 32.681 1.00 . A A . 160 PHE HD2 1 1
12 46898 1 1 160 PHE HE1 H 17.701 -18.881 28.010 1.00 . A A . 160 PHE HE1 1 1
12 46899 1 1 160 PHE HE2 H 20.166 -17.563 31.275 1.00 . A A . 160 PHE HE2 1 1
12 46900 1 1 160 PHE HZ H 19.951 -18.374 28.934 1.00 . A A . 160 PHE HZ 1 1
12 46901 1 1 160 PHE N N 14.744 -15.572 30.569 1.00 . A A . 160 PHE N 1 1
12 46902 1 1 160 PHE O O 12.915 -15.376 32.434 1.00 . A A . 160 PHE O 1 1
12 46903 1 1 161 ALA C C 11.686 -17.383 34.993 1.00 . A A . 161 ALA C 1 1
12 46904 1 1 161 ALA CA C 11.302 -17.408 33.526 1.00 . A A . 161 ALA CA 1 1
12 46905 1 1 161 ALA CB C 10.324 -18.588 33.254 1.00 . A A . 161 ALA CB 1 1
12 46906 1 1 161 ALA H H 12.787 -18.528 32.481 1.00 . A A . 161 ALA H 1 1
12 46907 1 1 161 ALA HA H 10.802 -16.465 33.251 1.00 . A A . 161 ALA HA 1 1
12 46908 1 1 161 ALA HB1 H 9.454 -18.586 33.924 1.00 . A A . 161 ALA HB1 1 1
12 46909 1 1 161 ALA HB2 H 9.964 -18.527 32.215 1.00 . A A . 161 ALA HB2 1 1
12 46910 1 1 161 ALA HB3 H 10.839 -19.553 33.392 1.00 . A A . 161 ALA HB3 1 1
12 46911 1 1 161 ALA N N 12.495 -17.591 32.684 1.00 . A A . 161 ALA N 1 1
12 46912 1 1 161 ALA O O 12.729 -17.943 35.296 1.00 . A A . 161 ALA O 1 1
12 46913 1 1 162 PRO C C 11.328 -18.086 37.967 1.00 . A A . 162 PRO C 1 1
12 46914 1 1 162 PRO CA C 11.366 -16.717 37.329 1.00 . A A . 162 PRO CA 1 1
12 46915 1 1 162 PRO CB C 10.305 -15.754 37.923 1.00 . A A . 162 PRO CB 1 1
12 46916 1 1 162 PRO CD C 9.664 -16.093 35.621 1.00 . A A . 162 PRO CD 1 1
12 46917 1 1 162 PRO CG C 9.058 -15.957 37.036 1.00 . A A . 162 PRO CG 1 1
12 46918 1 1 162 PRO HA H 12.369 -16.274 37.429 1.00 . A A . 162 PRO HA 1 1
12 46919 1 1 162 PRO HB2 H 10.111 -15.911 38.996 1.00 . A A . 162 PRO HB2 1 1
12 46920 1 1 162 PRO HB3 H 10.640 -14.718 37.776 1.00 . A A . 162 PRO HB3 1 1
12 46921 1 1 162 PRO HD2 H 8.966 -16.631 34.966 1.00 . A A . 162 PRO HD2 1 1
12 46922 1 1 162 PRO HD3 H 9.880 -15.105 35.191 1.00 . A A . 162 PRO HD3 1 1
12 46923 1 1 162 PRO HG2 H 8.559 -16.897 37.324 1.00 . A A . 162 PRO HG2 1 1
12 46924 1 1 162 PRO HG3 H 8.337 -15.127 37.114 1.00 . A A . 162 PRO HG3 1 1
12 46925 1 1 162 PRO N N 10.920 -16.769 35.938 1.00 . A A . 162 PRO N 1 1
12 46926 1 1 162 PRO O O 10.310 -18.432 38.545 1.00 . A A . 162 PRO O 1 1
12 46927 1 1 163 GLY C C 13.837 -20.556 38.960 1.00 . A A . 163 GLY C 1 1
12 46928 1 1 163 GLY CA C 12.445 -20.203 38.486 1.00 . A A . 163 GLY CA 1 1
12 46929 1 1 163 GLY H H 13.243 -18.573 37.374 1.00 . A A . 163 GLY H 1 1
12 46930 1 1 163 GLY HA2 H 11.736 -20.265 39.326 1.00 . A A . 163 GLY HA2 1 1
12 46931 1 1 163 GLY HA3 H 12.141 -20.941 37.728 1.00 . A A . 163 GLY HA3 1 1
12 46932 1 1 163 GLY N N 12.430 -18.872 37.882 1.00 . A A . 163 GLY N 1 1
12 46933 1 1 163 GLY O O 14.745 -20.465 38.150 1.00 . A A . 163 GLY O 1 1
12 46934 1 1 164 THR C C 16.260 -20.120 40.760 1.00 . A A . 164 THR C 1 1
12 46935 1 1 164 THR CA C 15.365 -21.344 40.715 1.00 . A A . 164 THR CA 1 1
12 46936 1 1 164 THR CB C 15.948 -22.507 39.852 1.00 . A A . 164 THR CB 1 1
12 46937 1 1 164 THR CG2 C 16.787 -23.534 40.661 1.00 . A A . 164 THR CG2 1 1
12 46938 1 1 164 THR H H 13.265 -21.027 40.884 1.00 . A A . 164 THR H 1 1
12 46939 1 1 164 THR HA H 15.258 -21.710 41.751 1.00 . A A . 164 THR HA 1 1
12 46940 1 1 164 THR HB H 16.589 -22.087 39.063 1.00 . A A . 164 THR HB 1 1
12 46941 1 1 164 THR HG1 H 14.277 -23.615 39.757 1.00 . A A . 164 THR HG1 1 1
12 46942 1 1 164 THR HG21 H 16.175 -23.995 41.452 1.00 . A A . 164 THR HG21 1 1
12 46943 1 1 164 THR HG22 H 17.666 -23.061 41.120 1.00 . A A . 164 THR HG22 1 1
12 46944 1 1 164 THR HG23 H 17.138 -24.332 39.988 1.00 . A A . 164 THR HG23 1 1
12 46945 1 1 164 THR N N 14.031 -20.965 40.237 1.00 . A A . 164 THR N 1 1
12 46946 1 1 164 THR O O 15.973 -19.148 40.077 1.00 . A A . 164 THR O 1 1
12 46947 1 1 164 THR OG1 O 14.896 -23.205 39.162 1.00 . A A . 164 THR OG1 1 1
12 46948 1 1 165 GLY C C 18.835 -18.635 40.290 1.00 . A A . 165 GLY C 1 1
12 46949 1 1 165 GLY CA C 18.205 -18.943 41.628 1.00 . A A . 165 GLY CA 1 1
12 46950 1 1 165 GLY H H 17.575 -20.910 42.142 1.00 . A A . 165 GLY H 1 1
12 46951 1 1 165 GLY HA2 H 17.611 -18.082 41.978 1.00 . A A . 165 GLY HA2 1 1
12 46952 1 1 165 GLY HA3 H 19.027 -19.094 42.348 1.00 . A A . 165 GLY HA3 1 1
12 46953 1 1 165 GLY N N 17.347 -20.123 41.564 1.00 . A A . 165 GLY N 1 1
12 46954 1 1 165 GLY O O 18.904 -17.472 39.927 1.00 . A A . 165 GLY O 1 1
12 46955 1 1 166 LEU C C 18.981 -18.936 37.270 1.00 . A A . 166 LEU C 1 1
12 46956 1 1 166 LEU CA C 20.001 -19.405 38.280 1.00 . A A . 166 LEU CA 1 1
12 46957 1 1 166 LEU CB C 20.779 -20.674 37.820 1.00 . A A . 166 LEU CB 1 1
12 46958 1 1 166 LEU CD1 C 22.762 -21.678 36.571 1.00 . A A . 166 LEU CD1 1 1
12 46959 1 1 166 LEU CD2 C 21.083 -20.309 35.261 1.00 . A A . 166 LEU CD2 1 1
12 46960 1 1 166 LEU CG C 21.784 -20.469 36.642 1.00 . A A . 166 LEU CG 1 1
12 46961 1 1 166 LEU H H 19.220 -20.608 39.870 1.00 . A A . 166 LEU H 1 1
12 46962 1 1 166 LEU HA H 20.744 -18.607 38.446 1.00 . A A . 166 LEU HA 1 1
12 46963 1 1 166 LEU HB2 H 21.362 -21.000 38.698 1.00 . A A . 166 LEU HB2 1 1
12 46964 1 1 166 LEU HB3 H 20.073 -21.482 37.574 1.00 . A A . 166 LEU HB3 1 1
12 46965 1 1 166 LEU HD11 H 22.202 -22.608 36.388 1.00 . A A . 166 LEU HD11 1 1
12 46966 1 1 166 LEU HD12 H 23.322 -21.785 37.513 1.00 . A A . 166 LEU HD12 1 1
12 46967 1 1 166 LEU HD13 H 23.493 -21.544 35.759 1.00 . A A . 166 LEU HD13 1 1
12 46968 1 1 166 LEU HD21 H 20.397 -21.150 35.078 1.00 . A A . 166 LEU HD21 1 1
12 46969 1 1 166 LEU HD22 H 21.829 -20.290 34.452 1.00 . A A . 166 LEU HD22 1 1
12 46970 1 1 166 LEU HD23 H 20.516 -19.374 35.192 1.00 . A A . 166 LEU HD23 1 1
12 46971 1 1 166 LEU HG H 22.390 -19.566 36.835 1.00 . A A . 166 LEU HG 1 1
12 46972 1 1 166 LEU N N 19.319 -19.662 39.553 1.00 . A A . 166 LEU N 1 1
12 46973 1 1 166 LEU O O 19.209 -17.921 36.629 1.00 . A A . 166 LEU O 1 1
12 46974 1 1 167 GLY C C 16.257 -17.855 36.574 1.00 . A A . 167 GLY C 1 1
12 46975 1 1 167 GLY CA C 16.836 -19.183 36.147 1.00 . A A . 167 GLY CA 1 1
12 46976 1 1 167 GLY H H 17.660 -20.470 37.634 1.00 . A A . 167 GLY H 1 1
12 46977 1 1 167 GLY HA2 H 17.311 -19.065 35.159 1.00 . A A . 167 GLY HA2 1 1
12 46978 1 1 167 GLY HA3 H 16.023 -19.915 36.038 1.00 . A A . 167 GLY HA3 1 1
12 46979 1 1 167 GLY N N 17.841 -19.642 37.104 1.00 . A A . 167 GLY N 1 1
12 46980 1 1 167 GLY O O 16.570 -17.388 37.658 1.00 . A A . 167 GLY O 1 1
12 46981 1 1 168 GLY C C 15.942 -14.840 35.390 1.00 . A A . 168 GLY C 1 1
12 46982 1 1 168 GLY CA C 14.983 -15.861 35.956 1.00 . A A . 168 GLY CA 1 1
12 46983 1 1 168 GLY H H 15.133 -17.680 34.866 1.00 . A A . 168 GLY H 1 1
12 46984 1 1 168 GLY HA2 H 14.009 -15.686 35.472 1.00 . A A . 168 GLY HA2 1 1
12 46985 1 1 168 GLY HA3 H 14.855 -15.669 37.033 1.00 . A A . 168 GLY HA3 1 1
12 46986 1 1 168 GLY N N 15.419 -17.234 35.714 1.00 . A A . 168 GLY N 1 1
12 46987 1 1 168 GLY O O 15.615 -13.671 35.501 1.00 . A A . 168 GLY O 1 1
12 46988 1 1 169 ASP C C 17.506 -13.598 32.948 1.00 . A A . 169 ASP C 1 1
12 46989 1 1 169 ASP CA C 17.998 -14.166 34.260 1.00 . A A . 169 ASP CA 1 1
12 46990 1 1 169 ASP CB C 19.456 -14.672 34.065 1.00 . A A . 169 ASP CB 1 1
12 46991 1 1 169 ASP CG C 20.055 -15.177 35.350 1.00 . A A . 169 ASP CG 1 1
12 46992 1 1 169 ASP H H 17.383 -16.154 34.699 1.00 . A A . 169 ASP H 1 1
12 46993 1 1 169 ASP HA H 18.013 -13.335 34.975 1.00 . A A . 169 ASP HA 1 1
12 46994 1 1 169 ASP HB2 H 19.469 -15.467 33.306 1.00 . A A . 169 ASP HB2 1 1
12 46995 1 1 169 ASP HB3 H 20.106 -13.865 33.698 1.00 . A A . 169 ASP HB3 1 1
12 46996 1 1 169 ASP N N 17.106 -15.199 34.792 1.00 . A A . 169 ASP N 1 1
12 46997 1 1 169 ASP O O 16.681 -14.231 32.309 1.00 . A A . 169 ASP O 1 1
12 46998 1 1 169 ASP OD1 O 19.792 -14.554 36.413 1.00 . A A . 169 ASP OD1 1 1
12 46999 1 1 169 ASP OD2 O 20.802 -16.192 35.309 1.00 . A A . 169 ASP OD2 1 1
12 47000 1 1 170 ALA C C 18.980 -11.756 30.432 1.00 . A A . 170 ALA C 1 1
12 47001 1 1 170 ALA CA C 17.706 -11.826 31.246 1.00 . A A . 170 ALA CA 1 1
12 47002 1 1 170 ALA CB C 17.149 -10.391 31.414 1.00 . A A . 170 ALA CB 1 1
12 47003 1 1 170 ALA H H 18.685 -11.909 33.115 1.00 . A A . 170 ALA H 1 1
12 47004 1 1 170 ALA HA H 16.938 -12.415 30.726 1.00 . A A . 170 ALA HA 1 1
12 47005 1 1 170 ALA HB1 H 17.922 -9.735 31.837 1.00 . A A . 170 ALA HB1 1 1
12 47006 1 1 170 ALA HB2 H 16.833 -9.976 30.443 1.00 . A A . 170 ALA HB2 1 1
12 47007 1 1 170 ALA HB3 H 16.284 -10.407 32.094 1.00 . A A . 170 ALA HB3 1 1
12 47008 1 1 170 ALA N N 18.028 -12.409 32.547 1.00 . A A . 170 ALA N 1 1
12 47009 1 1 170 ALA O O 20.009 -11.506 31.038 1.00 . A A . 170 ALA O 1 1
12 47010 1 1 171 HIS C C 19.797 -10.970 27.062 1.00 . A A . 171 HIS C 1 1
12 47011 1 1 171 HIS CA C 20.145 -11.824 28.261 1.00 . A A . 171 HIS CA 1 1
12 47012 1 1 171 HIS CB C 20.623 -13.194 27.715 1.00 . A A . 171 HIS CB 1 1
12 47013 1 1 171 HIS CD2 C 21.802 -13.989 29.919 1.00 . A A . 171 HIS CD2 1 1
12 47014 1 1 171 HIS CE1 C 22.202 -16.031 29.350 1.00 . A A . 171 HIS CE1 1 1
12 47015 1 1 171 HIS CG C 21.310 -14.121 28.673 1.00 . A A . 171 HIS CG 1 1
12 47016 1 1 171 HIS H H 18.082 -12.173 28.627 1.00 . A A . 171 HIS H 1 1
12 47017 1 1 171 HIS HA H 20.969 -11.328 28.796 1.00 . A A . 171 HIS HA 1 1
12 47018 1 1 171 HIS HB2 H 19.760 -13.728 27.300 1.00 . A A . 171 HIS HB2 1 1
12 47019 1 1 171 HIS HB3 H 21.349 -13.062 26.898 1.00 . A A . 171 HIS HB3 1 1
12 47020 1 1 171 HIS HD2 H 21.795 -13.093 30.533 1.00 . A A . 171 HIS HD2 1 1
12 47021 1 1 171 HIS HE1 H 22.564 -17.052 29.464 1.00 . A A . 171 HIS HE1 1 1
12 47022 1 1 171 HIS HE2 H 22.763 -15.311 31.203 1.00 . A A . 171 HIS HE2 1 1
12 47023 1 1 171 HIS N N 18.943 -11.955 29.092 1.00 . A A . 171 HIS N 1 1
12 47024 1 1 171 HIS ND1 N 21.628 -15.528 28.347 1.00 . A A . 171 HIS ND1 1 1
12 47025 1 1 171 HIS NE2 N 22.317 -15.140 30.288 1.00 . A A . 171 HIS NE2 1 1
12 47026 1 1 171 HIS O O 18.623 -10.699 26.869 1.00 . A A . 171 HIS O 1 1
12 47027 1 1 172 PHE C C 21.425 -10.255 23.937 1.00 . A A . 172 PHE C 1 1
12 47028 1 1 172 PHE CA C 20.537 -9.754 25.061 1.00 . A A . 172 PHE CA 1 1
12 47029 1 1 172 PHE CB C 20.796 -8.262 25.392 1.00 . A A . 172 PHE CB 1 1
12 47030 1 1 172 PHE CD1 C 18.693 -6.906 25.914 1.00 . A A . 172 PHE CD1 1 1
12 47031 1 1 172 PHE CD2 C 19.772 -8.078 27.721 1.00 . A A . 172 PHE CD2 1 1
12 47032 1 1 172 PHE CE1 C 17.690 -6.470 26.784 1.00 . A A . 172 PHE CE1 1 1
12 47033 1 1 172 PHE CE2 C 18.719 -7.726 28.571 1.00 . A A . 172 PHE CE2 1 1
12 47034 1 1 172 PHE CG C 19.728 -7.734 26.366 1.00 . A A . 172 PHE CG 1 1
12 47035 1 1 172 PHE CZ C 17.703 -6.879 28.118 1.00 . A A . 172 PHE CZ 1 1
12 47036 1 1 172 PHE H H 21.763 -10.743 26.477 1.00 . A A . 172 PHE H 1 1
12 47037 1 1 172 PHE HA H 19.485 -9.849 24.750 1.00 . A A . 172 PHE HA 1 1
12 47038 1 1 172 PHE HB2 H 21.789 -8.157 25.855 1.00 . A A . 172 PHE HB2 1 1
12 47039 1 1 172 PHE HB3 H 20.783 -7.677 24.460 1.00 . A A . 172 PHE HB3 1 1
12 47040 1 1 172 PHE HD1 H 18.661 -6.594 24.879 1.00 . A A . 172 PHE HD1 1 1
12 47041 1 1 172 PHE HD2 H 20.619 -8.625 28.122 1.00 . A A . 172 PHE HD2 1 1
12 47042 1 1 172 PHE HE1 H 16.900 -5.815 26.422 1.00 . A A . 172 PHE HE1 1 1
12 47043 1 1 172 PHE HE2 H 18.685 -8.114 29.581 1.00 . A A . 172 PHE HE2 1 1
12 47044 1 1 172 PHE HZ H 16.932 -6.545 28.804 1.00 . A A . 172 PHE HZ 1 1
12 47045 1 1 172 PHE N N 20.804 -10.549 26.257 1.00 . A A . 172 PHE N 1 1
12 47046 1 1 172 PHE O O 22.609 -10.428 24.180 1.00 . A A . 172 PHE O 1 1
12 47047 1 1 173 ASP C C 22.747 -9.955 21.308 1.00 . A A . 173 ASP C 1 1
12 47048 1 1 173 ASP CA C 21.718 -11.018 21.619 1.00 . A A . 173 ASP CA 1 1
12 47049 1 1 173 ASP CB C 20.848 -11.323 20.363 1.00 . A A . 173 ASP CB 1 1
12 47050 1 1 173 ASP CG C 21.571 -11.852 19.146 1.00 . A A . 173 ASP CG 1 1
12 47051 1 1 173 ASP H H 19.916 -10.347 22.537 1.00 . A A . 173 ASP H 1 1
12 47052 1 1 173 ASP HA H 22.190 -11.963 21.934 1.00 . A A . 173 ASP HA 1 1
12 47053 1 1 173 ASP HB2 H 20.074 -12.058 20.636 1.00 . A A . 173 ASP HB2 1 1
12 47054 1 1 173 ASP HB3 H 20.352 -10.390 20.070 1.00 . A A . 173 ASP HB3 1 1
12 47055 1 1 173 ASP N N 20.888 -10.507 22.716 1.00 . A A . 173 ASP N 1 1
12 47056 1 1 173 ASP O O 22.367 -8.933 20.763 1.00 . A A . 173 ASP O 1 1
12 47057 1 1 173 ASP OD1 O 22.821 -11.999 19.207 1.00 . A A . 173 ASP OD1 1 1
12 47058 1 1 173 ASP OD2 O 20.886 -12.126 18.113 1.00 . A A . 173 ASP OD2 1 1
12 47059 1 1 174 GLU C C 25.089 -8.820 19.879 1.00 . A A . 174 GLU C 1 1
12 47060 1 1 174 GLU CA C 25.030 -9.094 21.367 1.00 . A A . 174 GLU CA 1 1
12 47061 1 1 174 GLU CB C 26.428 -9.465 21.950 1.00 . A A . 174 GLU CB 1 1
12 47062 1 1 174 GLU CD C 27.723 -7.495 20.975 1.00 . A A . 174 GLU CD 1 1
12 47063 1 1 174 GLU CG C 27.332 -8.231 22.229 1.00 . A A . 174 GLU CG 1 1
12 47064 1 1 174 GLU H H 24.346 -11.003 22.065 1.00 . A A . 174 GLU H 1 1
12 47065 1 1 174 GLU HA H 24.673 -8.170 21.848 1.00 . A A . 174 GLU HA 1 1
12 47066 1 1 174 GLU HB2 H 26.289 -9.966 22.923 1.00 . A A . 174 GLU HB2 1 1
12 47067 1 1 174 GLU HB3 H 26.933 -10.178 21.277 1.00 . A A . 174 GLU HB3 1 1
12 47068 1 1 174 GLU HG2 H 26.822 -7.539 22.918 1.00 . A A . 174 GLU HG2 1 1
12 47069 1 1 174 GLU HG3 H 28.259 -8.568 22.723 1.00 . A A . 174 GLU HG3 1 1
12 47070 1 1 174 GLU N N 24.046 -10.146 21.640 1.00 . A A . 174 GLU N 1 1
12 47071 1 1 174 GLU O O 25.326 -7.684 19.495 1.00 . A A . 174 GLU O 1 1
12 47072 1 1 174 GLU OE1 O 28.440 -8.105 20.136 1.00 . A A . 174 GLU OE1 1 1
12 47073 1 1 174 GLU OE2 O 27.323 -6.308 20.819 1.00 . A A . 174 GLU OE2 1 1
12 47074 1 1 175 ASP C C 23.896 -8.515 17.182 1.00 . A A . 175 ASP C 1 1
12 47075 1 1 175 ASP CA C 24.896 -9.590 17.574 1.00 . A A . 175 ASP CA 1 1
12 47076 1 1 175 ASP CB C 24.634 -10.896 16.765 1.00 . A A . 175 ASP CB 1 1
12 47077 1 1 175 ASP CG C 25.209 -10.812 15.375 1.00 . A A . 175 ASP CG 1 1
12 47078 1 1 175 ASP H H 24.660 -10.760 19.349 1.00 . A A . 175 ASP H 1 1
12 47079 1 1 175 ASP HA H 25.917 -9.246 17.337 1.00 . A A . 175 ASP HA 1 1
12 47080 1 1 175 ASP HB2 H 25.122 -11.750 17.263 1.00 . A A . 175 ASP HB2 1 1
12 47081 1 1 175 ASP HB3 H 23.554 -11.103 16.701 1.00 . A A . 175 ASP HB3 1 1
12 47082 1 1 175 ASP N N 24.860 -9.836 19.016 1.00 . A A . 175 ASP N 1 1
12 47083 1 1 175 ASP O O 24.163 -7.774 16.248 1.00 . A A . 175 ASP O 1 1
12 47084 1 1 175 ASP OD1 O 25.861 -11.800 14.939 1.00 . A A . 175 ASP OD1 1 1
12 47085 1 1 175 ASP OD2 O 25.025 -9.757 14.710 1.00 . A A . 175 ASP OD2 1 1
12 47086 1 1 176 GLU C C 22.251 -5.986 17.746 1.00 . A A . 176 GLU C 1 1
12 47087 1 1 176 GLU CA C 21.740 -7.388 17.512 1.00 . A A . 176 GLU CA 1 1
12 47088 1 1 176 GLU CB C 20.407 -7.617 18.278 1.00 . A A . 176 GLU CB 1 1
12 47089 1 1 176 GLU CD C 18.951 -8.689 16.468 1.00 . A A . 176 GLU CD 1 1
12 47090 1 1 176 GLU CG C 19.701 -8.892 17.755 1.00 . A A . 176 GLU CG 1 1
12 47091 1 1 176 GLU H H 22.555 -9.005 18.653 1.00 . A A . 176 GLU H 1 1
12 47092 1 1 176 GLU HA H 21.531 -7.476 16.432 1.00 . A A . 176 GLU HA 1 1
12 47093 1 1 176 GLU HB2 H 20.637 -7.742 19.343 1.00 . A A . 176 GLU HB2 1 1
12 47094 1 1 176 GLU HB3 H 19.708 -6.769 18.213 1.00 . A A . 176 GLU HB3 1 1
12 47095 1 1 176 GLU HG2 H 20.436 -9.698 17.614 1.00 . A A . 176 GLU HG2 1 1
12 47096 1 1 176 GLU HG3 H 18.970 -9.230 18.495 1.00 . A A . 176 GLU HG3 1 1
12 47097 1 1 176 GLU N N 22.739 -8.401 17.876 1.00 . A A . 176 GLU N 1 1
12 47098 1 1 176 GLU O O 23.299 -5.818 18.350 1.00 . A A . 176 GLU O 1 1
12 47099 1 1 176 GLU OE1 O 18.449 -7.563 16.199 1.00 . A A . 176 GLU OE1 1 1
12 47100 1 1 176 GLU OE2 O 18.854 -9.685 15.711 1.00 . A A . 176 GLU OE2 1 1
12 47101 1 1 177 ARG C C 21.357 -2.967 18.544 1.00 . A A . 177 ARG C 1 1
12 47102 1 1 177 ARG CA C 21.952 -3.585 17.297 1.00 . A A . 177 ARG CA 1 1
12 47103 1 1 177 ARG CB C 21.458 -2.859 16.011 1.00 . A A . 177 ARG CB 1 1
12 47104 1 1 177 ARG CD C 21.281 -3.111 13.430 1.00 . A A . 177 ARG CD 1 1
12 47105 1 1 177 ARG CG C 22.008 -3.559 14.731 1.00 . A A . 177 ARG CG 1 1
12 47106 1 1 177 ARG CZ C 22.750 -1.463 12.350 1.00 . A A . 177 ARG CZ 1 1
12 47107 1 1 177 ARG H H 20.615 -5.158 16.813 1.00 . A A . 177 ARG H 1 1
12 47108 1 1 177 ARG HA H 23.053 -3.532 17.303 1.00 . A A . 177 ARG HA 1 1
12 47109 1 1 177 ARG HB2 H 20.358 -2.894 16.004 1.00 . A A . 177 ARG HB2 1 1
12 47110 1 1 177 ARG HB3 H 21.766 -1.800 16.022 1.00 . A A . 177 ARG HB3 1 1
12 47111 1 1 177 ARG HD2 H 21.446 -3.825 12.607 1.00 . A A . 177 ARG HD2 1 1
12 47112 1 1 177 ARG HD3 H 20.194 -3.147 13.615 1.00 . A A . 177 ARG HD3 1 1
12 47113 1 1 177 ARG HE H 20.968 -1.006 13.217 1.00 . A A . 177 ARG HE 1 1
12 47114 1 1 177 ARG HG2 H 23.090 -3.372 14.662 1.00 . A A . 177 ARG HG2 1 1
12 47115 1 1 177 ARG HG3 H 21.865 -4.648 14.807 1.00 . A A . 177 ARG HG3 1 1
12 47116 1 1 177 ARG HH11 H 23.608 -3.329 12.337 1.00 . A A . 177 ARG HH11 1 1
12 47117 1 1 177 ARG HH12 H 24.523 -2.068 11.529 1.00 . A A . 177 ARG HH12 1 1
12 47118 1 1 177 ARG HH21 H 22.230 0.504 12.147 1.00 . A A . 177 ARG HH21 1 1
12 47119 1 1 177 ARG HH22 H 23.779 0.054 11.436 1.00 . A A . 177 ARG HH22 1 1
12 47120 1 1 177 ARG N N 21.502 -4.975 17.243 1.00 . A A . 177 ARG N 1 1
12 47121 1 1 177 ARG NE N 21.648 -1.757 13.012 1.00 . A A . 177 ARG NE 1 1
12 47122 1 1 177 ARG NH1 N 23.680 -2.345 12.054 1.00 . A A . 177 ARG NH1 1 1
12 47123 1 1 177 ARG NH2 N 22.933 -0.223 11.956 1.00 . A A . 177 ARG NH2 1 1
12 47124 1 1 177 ARG O O 20.146 -3.052 18.684 1.00 . A A . 177 ARG O 1 1
12 47125 1 1 178 TRP C C 22.169 -0.412 20.889 1.00 . A A . 178 TRP C 1 1
12 47126 1 1 178 TRP CA C 21.640 -1.812 20.696 1.00 . A A . 178 TRP CA 1 1
12 47127 1 1 178 TRP CB C 22.153 -2.650 21.888 1.00 . A A . 178 TRP CB 1 1
12 47128 1 1 178 TRP CD1 C 22.588 -5.085 21.288 1.00 . A A . 178 TRP CD1 1 1
12 47129 1 1 178 TRP CD2 C 20.422 -4.679 21.938 1.00 . A A . 178 TRP CD2 1 1
12 47130 1 1 178 TRP CE2 C 20.633 -6.019 21.674 1.00 . A A . 178 TRP CE2 1 1
12 47131 1 1 178 TRP CE3 C 19.183 -4.174 22.326 1.00 . A A . 178 TRP CE3 1 1
12 47132 1 1 178 TRP CG C 21.785 -4.088 21.696 1.00 . A A . 178 TRP CG 1 1
12 47133 1 1 178 TRP CH2 C 18.374 -6.478 22.269 1.00 . A A . 178 TRP CH2 1 1
12 47134 1 1 178 TRP CZ2 C 19.619 -6.960 21.846 1.00 . A A . 178 TRP CZ2 1 1
12 47135 1 1 178 TRP CZ3 C 18.149 -5.109 22.474 1.00 . A A . 178 TRP CZ3 1 1
12 47136 1 1 178 TRP H H 23.161 -2.308 19.309 1.00 . A A . 178 TRP H 1 1
12 47137 1 1 178 TRP HA H 20.538 -1.817 20.710 1.00 . A A . 178 TRP HA 1 1
12 47138 1 1 178 TRP HB2 H 23.249 -2.563 21.963 1.00 . A A . 178 TRP HB2 1 1
12 47139 1 1 178 TRP HB3 H 21.713 -2.291 22.830 1.00 . A A . 178 TRP HB3 1 1
12 47140 1 1 178 TRP HD1 H 23.639 -4.978 21.021 1.00 . A A . 178 TRP HD1 1 1
12 47141 1 1 178 TRP HE1 H 22.304 -7.108 20.996 1.00 . A A . 178 TRP HE1 1 1
12 47142 1 1 178 TRP HE3 H 19.028 -3.116 22.504 1.00 . A A . 178 TRP HE3 1 1
12 47143 1 1 178 TRP HH2 H 17.566 -7.177 22.448 1.00 . A A . 178 TRP HH2 1 1
12 47144 1 1 178 TRP HZ2 H 19.789 -8.015 21.665 1.00 . A A . 178 TRP HZ2 1 1
12 47145 1 1 178 TRP HZ3 H 17.161 -4.767 22.753 1.00 . A A . 178 TRP HZ3 1 1
12 47146 1 1 178 TRP N N 22.169 -2.365 19.448 1.00 . A A . 178 TRP N 1 1
12 47147 1 1 178 TRP NE1 N 21.906 -6.201 21.268 1.00 . A A . 178 TRP NE1 1 1
12 47148 1 1 178 TRP O O 23.353 -0.223 20.664 1.00 . A A . 178 TRP O 1 1
12 47149 1 1 179 THR C C 20.736 2.749 22.150 1.00 . A A . 179 THR C 1 1
12 47150 1 1 179 THR CA C 21.803 1.936 21.445 1.00 . A A . 179 THR CA 1 1
12 47151 1 1 179 THR CB C 22.153 2.506 20.042 1.00 . A A . 179 THR CB 1 1
12 47152 1 1 179 THR CG2 C 20.900 2.505 19.134 1.00 . A A . 179 THR CG2 1 1
12 47153 1 1 179 THR H H 20.362 0.368 21.500 1.00 . A A . 179 THR H 1 1
12 47154 1 1 179 THR HA H 22.709 1.948 22.065 1.00 . A A . 179 THR HA 1 1
12 47155 1 1 179 THR HB H 22.909 1.877 19.544 1.00 . A A . 179 THR HB 1 1
12 47156 1 1 179 THR HG1 H 23.533 3.864 20.587 1.00 . A A . 179 THR HG1 1 1
12 47157 1 1 179 THR HG21 H 21.197 2.812 18.121 1.00 . A A . 179 THR HG21 1 1
12 47158 1 1 179 THR HG22 H 20.151 3.206 19.528 1.00 . A A . 179 THR HG22 1 1
12 47159 1 1 179 THR HG23 H 20.453 1.501 19.071 1.00 . A A . 179 THR HG23 1 1
12 47160 1 1 179 THR N N 21.328 0.561 21.306 1.00 . A A . 179 THR N 1 1
12 47161 1 1 179 THR O O 19.779 2.149 22.617 1.00 . A A . 179 THR O 1 1
12 47162 1 1 179 THR OG1 O 22.691 3.838 20.140 1.00 . A A . 179 THR OG1 1 1
12 47163 1 1 180 ASP C C 19.843 6.304 22.412 1.00 . A A . 180 ASP C 1 1
12 47164 1 1 180 ASP CA C 19.830 4.878 22.927 1.00 . A A . 180 ASP CA 1 1
12 47165 1 1 180 ASP CB C 20.018 4.775 24.467 1.00 . A A . 180 ASP CB 1 1
12 47166 1 1 180 ASP CG C 18.703 4.927 25.190 1.00 . A A . 180 ASP CG 1 1
12 47167 1 1 180 ASP H H 21.662 4.557 21.874 1.00 . A A . 180 ASP H 1 1
12 47168 1 1 180 ASP HA H 18.846 4.450 22.666 1.00 . A A . 180 ASP HA 1 1
12 47169 1 1 180 ASP HB2 H 20.413 3.779 24.725 1.00 . A A . 180 ASP HB2 1 1
12 47170 1 1 180 ASP HB3 H 20.743 5.520 24.832 1.00 . A A . 180 ASP HB3 1 1
12 47171 1 1 180 ASP N N 20.860 4.093 22.245 1.00 . A A . 180 ASP N 1 1
12 47172 1 1 180 ASP O O 18.830 6.750 21.894 1.00 . A A . 180 ASP O 1 1
12 47173 1 1 180 ASP OD1 O 18.404 6.056 25.665 1.00 . A A . 180 ASP OD1 1 1
12 47174 1 1 180 ASP OD2 O 17.960 3.910 25.287 1.00 . A A . 180 ASP OD2 1 1
12 47175 1 1 181 GLY C C 20.851 8.261 20.414 1.00 . A A . 181 GLY C 1 1
12 47176 1 1 181 GLY CA C 21.041 8.366 21.909 1.00 . A A . 181 GLY CA 1 1
12 47177 1 1 181 GLY H H 21.801 6.687 22.966 1.00 . A A . 181 GLY H 1 1
12 47178 1 1 181 GLY HA2 H 20.267 9.013 22.353 1.00 . A A . 181 GLY HA2 1 1
12 47179 1 1 181 GLY HA3 H 22.021 8.838 22.088 1.00 . A A . 181 GLY HA3 1 1
12 47180 1 1 181 GLY N N 20.977 7.038 22.516 1.00 . A A . 181 GLY N 1 1
12 47181 1 1 181 GLY O O 20.111 9.052 19.850 1.00 . A A . 181 GLY O 1 1
12 47182 1 1 182 SER C C 19.959 6.796 17.921 1.00 . A A . 182 SER C 1 1
12 47183 1 1 182 SER CA C 21.377 7.166 18.299 1.00 . A A . 182 SER CA 1 1
12 47184 1 1 182 SER CB C 22.347 6.095 17.733 1.00 . A A . 182 SER CB 1 1
12 47185 1 1 182 SER H H 22.123 6.649 20.231 1.00 . A A . 182 SER H 1 1
12 47186 1 1 182 SER HA H 21.641 8.135 17.843 1.00 . A A . 182 SER HA 1 1
12 47187 1 1 182 SER HB2 H 21.997 5.097 18.027 1.00 . A A . 182 SER HB2 1 1
12 47188 1 1 182 SER HB3 H 22.377 6.141 16.631 1.00 . A A . 182 SER HB3 1 1
12 47189 1 1 182 SER HG H 24.045 7.102 18.060 1.00 . A A . 182 SER HG 1 1
12 47190 1 1 182 SER N N 21.521 7.290 19.749 1.00 . A A . 182 SER N 1 1
12 47191 1 1 182 SER O O 19.518 7.227 16.866 1.00 . A A . 182 SER O 1 1
12 47192 1 1 182 SER OG O 23.665 6.257 18.278 1.00 . A A . 182 SER OG 1 1
12 47193 1 1 183 SER C C 17.773 5.165 16.991 1.00 . A A . 183 SER C 1 1
12 47194 1 1 183 SER CA C 17.863 5.618 18.429 1.00 . A A . 183 SER CA 1 1
12 47195 1 1 183 SER CB C 16.891 6.776 18.767 1.00 . A A . 183 SER CB 1 1
12 47196 1 1 183 SER H H 19.625 5.677 19.618 1.00 . A A . 183 SER H 1 1
12 47197 1 1 183 SER HA H 17.578 4.746 19.037 1.00 . A A . 183 SER HA 1 1
12 47198 1 1 183 SER HB2 H 15.855 6.454 18.564 1.00 . A A . 183 SER HB2 1 1
12 47199 1 1 183 SER HB3 H 16.982 7.021 19.839 1.00 . A A . 183 SER HB3 1 1
12 47200 1 1 183 SER HG H 16.636 8.667 18.146 1.00 . A A . 183 SER HG 1 1
12 47201 1 1 183 SER N N 19.239 6.003 18.753 1.00 . A A . 183 SER N 1 1
12 47202 1 1 183 SER O O 17.018 5.738 16.220 1.00 . A A . 183 SER O 1 1
12 47203 1 1 183 SER OG O 17.210 7.929 17.972 1.00 . A A . 183 SER OG 1 1
12 47204 1 1 184 LEU C C 18.202 2.269 15.113 1.00 . A A . 184 LEU C 1 1
12 47205 1 1 184 LEU CA C 18.713 3.688 15.257 1.00 . A A . 184 LEU CA 1 1
12 47206 1 1 184 LEU CB C 20.215 3.816 14.856 1.00 . A A . 184 LEU CB 1 1
12 47207 1 1 184 LEU CD1 C 20.138 5.550 12.951 1.00 . A A . 184 LEU CD1 1 1
12 47208 1 1 184 LEU CD2 C 21.935 3.770 12.970 1.00 . A A . 184 LEU CD2 1 1
12 47209 1 1 184 LEU CG C 20.455 4.075 13.339 1.00 . A A . 184 LEU CG 1 1
12 47210 1 1 184 LEU H H 19.135 3.684 17.335 1.00 . A A . 184 LEU H 1 1
12 47211 1 1 184 LEU HA H 18.109 4.326 14.596 1.00 . A A . 184 LEU HA 1 1
12 47212 1 1 184 LEU HB2 H 20.668 4.650 15.415 1.00 . A A . 184 LEU HB2 1 1
12 47213 1 1 184 LEU HB3 H 20.748 2.903 15.162 1.00 . A A . 184 LEU HB3 1 1
12 47214 1 1 184 LEU HD11 H 19.089 5.817 13.142 1.00 . A A . 184 LEU HD11 1 1
12 47215 1 1 184 LEU HD12 H 20.332 5.711 11.880 1.00 . A A . 184 LEU HD12 1 1
12 47216 1 1 184 LEU HD13 H 20.777 6.241 13.524 1.00 . A A . 184 LEU HD13 1 1
12 47217 1 1 184 LEU HD21 H 22.616 4.421 13.539 1.00 . A A . 184 LEU HD21 1 1
12 47218 1 1 184 LEU HD22 H 22.108 3.931 11.895 1.00 . A A . 184 LEU HD22 1 1
12 47219 1 1 184 LEU HD23 H 22.184 2.723 13.203 1.00 . A A . 184 LEU HD23 1 1
12 47220 1 1 184 LEU HG H 19.809 3.394 12.756 1.00 . A A . 184 LEU HG 1 1
12 47221 1 1 184 LEU N N 18.575 4.132 16.643 1.00 . A A . 184 LEU N 1 1
12 47222 1 1 184 LEU O O 17.304 2.053 14.313 1.00 . A A . 184 LEU O 1 1
12 47223 1 1 185 GLY C C 17.237 -0.347 16.789 1.00 . A A . 185 GLY C 1 1
12 47224 1 1 185 GLY CA C 18.293 -0.094 15.744 1.00 . A A . 185 GLY CA 1 1
12 47225 1 1 185 GLY H H 19.457 1.467 16.554 1.00 . A A . 185 GLY H 1 1
12 47226 1 1 185 GLY HA2 H 17.874 -0.307 14.748 1.00 . A A . 185 GLY HA2 1 1
12 47227 1 1 185 GLY HA3 H 19.151 -0.770 15.869 1.00 . A A . 185 GLY HA3 1 1
12 47228 1 1 185 GLY N N 18.751 1.286 15.868 1.00 . A A . 185 GLY N 1 1
12 47229 1 1 185 GLY O O 16.126 0.125 16.600 1.00 . A A . 185 GLY O 1 1
12 47230 1 1 186 ILE C C 16.835 -0.566 20.102 1.00 . A A . 186 ILE C 1 1
12 47231 1 1 186 ILE CA C 16.551 -1.411 18.885 1.00 . A A . 186 ILE CA 1 1
12 47232 1 1 186 ILE CB C 16.642 -2.930 19.219 1.00 . A A . 186 ILE CB 1 1
12 47233 1 1 186 ILE CD1 C 15.380 -3.609 17.017 1.00 . A A . 186 ILE CD1 1 1
12 47234 1 1 186 ILE CG1 C 16.614 -3.818 17.935 1.00 . A A . 186 ILE CG1 1 1
12 47235 1 1 186 ILE CG2 C 15.539 -3.319 20.239 1.00 . A A . 186 ILE CG2 1 1
12 47236 1 1 186 ILE H H 18.496 -1.398 18.045 1.00 . A A . 186 ILE H 1 1
12 47237 1 1 186 ILE HA H 15.527 -1.208 18.536 1.00 . A A . 186 ILE HA 1 1
12 47238 1 1 186 ILE HB H 17.611 -3.125 19.712 1.00 . A A . 186 ILE HB 1 1
12 47239 1 1 186 ILE HD11 H 15.330 -2.579 16.637 1.00 . A A . 186 ILE HD11 1 1
12 47240 1 1 186 ILE HD12 H 15.460 -4.272 16.144 1.00 . A A . 186 ILE HD12 1 1
12 47241 1 1 186 ILE HD13 H 14.445 -3.847 17.545 1.00 . A A . 186 ILE HD13 1 1
12 47242 1 1 186 ILE HG12 H 17.521 -3.623 17.339 1.00 . A A . 186 ILE HG12 1 1
12 47243 1 1 186 ILE HG13 H 16.645 -4.877 18.230 1.00 . A A . 186 ILE HG13 1 1
12 47244 1 1 186 ILE HG21 H 14.529 -3.162 19.838 1.00 . A A . 186 ILE HG21 1 1
12 47245 1 1 186 ILE HG22 H 15.646 -4.371 20.526 1.00 . A A . 186 ILE HG22 1 1
12 47246 1 1 186 ILE HG23 H 15.648 -2.711 21.147 1.00 . A A . 186 ILE HG23 1 1
12 47247 1 1 186 ILE N N 17.559 -1.076 17.883 1.00 . A A . 186 ILE N 1 1
12 47248 1 1 186 ILE O O 17.910 -0.733 20.657 1.00 . A A . 186 ILE O 1 1
12 47249 1 1 187 ASN C C 16.432 0.089 22.870 1.00 . A A . 187 ASN C 1 1
12 47250 1 1 187 ASN CA C 16.226 1.088 21.760 1.00 . A A . 187 ASN CA 1 1
12 47251 1 1 187 ASN CB C 15.204 2.157 22.246 1.00 . A A . 187 ASN CB 1 1
12 47252 1 1 187 ASN CG C 15.546 3.554 21.785 1.00 . A A . 187 ASN CG 1 1
12 47253 1 1 187 ASN H H 15.043 0.486 20.094 1.00 . A A . 187 ASN H 1 1
12 47254 1 1 187 ASN HA H 17.187 1.595 21.570 1.00 . A A . 187 ASN HA 1 1
12 47255 1 1 187 ASN HB2 H 14.186 1.894 21.919 1.00 . A A . 187 ASN HB2 1 1
12 47256 1 1 187 ASN HB3 H 15.210 2.185 23.346 1.00 . A A . 187 ASN HB3 1 1
12 47257 1 1 187 ASN HD21 H 14.671 4.490 23.403 1.00 . A A . 187 ASN HD21 1 1
12 47258 1 1 187 ASN HD22 H 15.410 5.536 22.249 1.00 . A A . 187 ASN HD22 1 1
12 47259 1 1 187 ASN N N 15.922 0.335 20.548 1.00 . A A . 187 ASN N 1 1
12 47260 1 1 187 ASN ND2 N 15.176 4.609 22.546 1.00 . A A . 187 ASN ND2 1 1
12 47261 1 1 187 ASN O O 15.765 -0.932 22.918 1.00 . A A . 187 ASN O 1 1
12 47262 1 1 187 ASN OD1 O 16.143 3.698 20.731 1.00 . A A . 187 ASN OD1 1 1
12 47263 1 1 188 PHE C C 16.597 -0.548 25.837 1.00 . A A . 188 PHE C 1 1
12 47264 1 1 188 PHE CA C 17.718 -0.545 24.829 1.00 . A A . 188 PHE CA 1 1
12 47265 1 1 188 PHE CB C 19.047 -0.077 25.471 1.00 . A A . 188 PHE CB 1 1
12 47266 1 1 188 PHE CD1 C 20.921 -1.698 25.869 1.00 . A A . 188 PHE CD1 1 1
12 47267 1 1 188 PHE CD2 C 19.103 -1.713 27.452 1.00 . A A . 188 PHE CD2 1 1
12 47268 1 1 188 PHE CE1 C 21.551 -2.703 26.593 1.00 . A A . 188 PHE CE1 1 1
12 47269 1 1 188 PHE CE2 C 19.683 -2.804 28.108 1.00 . A A . 188 PHE CE2 1 1
12 47270 1 1 188 PHE CG C 19.695 -1.191 26.295 1.00 . A A . 188 PHE CG 1 1
12 47271 1 1 188 PHE CZ C 20.911 -3.310 27.676 1.00 . A A . 188 PHE CZ 1 1
12 47272 1 1 188 PHE H H 17.856 1.282 23.739 1.00 . A A . 188 PHE H 1 1
12 47273 1 1 188 PHE HA H 17.865 -1.550 24.396 1.00 . A A . 188 PHE HA 1 1
12 47274 1 1 188 PHE HB2 H 19.734 0.222 24.663 1.00 . A A . 188 PHE HB2 1 1
12 47275 1 1 188 PHE HB3 H 18.883 0.815 26.082 1.00 . A A . 188 PHE HB3 1 1
12 47276 1 1 188 PHE HD1 H 21.399 -1.321 24.974 1.00 . A A . 188 PHE HD1 1 1
12 47277 1 1 188 PHE HD2 H 18.196 -1.276 27.847 1.00 . A A . 188 PHE HD2 1 1
12 47278 1 1 188 PHE HE1 H 22.539 -2.992 26.296 1.00 . A A . 188 PHE HE1 1 1
12 47279 1 1 188 PHE HE2 H 19.180 -3.261 28.952 1.00 . A A . 188 PHE HE2 1 1
12 47280 1 1 188 PHE HZ H 21.368 -4.162 28.170 1.00 . A A . 188 PHE HZ 1 1
12 47281 1 1 188 PHE N N 17.383 0.397 23.773 1.00 . A A . 188 PHE N 1 1
12 47282 1 1 188 PHE O O 16.173 -1.608 26.266 1.00 . A A . 188 PHE O 1 1
12 47283 1 1 189 LEU C C 13.796 0.112 26.794 1.00 . A A . 189 LEU C 1 1
12 47284 1 1 189 LEU CA C 15.078 0.768 27.241 1.00 . A A . 189 LEU CA 1 1
12 47285 1 1 189 LEU CB C 14.843 2.278 27.522 1.00 . A A . 189 LEU CB 1 1
12 47286 1 1 189 LEU CD1 C 13.939 1.788 29.880 1.00 . A A . 189 LEU CD1 1 1
12 47287 1 1 189 LEU CD2 C 13.826 4.131 28.875 1.00 . A A . 189 LEU CD2 1 1
12 47288 1 1 189 LEU CG C 13.752 2.607 28.575 1.00 . A A . 189 LEU CG 1 1
12 47289 1 1 189 LEU H H 16.489 1.496 25.818 1.00 . A A . 189 LEU H 1 1
12 47290 1 1 189 LEU HA H 15.448 0.267 28.148 1.00 . A A . 189 LEU HA 1 1
12 47291 1 1 189 LEU HB2 H 15.795 2.700 27.869 1.00 . A A . 189 LEU HB2 1 1
12 47292 1 1 189 LEU HB3 H 14.579 2.793 26.583 1.00 . A A . 189 LEU HB3 1 1
12 47293 1 1 189 LEU HD11 H 14.984 1.844 30.216 1.00 . A A . 189 LEU HD11 1 1
12 47294 1 1 189 LEU HD12 H 13.674 0.736 29.715 1.00 . A A . 189 LEU HD12 1 1
12 47295 1 1 189 LEU HD13 H 13.294 2.170 30.683 1.00 . A A . 189 LEU HD13 1 1
12 47296 1 1 189 LEU HD21 H 14.819 4.382 29.273 1.00 . A A . 189 LEU HD21 1 1
12 47297 1 1 189 LEU HD22 H 13.081 4.436 29.619 1.00 . A A . 189 LEU HD22 1 1
12 47298 1 1 189 LEU HD23 H 13.656 4.716 27.958 1.00 . A A . 189 LEU HD23 1 1
12 47299 1 1 189 LEU HG H 12.768 2.361 28.141 1.00 . A A . 189 LEU HG 1 1
12 47300 1 1 189 LEU N N 16.118 0.656 26.220 1.00 . A A . 189 LEU N 1 1
12 47301 1 1 189 LEU O O 13.210 -0.659 27.539 1.00 . A A . 189 LEU O 1 1
12 47302 1 1 190 TYR C C 12.172 -1.657 25.126 1.00 . A A . 190 TYR C 1 1
12 47303 1 1 190 TYR CA C 12.099 -0.150 25.071 1.00 . A A . 190 TYR CA 1 1
12 47304 1 1 190 TYR CB C 11.859 0.329 23.615 1.00 . A A . 190 TYR CB 1 1
12 47305 1 1 190 TYR CD1 C 9.342 -0.104 23.600 1.00 . A A . 190 TYR CD1 1 1
12 47306 1 1 190 TYR CD2 C 10.660 -0.923 21.753 1.00 . A A . 190 TYR CD2 1 1
12 47307 1 1 190 TYR CE1 C 8.184 -0.608 23.002 1.00 . A A . 190 TYR CE1 1 1
12 47308 1 1 190 TYR CE2 C 9.501 -1.414 21.146 1.00 . A A . 190 TYR CE2 1 1
12 47309 1 1 190 TYR CG C 10.588 -0.249 22.978 1.00 . A A . 190 TYR CG 1 1
12 47310 1 1 190 TYR CZ C 8.257 -1.248 21.758 1.00 . A A . 190 TYR CZ 1 1
12 47311 1 1 190 TYR H H 13.854 1.061 24.983 1.00 . A A . 190 TYR H 1 1
12 47312 1 1 190 TYR HA H 11.291 0.209 25.730 1.00 . A A . 190 TYR HA 1 1
12 47313 1 1 190 TYR HB2 H 11.775 1.424 23.623 1.00 . A A . 190 TYR HB2 1 1
12 47314 1 1 190 TYR HB3 H 12.739 0.068 23.008 1.00 . A A . 190 TYR HB3 1 1
12 47315 1 1 190 TYR HD1 H 9.257 0.407 24.552 1.00 . A A . 190 TYR HD1 1 1
12 47316 1 1 190 TYR HD2 H 11.615 -1.066 21.257 1.00 . A A . 190 TYR HD2 1 1
12 47317 1 1 190 TYR HE1 H 7.231 -0.496 23.511 1.00 . A A . 190 TYR HE1 1 1
12 47318 1 1 190 TYR HE2 H 9.569 -1.927 20.193 1.00 . A A . 190 TYR HE2 1 1
12 47319 1 1 190 TYR HH H 6.295 -1.517 21.563 1.00 . A A . 190 TYR HH 1 1
12 47320 1 1 190 TYR N N 13.346 0.423 25.562 1.00 . A A . 190 TYR N 1 1
12 47321 1 1 190 TYR O O 11.253 -2.278 25.637 1.00 . A A . 190 TYR O 1 1
12 47322 1 1 190 TYR OH O 7.108 -1.721 21.116 1.00 . A A . 190 TYR OH 1 1
12 47323 1 1 191 ALA C C 13.510 -4.148 26.126 1.00 . A A . 191 ALA C 1 1
12 47324 1 1 191 ALA CA C 13.398 -3.711 24.689 1.00 . A A . 191 ALA CA 1 1
12 47325 1 1 191 ALA CB C 14.659 -4.227 23.956 1.00 . A A . 191 ALA CB 1 1
12 47326 1 1 191 ALA H H 14.014 -1.728 24.206 1.00 . A A . 191 ALA H 1 1
12 47327 1 1 191 ALA HA H 12.511 -4.173 24.221 1.00 . A A . 191 ALA HA 1 1
12 47328 1 1 191 ALA HB1 H 14.755 -5.319 24.071 1.00 . A A . 191 ALA HB1 1 1
12 47329 1 1 191 ALA HB2 H 14.573 -3.995 22.887 1.00 . A A . 191 ALA HB2 1 1
12 47330 1 1 191 ALA HB3 H 15.559 -3.744 24.365 1.00 . A A . 191 ALA HB3 1 1
12 47331 1 1 191 ALA N N 13.269 -2.259 24.613 1.00 . A A . 191 ALA N 1 1
12 47332 1 1 191 ALA O O 12.916 -5.157 26.462 1.00 . A A . 191 ALA O 1 1
12 47333 1 1 192 ALA C C 13.035 -4.115 28.966 1.00 . A A . 192 ALA C 1 1
12 47334 1 1 192 ALA CA C 14.401 -3.870 28.373 1.00 . A A . 192 ALA CA 1 1
12 47335 1 1 192 ALA CB C 15.179 -2.847 29.239 1.00 . A A . 192 ALA CB 1 1
12 47336 1 1 192 ALA H H 14.740 -2.604 26.691 1.00 . A A . 192 ALA H 1 1
12 47337 1 1 192 ALA HA H 14.968 -4.816 28.365 1.00 . A A . 192 ALA HA 1 1
12 47338 1 1 192 ALA HB1 H 14.685 -1.868 29.202 1.00 . A A . 192 ALA HB1 1 1
12 47339 1 1 192 ALA HB2 H 15.217 -3.176 30.288 1.00 . A A . 192 ALA HB2 1 1
12 47340 1 1 192 ALA HB3 H 16.209 -2.737 28.868 1.00 . A A . 192 ALA HB3 1 1
12 47341 1 1 192 ALA N N 14.261 -3.429 26.988 1.00 . A A . 192 ALA N 1 1
12 47342 1 1 192 ALA O O 12.863 -5.126 29.628 1.00 . A A . 192 ALA O 1 1
12 47343 1 1 193 THR C C 10.253 -4.849 28.773 1.00 . A A . 193 THR C 1 1
12 47344 1 1 193 THR CA C 10.710 -3.500 29.285 1.00 . A A . 193 THR CA 1 1
12 47345 1 1 193 THR CB C 9.601 -2.458 28.945 1.00 . A A . 193 THR CB 1 1
12 47346 1 1 193 THR CG2 C 8.406 -2.638 29.919 1.00 . A A . 193 THR CG2 1 1
12 47347 1 1 193 THR H H 12.197 -2.417 28.176 1.00 . A A . 193 THR H 1 1
12 47348 1 1 193 THR HA H 10.821 -3.548 30.381 1.00 . A A . 193 THR HA 1 1
12 47349 1 1 193 THR HB H 9.238 -2.601 27.913 1.00 . A A . 193 THR HB 1 1
12 47350 1 1 193 THR HG1 H 10.634 -0.800 28.404 1.00 . A A . 193 THR HG1 1 1
12 47351 1 1 193 THR HG21 H 8.729 -2.506 30.964 1.00 . A A . 193 THR HG21 1 1
12 47352 1 1 193 THR HG22 H 7.944 -3.630 29.801 1.00 . A A . 193 THR HG22 1 1
12 47353 1 1 193 THR HG23 H 7.645 -1.879 29.710 1.00 . A A . 193 THR HG23 1 1
12 47354 1 1 193 THR N N 12.038 -3.231 28.734 1.00 . A A . 193 THR N 1 1
12 47355 1 1 193 THR O O 9.775 -5.661 29.550 1.00 . A A . 193 THR O 1 1
12 47356 1 1 193 THR OG1 O 10.031 -1.094 29.079 1.00 . A A . 193 THR OG1 1 1
12 47357 1 1 194 HIS C C 10.685 -7.514 27.519 1.00 . A A . 194 HIS C 1 1
12 47358 1 1 194 HIS CA C 9.948 -6.354 26.874 1.00 . A A . 194 HIS CA 1 1
12 47359 1 1 194 HIS CB C 10.101 -6.340 25.321 1.00 . A A . 194 HIS CB 1 1
12 47360 1 1 194 HIS CD2 C 9.674 -8.793 24.830 1.00 . A A . 194 HIS CD2 1 1
12 47361 1 1 194 HIS CE1 C 8.077 -8.524 23.322 1.00 . A A . 194 HIS CE1 1 1
12 47362 1 1 194 HIS CG C 9.412 -7.490 24.627 1.00 . A A . 194 HIS CG 1 1
12 47363 1 1 194 HIS H H 10.811 -4.405 26.847 1.00 . A A . 194 HIS H 1 1
12 47364 1 1 194 HIS HA H 8.871 -6.420 27.086 1.00 . A A . 194 HIS HA 1 1
12 47365 1 1 194 HIS HB2 H 9.675 -5.401 24.933 1.00 . A A . 194 HIS HB2 1 1
12 47366 1 1 194 HIS HB3 H 11.162 -6.368 25.036 1.00 . A A . 194 HIS HB3 1 1
12 47367 1 1 194 HIS HD1 H 8.095 -6.459 23.374 1.00 . A A . 194 HIS HD1 1 1
12 47368 1 1 194 HIS HD2 H 10.409 -9.239 25.496 1.00 . A A . 194 HIS HD2 1 1
12 47369 1 1 194 HIS HE1 H 7.303 -8.725 22.580 1.00 . A A . 194 HIS HE1 1 1
12 47370 1 1 194 HIS N N 10.403 -5.091 27.451 1.00 . A A . 194 HIS N 1 1
12 47371 1 1 194 HIS ND1 N 8.468 -7.356 23.720 1.00 . A A . 194 HIS ND1 1 1
12 47372 1 1 194 HIS NE2 N 8.736 -9.403 23.926 1.00 . A A . 194 HIS NE2 1 1
12 47373 1 1 194 HIS O O 10.044 -8.429 28.013 1.00 . A A . 194 HIS O 1 1
12 47374 1 1 195 ALA C C 12.632 -8.857 29.498 1.00 . A A . 195 ALA C 1 1
12 47375 1 1 195 ALA CA C 12.810 -8.643 28.011 1.00 . A A . 195 ALA CA 1 1
12 47376 1 1 195 ALA CB C 14.325 -8.473 27.710 1.00 . A A . 195 ALA CB 1 1
12 47377 1 1 195 ALA H H 12.537 -6.717 27.151 1.00 . A A . 195 ALA H 1 1
12 47378 1 1 195 ALA HA H 12.472 -9.537 27.464 1.00 . A A . 195 ALA HA 1 1
12 47379 1 1 195 ALA HB1 H 14.491 -8.389 26.624 1.00 . A A . 195 ALA HB1 1 1
12 47380 1 1 195 ALA HB2 H 14.713 -7.564 28.191 1.00 . A A . 195 ALA HB2 1 1
12 47381 1 1 195 ALA HB3 H 14.892 -9.339 28.087 1.00 . A A . 195 ALA HB3 1 1
12 47382 1 1 195 ALA N N 12.039 -7.499 27.520 1.00 . A A . 195 ALA N 1 1
12 47383 1 1 195 ALA O O 12.288 -9.959 29.898 1.00 . A A . 195 ALA O 1 1
12 47384 1 1 196 LEU C C 11.346 -8.439 32.103 1.00 . A A . 196 LEU C 1 1
12 47385 1 1 196 LEU CA C 12.748 -7.985 31.779 1.00 . A A . 196 LEU CA 1 1
12 47386 1 1 196 LEU CB C 13.044 -6.679 32.574 1.00 . A A . 196 LEU CB 1 1
12 47387 1 1 196 LEU CD1 C 15.196 -7.401 33.817 1.00 . A A . 196 LEU CD1 1 1
12 47388 1 1 196 LEU CD2 C 15.412 -6.329 31.526 1.00 . A A . 196 LEU CD2 1 1
12 47389 1 1 196 LEU CG C 14.560 -6.390 32.821 1.00 . A A . 196 LEU CG 1 1
12 47390 1 1 196 LEU H H 13.113 -6.923 29.959 1.00 . A A . 196 LEU H 1 1
12 47391 1 1 196 LEU HA H 13.436 -8.782 32.103 1.00 . A A . 196 LEU HA 1 1
12 47392 1 1 196 LEU HB2 H 12.571 -5.828 32.059 1.00 . A A . 196 LEU HB2 1 1
12 47393 1 1 196 LEU HB3 H 12.563 -6.745 33.564 1.00 . A A . 196 LEU HB3 1 1
12 47394 1 1 196 LEU HD11 H 16.116 -6.969 34.239 1.00 . A A . 196 LEU HD11 1 1
12 47395 1 1 196 LEU HD12 H 15.457 -8.344 33.316 1.00 . A A . 196 LEU HD12 1 1
12 47396 1 1 196 LEU HD13 H 14.519 -7.636 34.650 1.00 . A A . 196 LEU HD13 1 1
12 47397 1 1 196 LEU HD21 H 15.017 -5.564 30.847 1.00 . A A . 196 LEU HD21 1 1
12 47398 1 1 196 LEU HD22 H 15.416 -7.300 31.006 1.00 . A A . 196 LEU HD22 1 1
12 47399 1 1 196 LEU HD23 H 16.453 -6.063 31.767 1.00 . A A . 196 LEU HD23 1 1
12 47400 1 1 196 LEU HG H 14.607 -5.390 33.287 1.00 . A A . 196 LEU HG 1 1
12 47401 1 1 196 LEU N N 12.872 -7.819 30.330 1.00 . A A . 196 LEU N 1 1
12 47402 1 1 196 LEU O O 11.182 -9.250 33.001 1.00 . A A . 196 LEU O 1 1
12 47403 1 1 197 GLY C C 8.834 -9.887 31.663 1.00 . A A . 197 GLY C 1 1
12 47404 1 1 197 GLY CA C 8.959 -8.377 31.651 1.00 . A A . 197 GLY CA 1 1
12 47405 1 1 197 GLY H H 10.469 -7.248 30.665 1.00 . A A . 197 GLY H 1 1
12 47406 1 1 197 GLY HA2 H 8.640 -7.955 32.615 1.00 . A A . 197 GLY HA2 1 1
12 47407 1 1 197 GLY HA3 H 8.285 -7.969 30.887 1.00 . A A . 197 GLY HA3 1 1
12 47408 1 1 197 GLY N N 10.321 -7.936 31.380 1.00 . A A . 197 GLY N 1 1
12 47409 1 1 197 GLY O O 8.065 -10.395 32.462 1.00 . A A . 197 GLY O 1 1
12 47410 1 1 198 HIS C C 10.033 -12.702 32.040 1.00 . A A . 198 HIS C 1 1
12 47411 1 1 198 HIS CA C 9.444 -12.094 30.794 1.00 . A A . 198 HIS CA 1 1
12 47412 1 1 198 HIS CB C 10.156 -12.762 29.592 1.00 . A A . 198 HIS CB 1 1
12 47413 1 1 198 HIS CD2 C 10.409 -11.729 27.286 1.00 . A A . 198 HIS CD2 1 1
12 47414 1 1 198 HIS CE1 C 8.257 -11.474 26.869 1.00 . A A . 198 HIS CE1 1 1
12 47415 1 1 198 HIS CG C 9.649 -12.187 28.301 1.00 . A A . 198 HIS CG 1 1
12 47416 1 1 198 HIS H H 10.197 -10.201 30.150 1.00 . A A . 198 HIS H 1 1
12 47417 1 1 198 HIS HA H 8.375 -12.358 30.781 1.00 . A A . 198 HIS HA 1 1
12 47418 1 1 198 HIS HB2 H 11.233 -12.569 29.692 1.00 . A A . 198 HIS HB2 1 1
12 47419 1 1 198 HIS HB3 H 9.989 -13.850 29.594 1.00 . A A . 198 HIS HB3 1 1
12 47420 1 1 198 HIS HD1 H 7.587 -12.342 28.612 1.00 . A A . 198 HIS HD1 1 1
12 47421 1 1 198 HIS HD2 H 11.491 -11.708 27.179 1.00 . A A . 198 HIS HD2 1 1
12 47422 1 1 198 HIS HE1 H 7.329 -11.192 26.390 1.00 . A A . 198 HIS HE1 1 1
12 47423 1 1 198 HIS N N 9.564 -10.632 30.797 1.00 . A A . 198 HIS N 1 1
12 47424 1 1 198 HIS ND1 N 8.375 -12.052 28.016 1.00 . A A . 198 HIS ND1 1 1
12 47425 1 1 198 HIS NE2 N 9.392 -11.272 26.380 1.00 . A A . 198 HIS NE2 1 1
12 47426 1 1 198 HIS O O 9.543 -13.738 32.464 1.00 . A A . 198 HIS O 1 1
12 47427 1 1 199 SER C C 10.472 -12.400 35.031 1.00 . A A . 199 SER C 1 1
12 47428 1 1 199 SER CA C 11.514 -12.586 33.950 1.00 . A A . 199 SER CA 1 1
12 47429 1 1 199 SER CB C 12.852 -11.955 34.393 1.00 . A A . 199 SER CB 1 1
12 47430 1 1 199 SER H H 11.475 -11.248 32.293 1.00 . A A . 199 SER H 1 1
12 47431 1 1 199 SER HA H 11.692 -13.668 33.857 1.00 . A A . 199 SER HA 1 1
12 47432 1 1 199 SER HB2 H 13.599 -12.083 33.591 1.00 . A A . 199 SER HB2 1 1
12 47433 1 1 199 SER HB3 H 12.717 -10.879 34.595 1.00 . A A . 199 SER HB3 1 1
12 47434 1 1 199 SER HG H 14.128 -12.376 35.868 1.00 . A A . 199 SER HG 1 1
12 47435 1 1 199 SER N N 11.058 -12.080 32.661 1.00 . A A . 199 SER N 1 1
12 47436 1 1 199 SER O O 10.726 -12.860 36.133 1.00 . A A . 199 SER O 1 1
12 47437 1 1 199 SER OG O 13.268 -12.650 35.578 1.00 . A A . 199 SER OG 1 1
12 47438 1 1 200 LEU C C 7.181 -12.773 35.386 1.00 . A A . 200 LEU C 1 1
12 47439 1 1 200 LEU CA C 8.224 -11.732 35.743 1.00 . A A . 200 LEU CA 1 1
12 47440 1 1 200 LEU CB C 7.574 -10.314 35.795 1.00 . A A . 200 LEU CB 1 1
12 47441 1 1 200 LEU CD1 C 7.824 -7.774 35.669 1.00 . A A . 200 LEU CD1 1 1
12 47442 1 1 200 LEU CD2 C 9.723 -9.127 36.674 1.00 . A A . 200 LEU CD2 1 1
12 47443 1 1 200 LEU CG C 8.577 -9.130 35.628 1.00 . A A . 200 LEU CG 1 1
12 47444 1 1 200 LEU H H 9.096 -11.355 33.877 1.00 . A A . 200 LEU H 1 1
12 47445 1 1 200 LEU HA H 8.586 -11.983 36.751 1.00 . A A . 200 LEU HA 1 1
12 47446 1 1 200 LEU HB2 H 6.840 -10.242 34.971 1.00 . A A . 200 LEU HB2 1 1
12 47447 1 1 200 LEU HB3 H 7.014 -10.201 36.740 1.00 . A A . 200 LEU HB3 1 1
12 47448 1 1 200 LEU HD11 H 7.029 -7.740 34.907 1.00 . A A . 200 LEU HD11 1 1
12 47449 1 1 200 LEU HD12 H 8.541 -6.965 35.464 1.00 . A A . 200 LEU HD12 1 1
12 47450 1 1 200 LEU HD13 H 7.371 -7.610 36.660 1.00 . A A . 200 LEU HD13 1 1
12 47451 1 1 200 LEU HD21 H 9.318 -8.999 37.689 1.00 . A A . 200 LEU HD21 1 1
12 47452 1 1 200 LEU HD22 H 10.426 -8.300 36.483 1.00 . A A . 200 LEU HD22 1 1
12 47453 1 1 200 LEU HD23 H 10.295 -10.062 36.631 1.00 . A A . 200 LEU HD23 1 1
12 47454 1 1 200 LEU HG H 9.051 -9.190 34.640 1.00 . A A . 200 LEU HG 1 1
12 47455 1 1 200 LEU N N 9.305 -11.761 34.764 1.00 . A A . 200 LEU N 1 1
12 47456 1 1 200 LEU O O 6.168 -12.785 36.063 1.00 . A A . 200 LEU O 1 1
12 47457 1 1 201 GLY C C 5.277 -13.895 33.066 1.00 . A A . 201 GLY C 1 1
12 47458 1 1 201 GLY CA C 6.318 -14.562 33.938 1.00 . A A . 201 GLY CA 1 1
12 47459 1 1 201 GLY H H 8.216 -13.656 33.820 1.00 . A A . 201 GLY H 1 1
12 47460 1 1 201 GLY HA2 H 6.749 -15.390 33.353 1.00 . A A . 201 GLY HA2 1 1
12 47461 1 1 201 GLY HA3 H 5.830 -15.008 34.818 1.00 . A A . 201 GLY HA3 1 1
12 47462 1 1 201 GLY N N 7.373 -13.639 34.359 1.00 . A A . 201 GLY N 1 1
12 47463 1 1 201 GLY O O 4.202 -14.461 32.937 1.00 . A A . 201 GLY O 1 1
12 47464 1 1 202 MET C C 4.431 -12.648 30.264 1.00 . A A . 202 MET C 1 1
12 47465 1 1 202 MET CA C 4.519 -12.045 31.650 1.00 . A A . 202 MET CA 1 1
12 47466 1 1 202 MET CB C 4.798 -10.517 31.545 1.00 . A A . 202 MET CB 1 1
12 47467 1 1 202 MET CE C 1.866 -8.473 32.053 1.00 . A A . 202 MET CE 1 1
12 47468 1 1 202 MET CG C 3.847 -9.789 30.557 1.00 . A A . 202 MET CG 1 1
12 47469 1 1 202 MET H H 6.443 -12.281 32.539 1.00 . A A . 202 MET H 1 1
12 47470 1 1 202 MET HA H 3.552 -12.156 32.157 1.00 . A A . 202 MET HA 1 1
12 47471 1 1 202 MET HB2 H 4.739 -10.050 32.540 1.00 . A A . 202 MET HB2 1 1
12 47472 1 1 202 MET HB3 H 5.827 -10.391 31.183 1.00 . A A . 202 MET HB3 1 1
12 47473 1 1 202 MET HE1 H 0.903 -8.553 32.574 1.00 . A A . 202 MET HE1 1 1
12 47474 1 1 202 MET HE2 H 2.684 -8.382 32.781 1.00 . A A . 202 MET HE2 1 1
12 47475 1 1 202 MET HE3 H 1.854 -7.588 31.404 1.00 . A A . 202 MET HE3 1 1
12 47476 1 1 202 MET HG2 H 4.105 -8.726 30.494 1.00 . A A . 202 MET HG2 1 1
12 47477 1 1 202 MET HG3 H 3.965 -10.211 29.553 1.00 . A A . 202 MET HG3 1 1
12 47478 1 1 202 MET N N 5.545 -12.713 32.457 1.00 . A A . 202 MET N 1 1
12 47479 1 1 202 MET O O 5.476 -12.899 29.685 1.00 . A A . 202 MET O 1 1
12 47480 1 1 202 MET SD S 2.098 -9.959 31.038 1.00 . A A . 202 MET SD 1 1
12 47481 1 1 203 GLY C C 2.686 -12.150 27.446 1.00 . A A . 203 GLY C 1 1
12 47482 1 1 203 GLY CA C 3.043 -13.318 28.336 1.00 . A A . 203 GLY CA 1 1
12 47483 1 1 203 GLY H H 2.360 -12.661 30.219 1.00 . A A . 203 GLY H 1 1
12 47484 1 1 203 GLY HA2 H 3.954 -13.807 27.958 1.00 . A A . 203 GLY HA2 1 1
12 47485 1 1 203 GLY HA3 H 2.222 -14.051 28.282 1.00 . A A . 203 GLY HA3 1 1
12 47486 1 1 203 GLY N N 3.204 -12.862 29.717 1.00 . A A . 203 GLY N 1 1
12 47487 1 1 203 GLY O O 2.342 -11.098 27.959 1.00 . A A . 203 GLY O 1 1
12 47488 1 1 204 HIS C C 1.127 -10.724 25.200 1.00 . A A . 204 HIS C 1 1
12 47489 1 1 204 HIS CA C 2.581 -11.147 25.228 1.00 . A A . 204 HIS CA 1 1
12 47490 1 1 204 HIS CB C 3.141 -11.401 23.802 1.00 . A A . 204 HIS CB 1 1
12 47491 1 1 204 HIS CD2 C 5.439 -12.023 24.782 1.00 . A A . 204 HIS CD2 1 1
12 47492 1 1 204 HIS CE1 C 6.461 -12.296 22.842 1.00 . A A . 204 HIS CE1 1 1
12 47493 1 1 204 HIS CG C 4.602 -11.790 23.753 1.00 . A A . 204 HIS CG 1 1
12 47494 1 1 204 HIS H H 2.957 -13.200 25.695 1.00 . A A . 204 HIS H 1 1
12 47495 1 1 204 HIS HA H 3.154 -10.310 25.653 1.00 . A A . 204 HIS HA 1 1
12 47496 1 1 204 HIS HB2 H 2.549 -12.201 23.331 1.00 . A A . 204 HIS HB2 1 1
12 47497 1 1 204 HIS HB3 H 3.023 -10.490 23.196 1.00 . A A . 204 HIS HB3 1 1
12 47498 1 1 204 HIS HD1 H 4.811 -11.844 21.689 1.00 . A A . 204 HIS HD1 1 1
12 47499 1 1 204 HIS HD2 H 5.247 -11.982 25.852 1.00 . A A . 204 HIS HD2 1 1
12 47500 1 1 204 HIS HE1 H 7.215 -12.504 22.082 1.00 . A A . 204 HIS HE1 1 1
12 47501 1 1 204 HIS N N 2.759 -12.305 26.103 1.00 . A A . 204 HIS N 1 1
12 47502 1 1 204 HIS ND1 N 5.233 -11.959 22.617 1.00 . A A . 204 HIS ND1 1 1
12 47503 1 1 204 HIS NE2 N 6.654 -12.347 24.080 1.00 . A A . 204 HIS NE2 1 1
12 47504 1 1 204 HIS O O 0.290 -11.504 25.625 1.00 . A A . 204 HIS O 1 1
12 47505 1 1 205 SER C C -1.048 -8.753 23.324 1.00 . A A . 205 SER C 1 1
12 47506 1 1 205 SER CA C -0.555 -8.976 24.738 1.00 . A A . 205 SER CA 1 1
12 47507 1 1 205 SER CB C -0.563 -7.640 25.527 1.00 . A A . 205 SER CB 1 1
12 47508 1 1 205 SER H H 1.529 -8.889 24.351 1.00 . A A . 205 SER H 1 1
12 47509 1 1 205 SER HA H -1.247 -9.670 25.240 1.00 . A A . 205 SER HA 1 1
12 47510 1 1 205 SER HB2 H -0.200 -7.799 26.557 1.00 . A A . 205 SER HB2 1 1
12 47511 1 1 205 SER HB3 H 0.126 -6.957 25.022 1.00 . A A . 205 SER HB3 1 1
12 47512 1 1 205 SER HG H -2.488 -7.486 26.053 1.00 . A A . 205 SER HG 1 1
12 47513 1 1 205 SER N N 0.818 -9.492 24.718 1.00 . A A . 205 SER N 1 1
12 47514 1 1 205 SER O O -0.241 -8.790 22.408 1.00 . A A . 205 SER O 1 1
12 47515 1 1 205 SER OG O -1.846 -6.993 25.551 1.00 . A A . 205 SER OG 1 1
12 47516 1 1 206 SER C C -3.354 -6.935 21.517 1.00 . A A . 206 SER C 1 1
12 47517 1 1 206 SER CA C -2.958 -8.368 21.809 1.00 . A A . 206 SER CA 1 1
12 47518 1 1 206 SER CB C -4.227 -9.265 21.724 1.00 . A A . 206 SER CB 1 1
12 47519 1 1 206 SER H H -2.986 -8.469 23.930 1.00 . A A . 206 SER H 1 1
12 47520 1 1 206 SER HA H -2.259 -8.703 21.027 1.00 . A A . 206 SER HA 1 1
12 47521 1 1 206 SER HB2 H -4.533 -9.384 20.677 1.00 . A A . 206 SER HB2 1 1
12 47522 1 1 206 SER HB3 H -4.016 -10.270 22.128 1.00 . A A . 206 SER HB3 1 1
12 47523 1 1 206 SER HG H -5.255 -8.559 23.314 1.00 . A A . 206 SER HG 1 1
12 47524 1 1 206 SER N N -2.373 -8.526 23.143 1.00 . A A . 206 SER N 1 1
12 47525 1 1 206 SER O O -4.178 -6.745 20.634 1.00 . A A . 206 SER O 1 1
12 47526 1 1 206 SER OG O -5.367 -8.680 22.378 1.00 . A A . 206 SER OG 1 1
12 47527 1 1 207 ASP C C -2.430 -3.793 21.139 1.00 . A A . 207 ASP C 1 1
12 47528 1 1 207 ASP CA C -3.329 -4.551 22.089 1.00 . A A . 207 ASP CA 1 1
12 47529 1 1 207 ASP CB C -3.365 -3.887 23.493 1.00 . A A . 207 ASP CB 1 1
12 47530 1 1 207 ASP CG C -4.324 -2.736 23.608 1.00 . A A . 207 ASP CG 1 1
12 47531 1 1 207 ASP H H -2.069 -6.076 22.885 1.00 . A A . 207 ASP H 1 1
12 47532 1 1 207 ASP HA H -4.368 -4.588 21.725 1.00 . A A . 207 ASP HA 1 1
12 47533 1 1 207 ASP HB2 H -3.701 -4.644 24.216 1.00 . A A . 207 ASP HB2 1 1
12 47534 1 1 207 ASP HB3 H -2.360 -3.546 23.786 1.00 . A A . 207 ASP HB3 1 1
12 47535 1 1 207 ASP N N -2.814 -5.919 22.233 1.00 . A A . 207 ASP N 1 1
12 47536 1 1 207 ASP O O -1.236 -4.036 21.223 1.00 . A A . 207 ASP O 1 1
12 47537 1 1 207 ASP OD1 O -3.855 -1.567 23.660 1.00 . A A . 207 ASP OD1 1 1
12 47538 1 1 207 ASP OD2 O -5.558 -2.998 23.652 1.00 . A A . 207 ASP OD2 1 1
12 47539 1 1 208 PRO C C -0.936 -1.405 20.002 1.00 . A A . 208 PRO C 1 1
12 47540 1 1 208 PRO CA C -1.958 -2.268 19.300 1.00 . A A . 208 PRO CA 1 1
12 47541 1 1 208 PRO CB C -2.927 -1.444 18.418 1.00 . A A . 208 PRO CB 1 1
12 47542 1 1 208 PRO CD C -4.282 -2.484 20.142 1.00 . A A . 208 PRO CD 1 1
12 47543 1 1 208 PRO CG C -4.122 -1.160 19.354 1.00 . A A . 208 PRO CG 1 1
12 47544 1 1 208 PRO HA H -1.454 -3.026 18.689 1.00 . A A . 208 PRO HA 1 1
12 47545 1 1 208 PRO HB2 H -2.467 -0.531 18.005 1.00 . A A . 208 PRO HB2 1 1
12 47546 1 1 208 PRO HB3 H -3.286 -2.069 17.581 1.00 . A A . 208 PRO HB3 1 1
12 47547 1 1 208 PRO HD2 H -4.778 -2.290 21.102 1.00 . A A . 208 PRO HD2 1 1
12 47548 1 1 208 PRO HD3 H -4.849 -3.230 19.563 1.00 . A A . 208 PRO HD3 1 1
12 47549 1 1 208 PRO HG2 H -3.845 -0.344 20.041 1.00 . A A . 208 PRO HG2 1 1
12 47550 1 1 208 PRO HG3 H -5.036 -0.871 18.811 1.00 . A A . 208 PRO HG3 1 1
12 47551 1 1 208 PRO N N -2.886 -2.887 20.234 1.00 . A A . 208 PRO N 1 1
12 47552 1 1 208 PRO O O 0.124 -1.202 19.432 1.00 . A A . 208 PRO O 1 1
12 47553 1 1 209 ASN C C 0.234 -0.828 23.150 1.00 . A A . 209 ASN C 1 1
12 47554 1 1 209 ASN CA C -0.282 -0.067 21.952 1.00 . A A . 209 ASN CA 1 1
12 47555 1 1 209 ASN CB C -0.991 1.270 22.314 1.00 . A A . 209 ASN CB 1 1
12 47556 1 1 209 ASN CG C -2.244 1.023 23.122 1.00 . A A . 209 ASN CG 1 1
12 47557 1 1 209 ASN H H -2.095 -1.113 21.684 1.00 . A A . 209 ASN H 1 1
12 47558 1 1 209 ASN HA H 0.604 0.191 21.348 1.00 . A A . 209 ASN HA 1 1
12 47559 1 1 209 ASN HB2 H -0.307 1.935 22.867 1.00 . A A . 209 ASN HB2 1 1
12 47560 1 1 209 ASN HB3 H -1.269 1.783 21.379 1.00 . A A . 209 ASN HB3 1 1
12 47561 1 1 209 ASN HD21 H -1.252 0.916 24.909 1.00 . A A . 209 ASN HD21 1 1
12 47562 1 1 209 ASN HD22 H -2.957 0.656 25.002 1.00 . A A . 209 ASN HD22 1 1
12 47563 1 1 209 ASN N N -1.231 -0.906 21.225 1.00 . A A . 209 ASN N 1 1
12 47564 1 1 209 ASN ND2 N -2.140 0.849 24.455 1.00 . A A . 209 ASN ND2 1 1
12 47565 1 1 209 ASN O O 0.354 -0.231 24.207 1.00 . A A . 209 ASN O 1 1
12 47566 1 1 209 ASN OD1 O -3.320 0.970 22.545 1.00 . A A . 209 ASN OD1 1 1
12 47567 1 1 210 ALA C C 2.589 -2.693 24.242 1.00 . A A . 210 ALA C 1 1
12 47568 1 1 210 ALA CA C 1.096 -2.896 24.135 1.00 . A A . 210 ALA CA 1 1
12 47569 1 1 210 ALA CB C 0.739 -4.405 24.103 1.00 . A A . 210 ALA CB 1 1
12 47570 1 1 210 ALA H H 0.480 -2.604 22.120 1.00 . A A . 210 ALA H 1 1
12 47571 1 1 210 ALA HA H 0.644 -2.521 25.059 1.00 . A A . 210 ALA HA 1 1
12 47572 1 1 210 ALA HB1 H -0.318 -4.562 24.352 1.00 . A A . 210 ALA HB1 1 1
12 47573 1 1 210 ALA HB2 H 0.917 -4.849 23.120 1.00 . A A . 210 ALA HB2 1 1
12 47574 1 1 210 ALA HB3 H 1.349 -4.953 24.836 1.00 . A A . 210 ALA HB3 1 1
12 47575 1 1 210 ALA N N 0.554 -2.140 23.005 1.00 . A A . 210 ALA N 1 1
12 47576 1 1 210 ALA O O 3.197 -2.238 23.286 1.00 . A A . 210 ALA O 1 1
12 47577 1 1 211 VAL C C 5.306 -4.210 25.282 1.00 . A A . 211 VAL C 1 1
12 47578 1 1 211 VAL CA C 4.623 -2.898 25.617 1.00 . A A . 211 VAL CA 1 1
12 47579 1 1 211 VAL CB C 4.912 -2.406 27.069 1.00 . A A . 211 VAL CB 1 1
12 47580 1 1 211 VAL CG1 C 5.195 -3.581 28.047 1.00 . A A . 211 VAL CG1 1 1
12 47581 1 1 211 VAL CG2 C 6.075 -1.378 27.088 1.00 . A A . 211 VAL CG2 1 1
12 47582 1 1 211 VAL H H 2.630 -3.380 26.181 1.00 . A A . 211 VAL H 1 1
12 47583 1 1 211 VAL HA H 5.004 -2.139 24.912 1.00 . A A . 211 VAL HA 1 1
12 47584 1 1 211 VAL HB H 4.025 -1.858 27.438 1.00 . A A . 211 VAL HB 1 1
12 47585 1 1 211 VAL HG11 H 4.363 -4.298 28.030 1.00 . A A . 211 VAL HG11 1 1
12 47586 1 1 211 VAL HG12 H 6.126 -4.104 27.777 1.00 . A A . 211 VAL HG12 1 1
12 47587 1 1 211 VAL HG13 H 5.298 -3.216 29.075 1.00 . A A . 211 VAL HG13 1 1
12 47588 1 1 211 VAL HG21 H 6.196 -0.998 28.106 1.00 . A A . 211 VAL HG21 1 1
12 47589 1 1 211 VAL HG22 H 7.015 -1.844 26.759 1.00 . A A . 211 VAL HG22 1 1
12 47590 1 1 211 VAL HG23 H 5.857 -0.515 26.440 1.00 . A A . 211 VAL HG23 1 1
12 47591 1 1 211 VAL N N 3.177 -3.026 25.420 1.00 . A A . 211 VAL N 1 1
12 47592 1 1 211 VAL O O 6.425 -4.171 24.797 1.00 . A A . 211 VAL O 1 1
12 47593 1 1 212 MET C C 4.631 -6.907 23.618 1.00 . A A . 212 MET C 1 1
12 47594 1 1 212 MET CA C 5.174 -6.652 25.006 1.00 . A A . 212 MET CA 1 1
12 47595 1 1 212 MET CB C 4.681 -7.816 25.910 1.00 . A A . 212 MET CB 1 1
12 47596 1 1 212 MET CE C 6.920 -9.354 28.787 1.00 . A A . 212 MET CE 1 1
12 47597 1 1 212 MET CG C 5.235 -7.725 27.348 1.00 . A A . 212 MET CG 1 1
12 47598 1 1 212 MET H H 3.738 -5.399 25.904 1.00 . A A . 212 MET H 1 1
12 47599 1 1 212 MET HA H 6.273 -6.657 24.991 1.00 . A A . 212 MET HA 1 1
12 47600 1 1 212 MET HB2 H 3.578 -7.798 25.940 1.00 . A A . 212 MET HB2 1 1
12 47601 1 1 212 MET HB3 H 4.994 -8.790 25.498 1.00 . A A . 212 MET HB3 1 1
12 47602 1 1 212 MET HE1 H 6.518 -8.755 29.613 1.00 . A A . 212 MET HE1 1 1
12 47603 1 1 212 MET HE2 H 6.277 -10.229 28.615 1.00 . A A . 212 MET HE2 1 1
12 47604 1 1 212 MET HE3 H 7.938 -9.683 29.023 1.00 . A A . 212 MET HE3 1 1
12 47605 1 1 212 MET HG2 H 5.202 -6.704 27.754 1.00 . A A . 212 MET HG2 1 1
12 47606 1 1 212 MET HG3 H 4.624 -8.377 27.990 1.00 . A A . 212 MET HG3 1 1
12 47607 1 1 212 MET N N 4.648 -5.378 25.497 1.00 . A A . 212 MET N 1 1
12 47608 1 1 212 MET O O 4.476 -8.062 23.249 1.00 . A A . 212 MET O 1 1
12 47609 1 1 212 MET SD S 6.955 -8.320 27.305 1.00 . A A . 212 MET SD 1 1
12 47610 1 1 213 TYR C C 4.539 -6.821 20.676 1.00 . A A . 213 TYR C 1 1
12 47611 1 1 213 TYR CA C 3.556 -6.136 21.595 1.00 . A A . 213 TYR CA 1 1
12 47612 1 1 213 TYR CB C 2.979 -4.827 20.976 1.00 . A A . 213 TYR CB 1 1
12 47613 1 1 213 TYR CD1 C 1.642 -4.182 18.925 1.00 . A A . 213 TYR CD1 1 1
12 47614 1 1 213 TYR CD2 C 0.682 -5.851 20.361 1.00 . A A . 213 TYR CD2 1 1
12 47615 1 1 213 TYR CE1 C 0.619 -4.387 17.995 1.00 . A A . 213 TYR CE1 1 1
12 47616 1 1 213 TYR CE2 C -0.354 -6.045 19.446 1.00 . A A . 213 TYR CE2 1 1
12 47617 1 1 213 TYR CG C 1.738 -4.976 20.073 1.00 . A A . 213 TYR CG 1 1
12 47618 1 1 213 TYR CZ C -0.352 -5.368 18.227 1.00 . A A . 213 TYR CZ 1 1
12 47619 1 1 213 TYR H H 4.505 -4.915 23.048 1.00 . A A . 213 TYR H 1 1
12 47620 1 1 213 TYR HA H 2.738 -6.796 21.903 1.00 . A A . 213 TYR HA 1 1
12 47621 1 1 213 TYR HB2 H 2.645 -4.157 21.774 1.00 . A A . 213 TYR HB2 1 1
12 47622 1 1 213 TYR HB3 H 3.794 -4.305 20.451 1.00 . A A . 213 TYR HB3 1 1
12 47623 1 1 213 TYR HD1 H 2.364 -3.391 18.752 1.00 . A A . 213 TYR HD1 1 1
12 47624 1 1 213 TYR HD2 H 0.625 -6.390 21.297 1.00 . A A . 213 TYR HD2 1 1
12 47625 1 1 213 TYR HE1 H 0.581 -3.778 17.098 1.00 . A A . 213 TYR HE1 1 1
12 47626 1 1 213 TYR HE2 H -1.171 -6.715 19.680 1.00 . A A . 213 TYR HE2 1 1
12 47627 1 1 213 TYR HH H -1.144 -5.321 16.414 1.00 . A A . 213 TYR HH 1 1
12 47628 1 1 213 TYR N N 4.294 -5.864 22.821 1.00 . A A . 213 TYR N 1 1
12 47629 1 1 213 TYR O O 5.624 -6.274 20.541 1.00 . A A . 213 TYR O 1 1
12 47630 1 1 213 TYR OH O -1.324 -5.680 17.275 1.00 . A A . 213 TYR OH 1 1
12 47631 1 1 214 PRO C C 5.421 -7.810 17.895 1.00 . A A . 214 PRO C 1 1
12 47632 1 1 214 PRO CA C 5.274 -8.584 19.180 1.00 . A A . 214 PRO CA 1 1
12 47633 1 1 214 PRO CB C 4.627 -9.961 18.906 1.00 . A A . 214 PRO CB 1 1
12 47634 1 1 214 PRO CD C 2.975 -8.656 20.127 1.00 . A A . 214 PRO CD 1 1
12 47635 1 1 214 PRO CG C 3.111 -9.686 18.984 1.00 . A A . 214 PRO CG 1 1
12 47636 1 1 214 PRO HA H 6.239 -8.671 19.702 1.00 . A A . 214 PRO HA 1 1
12 47637 1 1 214 PRO HB2 H 4.949 -10.409 17.953 1.00 . A A . 214 PRO HB2 1 1
12 47638 1 1 214 PRO HB3 H 4.879 -10.647 19.724 1.00 . A A . 214 PRO HB3 1 1
12 47639 1 1 214 PRO HD2 H 2.113 -8.003 19.936 1.00 . A A . 214 PRO HD2 1 1
12 47640 1 1 214 PRO HD3 H 2.876 -9.153 21.103 1.00 . A A . 214 PRO HD3 1 1
12 47641 1 1 214 PRO HG2 H 2.777 -9.249 18.027 1.00 . A A . 214 PRO HG2 1 1
12 47642 1 1 214 PRO HG3 H 2.536 -10.601 19.195 1.00 . A A . 214 PRO HG3 1 1
12 47643 1 1 214 PRO N N 4.263 -7.983 20.034 1.00 . A A . 214 PRO N 1 1
12 47644 1 1 214 PRO O O 6.349 -8.094 17.154 1.00 . A A . 214 PRO O 1 1
12 47645 1 1 215 THR C C 5.776 -5.021 16.564 1.00 . A A . 215 THR C 1 1
12 47646 1 1 215 THR CA C 4.701 -6.067 16.368 1.00 . A A . 215 THR CA 1 1
12 47647 1 1 215 THR CB C 3.356 -5.469 15.853 1.00 . A A . 215 THR CB 1 1
12 47648 1 1 215 THR CG2 C 2.180 -6.472 16.039 1.00 . A A . 215 THR CG2 1 1
12 47649 1 1 215 THR H H 3.797 -6.564 18.208 1.00 . A A . 215 THR H 1 1
12 47650 1 1 215 THR HA H 5.044 -6.765 15.594 1.00 . A A . 215 THR HA 1 1
12 47651 1 1 215 THR HB H 3.454 -5.235 14.778 1.00 . A A . 215 THR HB 1 1
12 47652 1 1 215 THR HG1 H 3.669 -3.544 16.369 1.00 . A A . 215 THR HG1 1 1
12 47653 1 1 215 THR HG21 H 1.829 -6.508 17.077 1.00 . A A . 215 THR HG21 1 1
12 47654 1 1 215 THR HG22 H 2.490 -7.492 15.778 1.00 . A A . 215 THR HG22 1 1
12 47655 1 1 215 THR HG23 H 1.326 -6.182 15.408 1.00 . A A . 215 THR HG23 1 1
12 47656 1 1 215 THR N N 4.536 -6.833 17.595 1.00 . A A . 215 THR N 1 1
12 47657 1 1 215 THR O O 6.346 -4.603 15.569 1.00 . A A . 215 THR O 1 1
12 47658 1 1 215 THR OG1 O 3.034 -4.238 16.515 1.00 . A A . 215 THR OG1 1 1
12 47659 1 1 216 TYR C C 6.508 -2.220 17.564 1.00 . A A . 216 TYR C 1 1
12 47660 1 1 216 TYR CA C 7.044 -3.539 18.081 1.00 . A A . 216 TYR CA 1 1
12 47661 1 1 216 TYR CB C 8.493 -3.847 17.595 1.00 . A A . 216 TYR CB 1 1
12 47662 1 1 216 TYR CD1 C 8.725 -5.841 19.184 1.00 . A A . 216 TYR CD1 1 1
12 47663 1 1 216 TYR CD2 C 10.582 -4.321 18.986 1.00 . A A . 216 TYR CD2 1 1
12 47664 1 1 216 TYR CE1 C 9.374 -6.504 20.232 1.00 . A A . 216 TYR CE1 1 1
12 47665 1 1 216 TYR CE2 C 11.238 -4.985 20.028 1.00 . A A . 216 TYR CE2 1 1
12 47666 1 1 216 TYR CG C 9.286 -4.693 18.611 1.00 . A A . 216 TYR CG 1 1
12 47667 1 1 216 TYR CZ C 10.617 -6.048 20.687 1.00 . A A . 216 TYR CZ 1 1
12 47668 1 1 216 TYR H H 5.549 -4.932 18.614 1.00 . A A . 216 TYR H 1 1
12 47669 1 1 216 TYR HA H 7.125 -3.417 19.176 1.00 . A A . 216 TYR HA 1 1
12 47670 1 1 216 TYR HB2 H 8.510 -4.362 16.626 1.00 . A A . 216 TYR HB2 1 1
12 47671 1 1 216 TYR HB3 H 9.010 -2.883 17.463 1.00 . A A . 216 TYR HB3 1 1
12 47672 1 1 216 TYR HD1 H 7.781 -6.225 18.821 1.00 . A A . 216 TYR HD1 1 1
12 47673 1 1 216 TYR HD2 H 11.091 -3.511 18.475 1.00 . A A . 216 TYR HD2 1 1
12 47674 1 1 216 TYR HE1 H 8.904 -7.369 20.688 1.00 . A A . 216 TYR HE1 1 1
12 47675 1 1 216 TYR HE2 H 12.233 -4.674 20.330 1.00 . A A . 216 TYR HE2 1 1
12 47676 1 1 216 TYR HH H 10.862 -7.453 22.070 1.00 . A A . 216 TYR HH 1 1
12 47677 1 1 216 TYR N N 6.054 -4.588 17.821 1.00 . A A . 216 TYR N 1 1
12 47678 1 1 216 TYR O O 5.769 -2.216 16.592 1.00 . A A . 216 TYR O 1 1
12 47679 1 1 216 TYR OH O 11.249 -6.631 21.790 1.00 . A A . 216 TYR OH 1 1
12 47680 1 1 217 GLY C C 7.126 0.662 16.557 1.00 . A A . 217 GLY C 1 1
12 47681 1 1 217 GLY CA C 6.337 0.207 17.758 1.00 . A A . 217 GLY CA 1 1
12 47682 1 1 217 GLY H H 7.486 -1.084 18.988 1.00 . A A . 217 GLY H 1 1
12 47683 1 1 217 GLY HA2 H 5.264 0.121 17.521 1.00 . A A . 217 GLY HA2 1 1
12 47684 1 1 217 GLY HA3 H 6.445 0.969 18.548 1.00 . A A . 217 GLY HA3 1 1
12 47685 1 1 217 GLY N N 6.855 -1.081 18.210 1.00 . A A . 217 GLY N 1 1
12 47686 1 1 217 GLY O O 8.264 0.241 16.415 1.00 . A A . 217 GLY O 1 1
12 47687 1 1 218 ASN C C 8.520 2.764 14.987 1.00 . A A . 218 ASN C 1 1
12 47688 1 1 218 ASN CA C 7.304 1.991 14.524 1.00 . A A . 218 ASN CA 1 1
12 47689 1 1 218 ASN CB C 6.441 2.873 13.574 1.00 . A A . 218 ASN CB 1 1
12 47690 1 1 218 ASN CG C 5.372 2.095 12.839 1.00 . A A . 218 ASN CG 1 1
12 47691 1 1 218 ASN H H 5.620 1.867 15.834 1.00 . A A . 218 ASN H 1 1
12 47692 1 1 218 ASN HA H 7.651 1.112 13.954 1.00 . A A . 218 ASN HA 1 1
12 47693 1 1 218 ASN HB2 H 5.969 3.683 14.153 1.00 . A A . 218 ASN HB2 1 1
12 47694 1 1 218 ASN HB3 H 7.094 3.326 12.812 1.00 . A A . 218 ASN HB3 1 1
12 47695 1 1 218 ASN HD21 H 4.143 3.727 12.583 1.00 . A A . 218 ASN HD21 1 1
12 47696 1 1 218 ASN HD22 H 3.558 2.256 11.910 1.00 . A A . 218 ASN HD22 1 1
12 47697 1 1 218 ASN N N 6.552 1.526 15.688 1.00 . A A . 218 ASN N 1 1
12 47698 1 1 218 ASN ND2 N 4.270 2.749 12.411 1.00 . A A . 218 ASN ND2 1 1
12 47699 1 1 218 ASN O O 9.628 2.323 14.720 1.00 . A A . 218 ASN O 1 1
12 47700 1 1 218 ASN OD1 O 5.539 0.900 12.637 1.00 . A A . 218 ASN OD1 1 1
12 47701 1 1 219 GLY C C 10.012 4.232 17.405 1.00 . A A . 219 GLY C 1 1
12 47702 1 1 219 GLY CA C 9.506 4.714 16.071 1.00 . A A . 219 GLY CA 1 1
12 47703 1 1 219 GLY H H 7.438 4.238 15.946 1.00 . A A . 219 GLY H 1 1
12 47704 1 1 219 GLY HA2 H 10.297 4.671 15.306 1.00 . A A . 219 GLY HA2 1 1
12 47705 1 1 219 GLY HA3 H 9.218 5.771 16.189 1.00 . A A . 219 GLY HA3 1 1
12 47706 1 1 219 GLY N N 8.348 3.919 15.671 1.00 . A A . 219 GLY N 1 1
12 47707 1 1 219 GLY O O 9.226 3.683 18.161 1.00 . A A . 219 GLY O 1 1
12 47708 1 1 220 ASP C C 11.068 5.114 19.991 1.00 . A A . 220 ASP C 1 1
12 47709 1 1 220 ASP CA C 11.760 4.129 19.077 1.00 . A A . 220 ASP CA 1 1
12 47710 1 1 220 ASP CB C 13.285 4.314 19.284 1.00 . A A . 220 ASP CB 1 1
12 47711 1 1 220 ASP CG C 14.079 3.339 18.454 1.00 . A A . 220 ASP CG 1 1
12 47712 1 1 220 ASP H H 11.945 4.900 17.098 1.00 . A A . 220 ASP H 1 1
12 47713 1 1 220 ASP HA H 11.500 3.080 19.291 1.00 . A A . 220 ASP HA 1 1
12 47714 1 1 220 ASP HB2 H 13.575 5.346 19.031 1.00 . A A . 220 ASP HB2 1 1
12 47715 1 1 220 ASP HB3 H 13.505 4.156 20.347 1.00 . A A . 220 ASP HB3 1 1
12 47716 1 1 220 ASP N N 11.309 4.451 17.729 1.00 . A A . 220 ASP N 1 1
12 47717 1 1 220 ASP O O 10.986 6.263 19.586 1.00 . A A . 220 ASP O 1 1
12 47718 1 1 220 ASP OD1 O 14.538 3.730 17.346 1.00 . A A . 220 ASP OD1 1 1
12 47719 1 1 220 ASP OD2 O 14.255 2.176 18.908 1.00 . A A . 220 ASP OD2 1 1
12 47720 1 1 221 PRO C C 11.015 6.652 22.622 1.00 . A A . 221 PRO C 1 1
12 47721 1 1 221 PRO CA C 9.935 5.786 22.020 1.00 . A A . 221 PRO CA 1 1
12 47722 1 1 221 PRO CB C 9.236 4.899 23.070 1.00 . A A . 221 PRO CB 1 1
12 47723 1 1 221 PRO CD C 10.633 3.417 21.734 1.00 . A A . 221 PRO CD 1 1
12 47724 1 1 221 PRO CG C 10.173 3.675 23.189 1.00 . A A . 221 PRO CG 1 1
12 47725 1 1 221 PRO HA H 9.200 6.384 21.455 1.00 . A A . 221 PRO HA 1 1
12 47726 1 1 221 PRO HB2 H 9.091 5.430 24.018 1.00 . A A . 221 PRO HB2 1 1
12 47727 1 1 221 PRO HB3 H 8.257 4.564 22.688 1.00 . A A . 221 PRO HB3 1 1
12 47728 1 1 221 PRO HD2 H 11.644 2.984 21.700 1.00 . A A . 221 PRO HD2 1 1
12 47729 1 1 221 PRO HD3 H 9.915 2.767 21.207 1.00 . A A . 221 PRO HD3 1 1
12 47730 1 1 221 PRO HG2 H 11.039 3.948 23.816 1.00 . A A . 221 PRO HG2 1 1
12 47731 1 1 221 PRO HG3 H 9.667 2.803 23.629 1.00 . A A . 221 PRO HG3 1 1
12 47732 1 1 221 PRO N N 10.563 4.768 21.200 1.00 . A A . 221 PRO N 1 1
12 47733 1 1 221 PRO O O 12.149 6.208 22.711 1.00 . A A . 221 PRO O 1 1
12 47734 1 1 222 GLN C C 11.862 8.422 25.045 1.00 . A A . 222 GLN C 1 1
12 47735 1 1 222 GLN CA C 11.686 8.792 23.588 1.00 . A A . 222 GLN CA 1 1
12 47736 1 1 222 GLN CB C 11.247 10.266 23.346 1.00 . A A . 222 GLN CB 1 1
12 47737 1 1 222 GLN CD C 11.907 12.716 23.333 1.00 . A A . 222 GLN CD 1 1
12 47738 1 1 222 GLN CG C 12.343 11.310 23.685 1.00 . A A . 222 GLN CG 1 1
12 47739 1 1 222 GLN H H 9.723 8.206 22.975 1.00 . A A . 222 GLN H 1 1
12 47740 1 1 222 GLN HA H 12.641 8.652 23.052 1.00 . A A . 222 GLN HA 1 1
12 47741 1 1 222 GLN HB2 H 11.004 10.363 22.275 1.00 . A A . 222 GLN HB2 1 1
12 47742 1 1 222 GLN HB3 H 10.341 10.499 23.928 1.00 . A A . 222 GLN HB3 1 1
12 47743 1 1 222 GLN HE21 H 13.511 13.599 24.272 1.00 . A A . 222 GLN HE21 1 1
12 47744 1 1 222 GLN HE22 H 12.400 14.686 23.516 1.00 . A A . 222 GLN HE22 1 1
12 47745 1 1 222 GLN HG2 H 12.579 11.249 24.758 1.00 . A A . 222 GLN HG2 1 1
12 47746 1 1 222 GLN HG3 H 13.255 11.086 23.108 1.00 . A A . 222 GLN HG3 1 1
12 47747 1 1 222 GLN N N 10.675 7.894 23.029 1.00 . A A . 222 GLN N 1 1
12 47748 1 1 222 GLN NE2 N 12.674 13.750 23.744 1.00 . A A . 222 GLN NE2 1 1
12 47749 1 1 222 GLN O O 12.981 8.158 25.455 1.00 . A A . 222 GLN O 1 1
12 47750 1 1 222 GLN OE1 O 10.886 12.892 22.687 1.00 . A A . 222 GLN OE1 1 1
12 47751 1 1 223 ASN C C 10.185 6.595 27.470 1.00 . A A . 223 ASN C 1 1
12 47752 1 1 223 ASN CA C 10.787 7.971 27.227 1.00 . A A . 223 ASN CA 1 1
12 47753 1 1 223 ASN CB C 10.039 9.033 28.076 1.00 . A A . 223 ASN CB 1 1
12 47754 1 1 223 ASN CG C 8.605 9.230 27.638 1.00 . A A . 223 ASN CG 1 1
12 47755 1 1 223 ASN H H 9.870 8.652 25.428 1.00 . A A . 223 ASN H 1 1
12 47756 1 1 223 ASN HA H 11.828 7.947 27.596 1.00 . A A . 223 ASN HA 1 1
12 47757 1 1 223 ASN HB2 H 10.106 8.743 29.135 1.00 . A A . 223 ASN HB2 1 1
12 47758 1 1 223 ASN HB3 H 10.550 10.002 27.964 1.00 . A A . 223 ASN HB3 1 1
12 47759 1 1 223 ASN HD21 H 7.798 9.018 29.511 1.00 . A A . 223 ASN HD21 1 1
12 47760 1 1 223 ASN HD22 H 6.667 9.370 28.268 1.00 . A A . 223 ASN HD22 1 1
12 47761 1 1 223 ASN N N 10.751 8.386 25.819 1.00 . A A . 223 ASN N 1 1
12 47762 1 1 223 ASN ND2 N 7.611 9.200 28.550 1.00 . A A . 223 ASN ND2 1 1
12 47763 1 1 223 ASN O O 10.656 5.928 28.377 1.00 . A A . 223 ASN O 1 1
12 47764 1 1 223 ASN OD1 O 8.378 9.425 26.454 1.00 . A A . 223 ASN OD1 1 1
12 47765 1 1 224 PHE C C 7.594 4.829 28.045 1.00 . A A . 224 PHE C 1 1
12 47766 1 1 224 PHE CA C 8.555 4.819 26.876 1.00 . A A . 224 PHE CA 1 1
12 47767 1 1 224 PHE CB C 9.541 3.606 26.914 1.00 . A A . 224 PHE CB 1 1
12 47768 1 1 224 PHE CD1 C 8.313 1.794 28.244 1.00 . A A . 224 PHE CD1 1 1
12 47769 1 1 224 PHE CD2 C 10.247 2.816 29.235 1.00 . A A . 224 PHE CD2 1 1
12 47770 1 1 224 PHE CE1 C 8.101 1.074 29.423 1.00 . A A . 224 PHE CE1 1 1
12 47771 1 1 224 PHE CE2 C 10.159 1.941 30.319 1.00 . A A . 224 PHE CE2 1 1
12 47772 1 1 224 PHE CG C 9.360 2.717 28.159 1.00 . A A . 224 PHE CG 1 1
12 47773 1 1 224 PHE CZ C 9.073 1.074 30.427 1.00 . A A . 224 PHE CZ 1 1
12 47774 1 1 224 PHE H H 8.761 6.751 26.008 1.00 . A A . 224 PHE H 1 1
12 47775 1 1 224 PHE HA H 7.921 4.657 25.986 1.00 . A A . 224 PHE HA 1 1
12 47776 1 1 224 PHE HB2 H 9.387 2.942 26.049 1.00 . A A . 224 PHE HB2 1 1
12 47777 1 1 224 PHE HB3 H 10.583 3.955 26.840 1.00 . A A . 224 PHE HB3 1 1
12 47778 1 1 224 PHE HD1 H 7.658 1.630 27.395 1.00 . A A . 224 PHE HD1 1 1
12 47779 1 1 224 PHE HD2 H 11.002 3.583 29.237 1.00 . A A . 224 PHE HD2 1 1
12 47780 1 1 224 PHE HE1 H 7.185 0.517 29.568 1.00 . A A . 224 PHE HE1 1 1
12 47781 1 1 224 PHE HE2 H 10.925 1.952 31.084 1.00 . A A . 224 PHE HE2 1 1
12 47782 1 1 224 PHE HZ H 8.979 0.409 31.281 1.00 . A A . 224 PHE HZ 1 1
12 47783 1 1 224 PHE N N 9.161 6.150 26.700 1.00 . A A . 224 PHE N 1 1
12 47784 1 1 224 PHE O O 7.867 5.523 29.010 1.00 . A A . 224 PHE O 1 1
12 47785 1 1 225 LYS C C 5.022 2.549 29.138 1.00 . A A . 225 LYS C 1 1
12 47786 1 1 225 LYS CA C 5.508 3.984 29.055 1.00 . A A . 225 LYS CA 1 1
12 47787 1 1 225 LYS CB C 4.267 4.888 28.789 1.00 . A A . 225 LYS CB 1 1
12 47788 1 1 225 LYS CD C 4.451 7.206 27.552 1.00 . A A . 225 LYS CD 1 1
12 47789 1 1 225 LYS CE C 5.644 6.917 26.601 1.00 . A A . 225 LYS CE 1 1
12 47790 1 1 225 LYS CG C 4.529 6.425 28.896 1.00 . A A . 225 LYS CG 1 1
12 47791 1 1 225 LYS H H 6.243 3.564 27.127 1.00 . A A . 225 LYS H 1 1
12 47792 1 1 225 LYS HA H 5.966 4.254 30.020 1.00 . A A . 225 LYS HA 1 1
12 47793 1 1 225 LYS HB2 H 3.844 4.638 27.804 1.00 . A A . 225 LYS HB2 1 1
12 47794 1 1 225 LYS HB3 H 3.510 4.616 29.546 1.00 . A A . 225 LYS HB3 1 1
12 47795 1 1 225 LYS HD2 H 3.501 6.985 27.041 1.00 . A A . 225 LYS HD2 1 1
12 47796 1 1 225 LYS HD3 H 4.453 8.285 27.781 1.00 . A A . 225 LYS HD3 1 1
12 47797 1 1 225 LYS HE2 H 6.582 7.063 27.157 1.00 . A A . 225 LYS HE2 1 1
12 47798 1 1 225 LYS HE3 H 5.599 5.869 26.262 1.00 . A A . 225 LYS HE3 1 1
12 47799 1 1 225 LYS HG2 H 3.755 6.866 29.550 1.00 . A A . 225 LYS HG2 1 1
12 47800 1 1 225 LYS HG3 H 5.499 6.617 29.374 1.00 . A A . 225 LYS HG3 1 1
12 47801 1 1 225 LYS HZ1 H 5.756 8.855 25.694 1.00 . A A . 225 LYS HZ1 1 1
12 47802 1 1 225 LYS HZ2 H 4.747 7.716 24.833 1.00 . A A . 225 LYS HZ2 1 1
12 47803 1 1 225 LYS HZ3 H 6.479 7.592 24.764 1.00 . A A . 225 LYS HZ3 1 1
12 47804 1 1 225 LYS N N 6.469 4.076 27.959 1.00 . A A . 225 LYS N 1 1
12 47805 1 1 225 LYS NZ N 5.650 7.813 25.423 1.00 . A A . 225 LYS NZ 1 1
12 47806 1 1 225 LYS O O 5.067 1.870 28.125 1.00 . A A . 225 LYS O 1 1
12 47807 1 1 226 LEU C C 2.529 0.913 29.667 1.00 . A A . 226 LEU C 1 1
12 47808 1 1 226 LEU CA C 3.873 0.761 30.349 1.00 . A A . 226 LEU CA 1 1
12 47809 1 1 226 LEU CB C 3.693 0.226 31.800 1.00 . A A . 226 LEU CB 1 1
12 47810 1 1 226 LEU CD1 C 4.903 -0.242 33.998 1.00 . A A . 226 LEU CD1 1 1
12 47811 1 1 226 LEU CD2 C 5.370 -1.741 32.018 1.00 . A A . 226 LEU CD2 1 1
12 47812 1 1 226 LEU CG C 5.008 -0.294 32.452 1.00 . A A . 226 LEU CG 1 1
12 47813 1 1 226 LEU H H 4.512 2.650 31.125 1.00 . A A . 226 LEU H 1 1
12 47814 1 1 226 LEU HA H 4.458 0.030 29.769 1.00 . A A . 226 LEU HA 1 1
12 47815 1 1 226 LEU HB2 H 3.282 1.058 32.391 1.00 . A A . 226 LEU HB2 1 1
12 47816 1 1 226 LEU HB3 H 2.964 -0.596 31.830 1.00 . A A . 226 LEU HB3 1 1
12 47817 1 1 226 LEU HD11 H 4.666 0.771 34.354 1.00 . A A . 226 LEU HD11 1 1
12 47818 1 1 226 LEU HD12 H 5.861 -0.543 34.435 1.00 . A A . 226 LEU HD12 1 1
12 47819 1 1 226 LEU HD13 H 4.126 -0.937 34.349 1.00 . A A . 226 LEU HD13 1 1
12 47820 1 1 226 LEU HD21 H 5.472 -1.790 30.929 1.00 . A A . 226 LEU HD21 1 1
12 47821 1 1 226 LEU HD22 H 4.592 -2.455 32.331 1.00 . A A . 226 LEU HD22 1 1
12 47822 1 1 226 LEU HD23 H 6.328 -2.052 32.467 1.00 . A A . 226 LEU HD23 1 1
12 47823 1 1 226 LEU HG H 5.831 0.356 32.132 1.00 . A A . 226 LEU HG 1 1
12 47824 1 1 226 LEU N N 4.530 2.072 30.307 1.00 . A A . 226 LEU N 1 1
12 47825 1 1 226 LEU O O 2.126 2.041 29.429 1.00 . A A . 226 LEU O 1 1
12 47826 1 1 227 SER C C -0.601 -0.577 29.381 1.00 . A A . 227 SER C 1 1
12 47827 1 1 227 SER CA C 0.592 -0.134 28.566 1.00 . A A . 227 SER CA 1 1
12 47828 1 1 227 SER CB C 0.700 -1.056 27.323 1.00 . A A . 227 SER CB 1 1
12 47829 1 1 227 SER H H 2.187 -1.108 29.589 1.00 . A A . 227 SER H 1 1
12 47830 1 1 227 SER HA H 0.403 0.887 28.198 1.00 . A A . 227 SER HA 1 1
12 47831 1 1 227 SER HB2 H 1.286 -0.557 26.534 1.00 . A A . 227 SER HB2 1 1
12 47832 1 1 227 SER HB3 H 1.234 -1.974 27.587 1.00 . A A . 227 SER HB3 1 1
12 47833 1 1 227 SER HG H -1.138 -0.791 26.561 1.00 . A A . 227 SER HG 1 1
12 47834 1 1 227 SER N N 1.839 -0.204 29.334 1.00 . A A . 227 SER N 1 1
12 47835 1 1 227 SER O O -0.441 -1.427 30.240 1.00 . A A . 227 SER O 1 1
12 47836 1 1 227 SER OG O -0.588 -1.501 26.867 1.00 . A A . 227 SER OG 1 1
12 47837 1 1 228 GLN C C -3.216 -1.916 29.824 1.00 . A A . 228 GLN C 1 1
12 47838 1 1 228 GLN CA C -2.985 -0.423 29.895 1.00 . A A . 228 GLN CA 1 1
12 47839 1 1 228 GLN CB C -4.254 0.326 29.390 1.00 . A A . 228 GLN CB 1 1
12 47840 1 1 228 GLN CD C -6.765 0.637 29.664 1.00 . A A . 228 GLN CD 1 1
12 47841 1 1 228 GLN CG C -5.539 -0.100 30.150 1.00 . A A . 228 GLN CG 1 1
12 47842 1 1 228 GLN H H -1.923 0.667 28.405 1.00 . A A . 228 GLN H 1 1
12 47843 1 1 228 GLN HA H -2.818 -0.131 30.945 1.00 . A A . 228 GLN HA 1 1
12 47844 1 1 228 GLN HB2 H -4.099 1.409 29.521 1.00 . A A . 228 GLN HB2 1 1
12 47845 1 1 228 GLN HB3 H -4.398 0.131 28.315 1.00 . A A . 228 GLN HB3 1 1
12 47846 1 1 228 GLN HE21 H -8.026 -0.389 30.921 1.00 . A A . 228 GLN HE21 1 1
12 47847 1 1 228 GLN HE22 H -8.788 0.786 29.910 1.00 . A A . 228 GLN HE22 1 1
12 47848 1 1 228 GLN HG2 H -5.719 -1.178 30.011 1.00 . A A . 228 GLN HG2 1 1
12 47849 1 1 228 GLN HG3 H -5.409 0.098 31.226 1.00 . A A . 228 GLN HG3 1 1
12 47850 1 1 228 GLN N N -1.811 -0.028 29.119 1.00 . A A . 228 GLN N 1 1
12 47851 1 1 228 GLN NE2 N -7.957 0.316 30.213 1.00 . A A . 228 GLN NE2 1 1
12 47852 1 1 228 GLN O O -3.269 -2.554 30.864 1.00 . A A . 228 GLN O 1 1
12 47853 1 1 228 GLN OE1 O -6.659 1.494 28.801 1.00 . A A . 228 GLN OE1 1 1
12 47854 1 1 229 ASP C C -2.638 -4.756 29.137 1.00 . A A . 229 ASP C 1 1
12 47855 1 1 229 ASP CA C -3.735 -3.909 28.528 1.00 . A A . 229 ASP CA 1 1
12 47856 1 1 229 ASP CB C -3.985 -4.369 27.069 1.00 . A A . 229 ASP CB 1 1
12 47857 1 1 229 ASP CG C -4.675 -5.710 27.051 1.00 . A A . 229 ASP CG 1 1
12 47858 1 1 229 ASP H H -3.278 -1.965 27.767 1.00 . A A . 229 ASP H 1 1
12 47859 1 1 229 ASP HA H -4.684 -4.033 29.073 1.00 . A A . 229 ASP HA 1 1
12 47860 1 1 229 ASP HB2 H -4.628 -3.635 26.557 1.00 . A A . 229 ASP HB2 1 1
12 47861 1 1 229 ASP HB3 H -3.024 -4.427 26.535 1.00 . A A . 229 ASP HB3 1 1
12 47862 1 1 229 ASP N N -3.377 -2.493 28.612 1.00 . A A . 229 ASP N 1 1
12 47863 1 1 229 ASP O O -2.916 -5.742 29.800 1.00 . A A . 229 ASP O 1 1
12 47864 1 1 229 ASP OD1 O -4.009 -6.729 27.375 1.00 . A A . 229 ASP OD1 1 1
12 47865 1 1 229 ASP OD2 O -5.892 -5.755 26.719 1.00 . A A . 229 ASP OD2 1 1
12 47866 1 1 230 ASP C C -0.377 -5.055 31.038 1.00 . A A . 230 ASP C 1 1
12 47867 1 1 230 ASP CA C -0.260 -5.105 29.529 1.00 . A A . 230 ASP CA 1 1
12 47868 1 1 230 ASP CB C 1.079 -4.460 29.090 1.00 . A A . 230 ASP CB 1 1
12 47869 1 1 230 ASP CG C 2.286 -5.143 29.664 1.00 . A A . 230 ASP CG 1 1
12 47870 1 1 230 ASP H H -1.162 -3.577 28.338 1.00 . A A . 230 ASP H 1 1
12 47871 1 1 230 ASP HA H -0.281 -6.151 29.180 1.00 . A A . 230 ASP HA 1 1
12 47872 1 1 230 ASP HB2 H 1.157 -4.485 27.991 1.00 . A A . 230 ASP HB2 1 1
12 47873 1 1 230 ASP HB3 H 1.085 -3.414 29.424 1.00 . A A . 230 ASP HB3 1 1
12 47874 1 1 230 ASP N N -1.364 -4.372 28.913 1.00 . A A . 230 ASP N 1 1
12 47875 1 1 230 ASP O O -0.205 -6.077 31.684 1.00 . A A . 230 ASP O 1 1
12 47876 1 1 230 ASP OD1 O 2.950 -4.518 30.536 1.00 . A A . 230 ASP OD1 1 1
12 47877 1 1 230 ASP OD2 O 2.580 -6.292 29.234 1.00 . A A . 230 ASP OD2 1 1
12 47878 1 1 231 ILE C C -1.788 -4.602 33.655 1.00 . A A . 231 ILE C 1 1
12 47879 1 1 231 ILE CA C -0.676 -3.756 33.085 1.00 . A A . 231 ILE CA 1 1
12 47880 1 1 231 ILE CB C -0.833 -2.283 33.578 1.00 . A A . 231 ILE CB 1 1
12 47881 1 1 231 ILE CD1 C 0.103 0.078 33.118 1.00 . A A . 231 ILE CD1 1 1
12 47882 1 1 231 ILE CG1 C 0.427 -1.441 33.202 1.00 . A A . 231 ILE CG1 1 1
12 47883 1 1 231 ILE CG2 C -1.087 -2.240 35.115 1.00 . A A . 231 ILE CG2 1 1
12 47884 1 1 231 ILE H H -0.864 -3.061 31.073 1.00 . A A . 231 ILE H 1 1
12 47885 1 1 231 ILE HA H 0.294 -4.121 33.464 1.00 . A A . 231 ILE HA 1 1
12 47886 1 1 231 ILE HB H -1.719 -1.858 33.074 1.00 . A A . 231 ILE HB 1 1
12 47887 1 1 231 ILE HD11 H 0.981 0.638 32.774 1.00 . A A . 231 ILE HD11 1 1
12 47888 1 1 231 ILE HD12 H -0.711 0.262 32.399 1.00 . A A . 231 ILE HD12 1 1
12 47889 1 1 231 ILE HD13 H -0.197 0.488 34.095 1.00 . A A . 231 ILE HD13 1 1
12 47890 1 1 231 ILE HG12 H 1.223 -1.639 33.936 1.00 . A A . 231 ILE HG12 1 1
12 47891 1 1 231 ILE HG13 H 0.830 -1.766 32.233 1.00 . A A . 231 ILE HG13 1 1
12 47892 1 1 231 ILE HG21 H -0.299 -2.801 35.638 1.00 . A A . 231 ILE HG21 1 1
12 47893 1 1 231 ILE HG22 H -1.092 -1.208 35.492 1.00 . A A . 231 ILE HG22 1 1
12 47894 1 1 231 ILE HG23 H -2.059 -2.688 35.376 1.00 . A A . 231 ILE HG23 1 1
12 47895 1 1 231 ILE N N -0.665 -3.871 31.626 1.00 . A A . 231 ILE N 1 1
12 47896 1 1 231 ILE O O -1.525 -5.388 34.551 1.00 . A A . 231 ILE O 1 1
12 47897 1 1 232 LYS C C -3.776 -6.709 33.755 1.00 . A A . 232 LYS C 1 1
12 47898 1 1 232 LYS CA C -4.121 -5.237 33.786 1.00 . A A . 232 LYS CA 1 1
12 47899 1 1 232 LYS CB C -5.529 -4.995 33.173 1.00 . A A . 232 LYS CB 1 1
12 47900 1 1 232 LYS CD C -6.950 -5.055 30.994 1.00 . A A . 232 LYS CD 1 1
12 47901 1 1 232 LYS CE C -8.217 -5.862 31.406 1.00 . A A . 232 LYS CE 1 1
12 47902 1 1 232 LYS CG C -5.649 -5.518 31.714 1.00 . A A . 232 LYS CG 1 1
12 47903 1 1 232 LYS H H -3.253 -3.795 32.455 1.00 . A A . 232 LYS H 1 1
12 47904 1 1 232 LYS HA H -4.165 -4.899 34.832 1.00 . A A . 232 LYS HA 1 1
12 47905 1 1 232 LYS HB2 H -6.279 -5.495 33.806 1.00 . A A . 232 LYS HB2 1 1
12 47906 1 1 232 LYS HB3 H -5.725 -3.910 33.202 1.00 . A A . 232 LYS HB3 1 1
12 47907 1 1 232 LYS HD2 H -7.099 -3.982 31.200 1.00 . A A . 232 LYS HD2 1 1
12 47908 1 1 232 LYS HD3 H -6.825 -5.162 29.905 1.00 . A A . 232 LYS HD3 1 1
12 47909 1 1 232 LYS HE2 H -8.176 -6.118 32.476 1.00 . A A . 232 LYS HE2 1 1
12 47910 1 1 232 LYS HE3 H -9.107 -5.228 31.248 1.00 . A A . 232 LYS HE3 1 1
12 47911 1 1 232 LYS HG2 H -4.800 -5.091 31.168 1.00 . A A . 232 LYS HG2 1 1
12 47912 1 1 232 LYS HG3 H -5.558 -6.615 31.679 1.00 . A A . 232 LYS HG3 1 1
12 47913 1 1 232 LYS HZ1 H -9.238 -7.672 30.937 1.00 . A A . 232 LYS HZ1 1 1
12 47914 1 1 232 LYS HZ2 H -7.523 -7.739 30.639 1.00 . A A . 232 LYS HZ2 1 1
12 47915 1 1 232 LYS HZ3 H -8.567 -6.863 29.556 1.00 . A A . 232 LYS HZ3 1 1
12 47916 1 1 232 LYS N N -3.045 -4.454 33.180 1.00 . A A . 232 LYS N 1 1
12 47917 1 1 232 LYS NZ N -8.388 -7.092 30.599 1.00 . A A . 232 LYS NZ 1 1
12 47918 1 1 232 LYS O O -4.148 -7.418 34.676 1.00 . A A . 232 LYS O 1 1
12 47919 1 1 233 GLY C C -1.984 -9.013 33.959 1.00 . A A . 233 GLY C 1 1
12 47920 1 1 233 GLY CA C -2.674 -8.598 32.681 1.00 . A A . 233 GLY CA 1 1
12 47921 1 1 233 GLY H H -2.778 -6.606 31.946 1.00 . A A . 233 GLY H 1 1
12 47922 1 1 233 GLY HA2 H -3.581 -9.202 32.519 1.00 . A A . 233 GLY HA2 1 1
12 47923 1 1 233 GLY HA3 H -1.978 -8.795 31.849 1.00 . A A . 233 GLY HA3 1 1
12 47924 1 1 233 GLY N N -3.057 -7.190 32.713 1.00 . A A . 233 GLY N 1 1
12 47925 1 1 233 GLY O O -2.294 -10.084 34.457 1.00 . A A . 233 GLY O 1 1
12 47926 1 1 234 ILE C C -1.201 -8.305 36.942 1.00 . A A . 234 ILE C 1 1
12 47927 1 1 234 ILE CA C -0.349 -8.577 35.727 1.00 . A A . 234 ILE CA 1 1
12 47928 1 1 234 ILE CB C 1.096 -7.991 35.871 1.00 . A A . 234 ILE CB 1 1
12 47929 1 1 234 ILE CD1 C 3.405 -8.490 36.976 1.00 . A A . 234 ILE CD1 1 1
12 47930 1 1 234 ILE CG1 C 1.858 -8.641 37.068 1.00 . A A . 234 ILE CG1 1 1
12 47931 1 1 234 ILE CG2 C 1.114 -6.437 35.971 1.00 . A A . 234 ILE CG2 1 1
12 47932 1 1 234 ILE H H -0.831 -7.323 34.056 1.00 . A A . 234 ILE H 1 1
12 47933 1 1 234 ILE HA H -0.244 -9.671 35.698 1.00 . A A . 234 ILE HA 1 1
12 47934 1 1 234 ILE HB H 1.641 -8.271 34.959 1.00 . A A . 234 ILE HB 1 1
12 47935 1 1 234 ILE HD11 H 3.786 -8.967 36.061 1.00 . A A . 234 ILE HD11 1 1
12 47936 1 1 234 ILE HD12 H 3.728 -7.443 36.955 1.00 . A A . 234 ILE HD12 1 1
12 47937 1 1 234 ILE HD13 H 3.885 -8.968 37.842 1.00 . A A . 234 ILE HD13 1 1
12 47938 1 1 234 ILE HG12 H 1.474 -8.215 38.006 1.00 . A A . 234 ILE HG12 1 1
12 47939 1 1 234 ILE HG13 H 1.663 -9.722 37.111 1.00 . A A . 234 ILE HG13 1 1
12 47940 1 1 234 ILE HG21 H 0.461 -6.093 36.786 1.00 . A A . 234 ILE HG21 1 1
12 47941 1 1 234 ILE HG22 H 2.122 -6.043 36.155 1.00 . A A . 234 ILE HG22 1 1
12 47942 1 1 234 ILE HG23 H 0.785 -5.982 35.032 1.00 . A A . 234 ILE HG23 1 1
12 47943 1 1 234 ILE N N -1.045 -8.195 34.495 1.00 . A A . 234 ILE N 1 1
12 47944 1 1 234 ILE O O -1.155 -9.105 37.865 1.00 . A A . 234 ILE O 1 1
12 47945 1 1 235 GLN C C -3.839 -8.022 38.363 1.00 . A A . 235 GLN C 1 1
12 47946 1 1 235 GLN CA C -2.777 -6.964 38.200 1.00 . A A . 235 GLN CA 1 1
12 47947 1 1 235 GLN CB C -3.430 -5.553 38.269 1.00 . A A . 235 GLN CB 1 1
12 47948 1 1 235 GLN CD C -5.926 -6.047 38.634 1.00 . A A . 235 GLN CD 1 1
12 47949 1 1 235 GLN CG C -4.874 -5.490 37.696 1.00 . A A . 235 GLN CG 1 1
12 47950 1 1 235 GLN H H -2.058 -6.568 36.226 1.00 . A A . 235 GLN H 1 1
12 47951 1 1 235 GLN HA H -2.071 -7.039 39.048 1.00 . A A . 235 GLN HA 1 1
12 47952 1 1 235 GLN HB2 H -3.491 -5.251 39.324 1.00 . A A . 235 GLN HB2 1 1
12 47953 1 1 235 GLN HB3 H -2.774 -4.834 37.751 1.00 . A A . 235 GLN HB3 1 1
12 47954 1 1 235 GLN HE21 H -7.149 -6.738 37.125 1.00 . A A . 235 GLN HE21 1 1
12 47955 1 1 235 GLN HE22 H -7.718 -7.016 38.727 1.00 . A A . 235 GLN HE22 1 1
12 47956 1 1 235 GLN HG2 H -5.144 -4.436 37.514 1.00 . A A . 235 GLN HG2 1 1
12 47957 1 1 235 GLN HG3 H -4.899 -6.024 36.737 1.00 . A A . 235 GLN HG3 1 1
12 47958 1 1 235 GLN N N -1.991 -7.208 36.993 1.00 . A A . 235 GLN N 1 1
12 47959 1 1 235 GLN NE2 N -7.018 -6.648 38.113 1.00 . A A . 235 GLN NE2 1 1
12 47960 1 1 235 GLN O O -4.235 -8.248 39.492 1.00 . A A . 235 GLN O 1 1
12 47961 1 1 235 GLN OE1 O -5.776 -5.936 39.841 1.00 . A A . 235 GLN OE1 1 1
12 47962 1 1 236 LYS C C -4.820 -10.875 38.174 1.00 . A A . 236 LYS C 1 1
12 47963 1 1 236 LYS CA C -5.389 -9.667 37.455 1.00 . A A . 236 LYS CA 1 1
12 47964 1 1 236 LYS CB C -6.098 -10.011 36.105 1.00 . A A . 236 LYS CB 1 1
12 47965 1 1 236 LYS CD C -5.971 -12.537 35.539 1.00 . A A . 236 LYS CD 1 1
12 47966 1 1 236 LYS CE C -4.928 -13.666 35.320 1.00 . A A . 236 LYS CE 1 1
12 47967 1 1 236 LYS CG C -5.372 -11.120 35.284 1.00 . A A . 236 LYS CG 1 1
12 47968 1 1 236 LYS H H -3.991 -8.487 36.358 1.00 . A A . 236 LYS H 1 1
12 47969 1 1 236 LYS HA H -6.159 -9.215 38.105 1.00 . A A . 236 LYS HA 1 1
12 47970 1 1 236 LYS HB2 H -7.135 -10.334 36.291 1.00 . A A . 236 LYS HB2 1 1
12 47971 1 1 236 LYS HB3 H -6.166 -9.083 35.514 1.00 . A A . 236 LYS HB3 1 1
12 47972 1 1 236 LYS HD2 H -6.352 -12.627 36.570 1.00 . A A . 236 LYS HD2 1 1
12 47973 1 1 236 LYS HD3 H -6.821 -12.692 34.854 1.00 . A A . 236 LYS HD3 1 1
12 47974 1 1 236 LYS HE2 H -4.347 -13.478 34.400 1.00 . A A . 236 LYS HE2 1 1
12 47975 1 1 236 LYS HE3 H -4.240 -13.647 36.177 1.00 . A A . 236 LYS HE3 1 1
12 47976 1 1 236 LYS HG2 H -5.454 -10.902 34.204 1.00 . A A . 236 LYS HG2 1 1
12 47977 1 1 236 LYS HG3 H -4.301 -11.105 35.523 1.00 . A A . 236 LYS HG3 1 1
12 47978 1 1 236 LYS HZ1 H -6.147 -15.116 34.363 1.00 . A A . 236 LYS HZ1 1 1
12 47979 1 1 236 LYS HZ2 H -6.199 -15.193 36.108 1.00 . A A . 236 LYS HZ2 1 1
12 47980 1 1 236 LYS HZ3 H -4.804 -15.789 35.245 1.00 . A A . 236 LYS HZ3 1 1
12 47981 1 1 236 LYS N N -4.335 -8.667 37.280 1.00 . A A . 236 LYS N 1 1
12 47982 1 1 236 LYS NZ N -5.553 -15.007 35.260 1.00 . A A . 236 LYS NZ 1 1
12 47983 1 1 236 LYS O O -5.565 -11.509 38.905 1.00 . A A . 236 LYS O 1 1
12 47984 1 1 237 LEU C C -2.520 -11.992 40.067 1.00 . A A . 237 LEU C 1 1
12 47985 1 1 237 LEU CA C -2.943 -12.379 38.668 1.00 . A A . 237 LEU CA 1 1
12 47986 1 1 237 LEU CB C -1.758 -12.976 37.846 1.00 . A A . 237 LEU CB 1 1
12 47987 1 1 237 LEU CD1 C -0.933 -15.292 37.091 1.00 . A A . 237 LEU CD1 1 1
12 47988 1 1 237 LEU CD2 C -0.216 -14.380 39.371 1.00 . A A . 237 LEU CD2 1 1
12 47989 1 1 237 LEU CG C -1.351 -14.415 38.310 1.00 . A A . 237 LEU CG 1 1
12 47990 1 1 237 LEU H H -2.905 -10.656 37.426 1.00 . A A . 237 LEU H 1 1
12 47991 1 1 237 LEU HA H -3.723 -13.156 38.730 1.00 . A A . 237 LEU HA 1 1
12 47992 1 1 237 LEU HB2 H -2.086 -13.004 36.791 1.00 . A A . 237 LEU HB2 1 1
12 47993 1 1 237 LEU HB3 H -0.890 -12.293 37.881 1.00 . A A . 237 LEU HB3 1 1
12 47994 1 1 237 LEU HD11 H -1.770 -15.409 36.376 1.00 . A A . 237 LEU HD11 1 1
12 47995 1 1 237 LEU HD12 H -0.623 -16.300 37.418 1.00 . A A . 237 LEU HD12 1 1
12 47996 1 1 237 LEU HD13 H -0.092 -14.836 36.552 1.00 . A A . 237 LEU HD13 1 1
12 47997 1 1 237 LEU HD21 H -0.541 -13.830 40.265 1.00 . A A . 237 LEU HD21 1 1
12 47998 1 1 237 LEU HD22 H 0.677 -13.887 38.964 1.00 . A A . 237 LEU HD22 1 1
12 47999 1 1 237 LEU HD23 H 0.057 -15.401 39.671 1.00 . A A . 237 LEU HD23 1 1
12 48000 1 1 237 LEU HG H -2.222 -14.924 38.753 1.00 . A A . 237 LEU HG 1 1
12 48001 1 1 237 LEU N N -3.516 -11.209 37.996 1.00 . A A . 237 LEU N 1 1
12 48002 1 1 237 LEU O O -2.870 -12.697 41.002 1.00 . A A . 237 LEU O 1 1
12 48003 1 1 238 TYR C C -2.667 -9.934 42.310 1.00 . A A . 238 TYR C 1 1
12 48004 1 1 238 TYR CA C -1.428 -10.405 41.578 1.00 . A A . 238 TYR CA 1 1
12 48005 1 1 238 TYR CB C -0.375 -9.259 41.561 1.00 . A A . 238 TYR CB 1 1
12 48006 1 1 238 TYR CD1 C 1.909 -9.940 42.472 1.00 . A A . 238 TYR CD1 1 1
12 48007 1 1 238 TYR CD2 C 1.460 -10.304 40.132 1.00 . A A . 238 TYR CD2 1 1
12 48008 1 1 238 TYR CE1 C 3.186 -10.488 42.312 1.00 . A A . 238 TYR CE1 1 1
12 48009 1 1 238 TYR CE2 C 2.754 -10.800 39.958 1.00 . A A . 238 TYR CE2 1 1
12 48010 1 1 238 TYR CG C 1.035 -9.846 41.383 1.00 . A A . 238 TYR CG 1 1
12 48011 1 1 238 TYR CZ C 3.624 -10.890 41.045 1.00 . A A . 238 TYR CZ 1 1
12 48012 1 1 238 TYR H H -1.541 -10.300 39.445 1.00 . A A . 238 TYR H 1 1
12 48013 1 1 238 TYR HA H -1.006 -11.246 42.156 1.00 . A A . 238 TYR HA 1 1
12 48014 1 1 238 TYR HB2 H -0.592 -8.533 40.760 1.00 . A A . 238 TYR HB2 1 1
12 48015 1 1 238 TYR HB3 H -0.410 -8.703 42.511 1.00 . A A . 238 TYR HB3 1 1
12 48016 1 1 238 TYR HD1 H 1.603 -9.593 43.454 1.00 . A A . 238 TYR HD1 1 1
12 48017 1 1 238 TYR HD2 H 0.788 -10.282 39.288 1.00 . A A . 238 TYR HD2 1 1
12 48018 1 1 238 TYR HE1 H 3.827 -10.598 43.180 1.00 . A A . 238 TYR HE1 1 1
12 48019 1 1 238 TYR HE2 H 3.087 -11.124 38.978 1.00 . A A . 238 TYR HE2 1 1
12 48020 1 1 238 TYR HH H 5.317 -11.699 41.644 1.00 . A A . 238 TYR HH 1 1
12 48021 1 1 238 TYR N N -1.778 -10.871 40.233 1.00 . A A . 238 TYR N 1 1
12 48022 1 1 238 TYR O O -2.632 -9.876 43.530 1.00 . A A . 238 TYR O 1 1
12 48023 1 1 238 TYR OH O 4.915 -11.379 40.845 1.00 . A A . 238 TYR OH 1 1
12 48024 1 1 239 GLY C C -4.734 -7.736 42.897 1.00 . A A . 239 GLY C 1 1
12 48025 1 1 239 GLY CA C -4.958 -9.102 42.292 1.00 . A A . 239 GLY CA 1 1
12 48026 1 1 239 GLY H H -3.798 -9.634 40.608 1.00 . A A . 239 GLY H 1 1
12 48027 1 1 239 GLY HA2 H -5.805 -9.021 41.591 1.00 . A A . 239 GLY HA2 1 1
12 48028 1 1 239 GLY HA3 H -5.244 -9.825 43.073 1.00 . A A . 239 GLY HA3 1 1
12 48029 1 1 239 GLY N N -3.769 -9.592 41.606 1.00 . A A . 239 GLY N 1 1
12 48030 1 1 239 GLY O O -5.392 -7.464 43.886 1.00 . A A . 239 GLY O 1 1
12 48031 1 1 240 LYS C C -2.622 -4.779 42.044 1.00 . A A . 240 LYS C 1 1
12 48032 1 1 240 LYS CA C -3.638 -5.529 42.883 1.00 . A A . 240 LYS CA 1 1
12 48033 1 1 240 LYS CB C -3.168 -5.560 44.374 1.00 . A A . 240 LYS CB 1 1
12 48034 1 1 240 LYS CD C -4.250 -6.232 46.630 1.00 . A A . 240 LYS CD 1 1
12 48035 1 1 240 LYS CE C -5.466 -6.075 47.598 1.00 . A A . 240 LYS CE 1 1
12 48036 1 1 240 LYS CG C -4.299 -5.261 45.414 1.00 . A A . 240 LYS CG 1 1
12 48037 1 1 240 LYS H H -3.345 -7.134 41.505 1.00 . A A . 240 LYS H 1 1
12 48038 1 1 240 LYS HA H -4.580 -4.969 42.767 1.00 . A A . 240 LYS HA 1 1
12 48039 1 1 240 LYS HB2 H -2.717 -6.551 44.539 1.00 . A A . 240 LYS HB2 1 1
12 48040 1 1 240 LYS HB3 H -2.360 -4.827 44.545 1.00 . A A . 240 LYS HB3 1 1
12 48041 1 1 240 LYS HD2 H -4.252 -7.264 46.243 1.00 . A A . 240 LYS HD2 1 1
12 48042 1 1 240 LYS HD3 H -3.304 -6.084 47.176 1.00 . A A . 240 LYS HD3 1 1
12 48043 1 1 240 LYS HE2 H -6.297 -5.551 47.098 1.00 . A A . 240 LYS HE2 1 1
12 48044 1 1 240 LYS HE3 H -5.838 -7.076 47.878 1.00 . A A . 240 LYS HE3 1 1
12 48045 1 1 240 LYS HG2 H -4.223 -4.221 45.777 1.00 . A A . 240 LYS HG2 1 1
12 48046 1 1 240 LYS HG3 H -5.291 -5.349 44.949 1.00 . A A . 240 LYS HG3 1 1
12 48047 1 1 240 LYS HZ1 H -4.382 -5.900 49.424 1.00 . A A . 240 LYS HZ1 1 1
12 48048 1 1 240 LYS HZ2 H -5.988 -5.246 49.487 1.00 . A A . 240 LYS HZ2 1 1
12 48049 1 1 240 LYS HZ3 H -4.735 -4.368 48.647 1.00 . A A . 240 LYS HZ3 1 1
12 48050 1 1 240 LYS N N -3.852 -6.874 42.330 1.00 . A A . 240 LYS N 1 1
12 48051 1 1 240 LYS NZ N -5.121 -5.358 48.847 1.00 . A A . 240 LYS NZ 1 1
12 48052 1 1 240 LYS O O -1.876 -5.428 41.328 1.00 . A A . 240 LYS O 1 1
12 48053 1 1 241 ARG C C -1.131 -1.469 42.073 1.00 . A A . 241 ARG C 1 1
12 48054 1 1 241 ARG CA C -1.695 -2.631 41.287 1.00 . A A . 241 ARG CA 1 1
12 48055 1 1 241 ARG CB C -2.436 -2.166 40.003 1.00 . A A . 241 ARG CB 1 1
12 48056 1 1 241 ARG CD C -4.299 -0.768 38.968 1.00 . A A . 241 ARG CD 1 1
12 48057 1 1 241 ARG CG C -3.474 -1.041 40.256 1.00 . A A . 241 ARG CG 1 1
12 48058 1 1 241 ARG CZ C -6.080 0.720 38.189 1.00 . A A . 241 ARG CZ 1 1
12 48059 1 1 241 ARG H H -3.212 -2.932 42.745 1.00 . A A . 241 ARG H 1 1
12 48060 1 1 241 ARG HA H -0.846 -3.248 40.965 1.00 . A A . 241 ARG HA 1 1
12 48061 1 1 241 ARG HB2 H -1.719 -1.822 39.239 1.00 . A A . 241 ARG HB2 1 1
12 48062 1 1 241 ARG HB3 H -2.960 -3.033 39.588 1.00 . A A . 241 ARG HB3 1 1
12 48063 1 1 241 ARG HD2 H -3.597 -0.517 38.156 1.00 . A A . 241 ARG HD2 1 1
12 48064 1 1 241 ARG HD3 H -4.845 -1.692 38.715 1.00 . A A . 241 ARG HD3 1 1
12 48065 1 1 241 ARG HE H -5.265 0.812 40.049 1.00 . A A . 241 ARG HE 1 1
12 48066 1 1 241 ARG HG2 H -4.163 -1.336 41.064 1.00 . A A . 241 ARG HG2 1 1
12 48067 1 1 241 ARG HG3 H -2.953 -0.118 40.561 1.00 . A A . 241 ARG HG3 1 1
12 48068 1 1 241 ARG HH11 H -5.509 -0.626 36.750 1.00 . A A . 241 ARG HH11 1 1
12 48069 1 1 241 ARG HH12 H -6.788 0.487 36.286 1.00 . A A . 241 ARG HH12 1 1
12 48070 1 1 241 ARG HH21 H -6.899 2.194 39.352 1.00 . A A . 241 ARG HH21 1 1
12 48071 1 1 241 ARG HH22 H -7.562 2.053 37.722 1.00 . A A . 241 ARG HH22 1 1
12 48072 1 1 241 ARG N N -2.593 -3.425 42.129 1.00 . A A . 241 ARG N 1 1
12 48073 1 1 241 ARG NE N -5.252 0.330 39.136 1.00 . A A . 241 ARG NE 1 1
12 48074 1 1 241 ARG NH1 N -6.126 0.156 37.003 1.00 . A A . 241 ARG NH1 1 1
12 48075 1 1 241 ARG NH2 N -6.899 1.718 38.437 1.00 . A A . 241 ARG NH2 1 1
12 48076 1 1 241 ARG O O -1.450 -1.352 43.246 1.00 . A A . 241 ARG O 1 1
12 48077 1 1 242 SER C C 0.390 1.701 41.159 1.00 . A A . 242 SER C 1 1
12 48078 1 1 242 SER CA C 0.256 0.554 42.136 1.00 . A A . 242 SER CA 1 1
12 48079 1 1 242 SER CB C 1.614 0.136 42.751 1.00 . A A . 242 SER CB 1 1
12 48080 1 1 242 SER H H -0.026 -0.752 40.492 1.00 . A A . 242 SER H 1 1
12 48081 1 1 242 SER HA H -0.416 0.897 42.941 1.00 . A A . 242 SER HA 1 1
12 48082 1 1 242 SER HB2 H 2.247 -0.290 41.961 1.00 . A A . 242 SER HB2 1 1
12 48083 1 1 242 SER HB3 H 2.124 1.009 43.192 1.00 . A A . 242 SER HB3 1 1
12 48084 1 1 242 SER HG H 2.193 -1.161 44.161 1.00 . A A . 242 SER HG 1 1
12 48085 1 1 242 SER N N -0.302 -0.606 41.442 1.00 . A A . 242 SER N 1 1
12 48086 1 1 242 SER O O 0.221 1.464 39.973 1.00 . A A . 242 SER O 1 1
12 48087 1 1 242 SER OG O 1.384 -0.864 43.757 1.00 . A A . 242 SER OG 1 1
12 48088 1 1 243 ASN C C 2.093 4.092 40.026 1.00 . A A . 243 ASN C 1 1
12 48089 1 1 243 ASN CA C 0.734 4.074 40.683 1.00 . A A . 243 ASN CA 1 1
12 48090 1 1 243 ASN CB C 0.471 5.465 41.340 1.00 . A A . 243 ASN CB 1 1
12 48091 1 1 243 ASN CG C -0.627 6.218 40.624 1.00 . A A . 243 ASN CG 1 1
12 48092 1 1 243 ASN H H 0.845 3.108 42.588 1.00 . A A . 243 ASN H 1 1
12 48093 1 1 243 ASN HA H -0.023 3.914 39.896 1.00 . A A . 243 ASN HA 1 1
12 48094 1 1 243 ASN HB2 H 0.164 5.350 42.390 1.00 . A A . 243 ASN HB2 1 1
12 48095 1 1 243 ASN HB3 H 1.386 6.081 41.346 1.00 . A A . 243 ASN HB3 1 1
12 48096 1 1 243 ASN HD21 H -2.122 5.095 41.480 1.00 . A A . 243 ASN HD21 1 1
12 48097 1 1 243 ASN HD22 H -2.652 6.327 40.393 1.00 . A A . 243 ASN HD22 1 1
12 48098 1 1 243 ASN N N 0.667 2.947 41.617 1.00 . A A . 243 ASN N 1 1
12 48099 1 1 243 ASN ND2 N -1.906 5.846 40.853 1.00 . A A . 243 ASN ND2 1 1
12 48100 1 1 243 ASN O O 3.018 3.507 40.567 1.00 . A A . 243 ASN O 1 1
12 48101 1 1 243 ASN OD1 O -0.336 7.124 39.859 1.00 . A A . 243 ASN OD1 1 1
12 48102 1 1 244 SER C C 3.575 6.058 37.303 1.00 . A A . 244 SER C 1 1
12 48103 1 1 244 SER CA C 3.527 4.839 38.194 1.00 . A A . 244 SER CA 1 1
12 48104 1 1 244 SER CB C 3.722 3.542 37.378 1.00 . A A . 244 SER CB 1 1
12 48105 1 1 244 SER H H 1.447 5.227 38.431 1.00 . A A . 244 SER H 1 1
12 48106 1 1 244 SER HA H 4.332 4.927 38.943 1.00 . A A . 244 SER HA 1 1
12 48107 1 1 244 SER HB2 H 3.543 2.685 38.049 1.00 . A A . 244 SER HB2 1 1
12 48108 1 1 244 SER HB3 H 2.987 3.522 36.557 1.00 . A A . 244 SER HB3 1 1
12 48109 1 1 244 SER HG H 5.191 2.677 36.369 1.00 . A A . 244 SER HG 1 1
12 48110 1 1 244 SER N N 2.232 4.777 38.866 1.00 . A A . 244 SER N 1 1
12 48111 1 1 244 SER O O 2.516 6.555 36.954 1.00 . A A . 244 SER O 1 1
12 48112 1 1 244 SER OG O 5.053 3.489 36.847 1.00 . A A . 244 SER OG 1 1
12 48113 1 1 245 ARG C C 6.138 8.036 35.518 1.00 . A A . 245 ARG C 1 1
12 48114 1 1 245 ARG CA C 4.825 7.870 36.250 1.00 . A A . 245 ARG CA 1 1
12 48115 1 1 245 ARG CB C 4.566 8.981 37.315 1.00 . A A . 245 ARG CB 1 1
12 48116 1 1 245 ARG CD C 6.660 10.355 37.935 1.00 . A A . 245 ARG CD 1 1
12 48117 1 1 245 ARG CG C 5.744 9.159 38.320 1.00 . A A . 245 ARG CG 1 1
12 48118 1 1 245 ARG CZ C 8.865 11.294 38.433 1.00 . A A . 245 ARG CZ 1 1
12 48119 1 1 245 ARG H H 5.628 6.131 37.208 1.00 . A A . 245 ARG H 1 1
12 48120 1 1 245 ARG HA H 4.036 7.908 35.480 1.00 . A A . 245 ARG HA 1 1
12 48121 1 1 245 ARG HB2 H 4.341 9.940 36.822 1.00 . A A . 245 ARG HB2 1 1
12 48122 1 1 245 ARG HB3 H 3.660 8.703 37.879 1.00 . A A . 245 ARG HB3 1 1
12 48123 1 1 245 ARG HD2 H 6.881 10.287 36.865 1.00 . A A . 245 ARG HD2 1 1
12 48124 1 1 245 ARG HD3 H 6.102 11.285 38.138 1.00 . A A . 245 ARG HD3 1 1
12 48125 1 1 245 ARG HE H 8.151 9.582 39.269 1.00 . A A . 245 ARG HE 1 1
12 48126 1 1 245 ARG HG2 H 5.360 9.354 39.336 1.00 . A A . 245 ARG HG2 1 1
12 48127 1 1 245 ARG HG3 H 6.333 8.229 38.367 1.00 . A A . 245 ARG HG3 1 1
12 48128 1 1 245 ARG HH11 H 7.804 12.461 37.117 1.00 . A A . 245 ARG HH11 1 1
12 48129 1 1 245 ARG HH12 H 9.410 13.044 37.529 1.00 . A A . 245 ARG HH12 1 1
12 48130 1 1 245 ARG HH21 H 10.212 10.391 39.683 1.00 . A A . 245 ARG HH21 1 1
12 48131 1 1 245 ARG HH22 H 10.757 11.890 38.929 1.00 . A A . 245 ARG HH22 1 1
12 48132 1 1 245 ARG N N 4.771 6.576 36.939 1.00 . A A . 245 ARG N 1 1
12 48133 1 1 245 ARG NE N 7.951 10.362 38.623 1.00 . A A . 245 ARG NE 1 1
12 48134 1 1 245 ARG NH1 N 8.678 12.328 37.643 1.00 . A A . 245 ARG NH1 1 1
12 48135 1 1 245 ARG NH2 N 10.015 11.187 39.057 1.00 . A A . 245 ARG NH2 1 1
12 48136 1 1 245 ARG O O 6.974 7.155 35.646 1.00 . A A . 245 ARG O 1 1
12 48137 1 1 246 LYS C C 8.138 10.694 34.088 1.00 . A A . 246 LYS C 1 1
12 48138 1 1 246 LYS CA C 7.540 9.311 33.945 1.00 . A A . 246 LYS CA 1 1
12 48139 1 1 246 LYS CB C 7.197 8.979 32.467 1.00 . A A . 246 LYS CB 1 1
12 48140 1 1 246 LYS CD C 9.114 7.312 31.762 1.00 . A A . 246 LYS CD 1 1
12 48141 1 1 246 LYS CE C 9.994 6.644 32.870 1.00 . A A . 246 LYS CE 1 1
12 48142 1 1 246 LYS CG C 7.593 7.524 32.081 1.00 . A A . 246 LYS CG 1 1
12 48143 1 1 246 LYS H H 5.617 9.845 34.673 1.00 . A A . 246 LYS H 1 1
12 48144 1 1 246 LYS HA H 8.328 8.641 34.308 1.00 . A A . 246 LYS HA 1 1
12 48145 1 1 246 LYS HB2 H 6.109 9.102 32.331 1.00 . A A . 246 LYS HB2 1 1
12 48146 1 1 246 LYS HB3 H 7.670 9.691 31.776 1.00 . A A . 246 LYS HB3 1 1
12 48147 1 1 246 LYS HD2 H 9.173 6.660 30.874 1.00 . A A . 246 LYS HD2 1 1
12 48148 1 1 246 LYS HD3 H 9.570 8.263 31.454 1.00 . A A . 246 LYS HD3 1 1
12 48149 1 1 246 LYS HE2 H 9.375 6.198 33.665 1.00 . A A . 246 LYS HE2 1 1
12 48150 1 1 246 LYS HE3 H 10.575 5.823 32.411 1.00 . A A . 246 LYS HE3 1 1
12 48151 1 1 246 LYS HG2 H 7.223 6.851 32.869 1.00 . A A . 246 LYS HG2 1 1
12 48152 1 1 246 LYS HG3 H 7.021 7.284 31.170 1.00 . A A . 246 LYS HG3 1 1
12 48153 1 1 246 LYS HZ1 H 11.562 8.106 32.760 1.00 . A A . 246 LYS HZ1 1 1
12 48154 1 1 246 LYS HZ2 H 11.698 6.982 34.092 1.00 . A A . 246 LYS HZ2 1 1
12 48155 1 1 246 LYS HZ3 H 10.560 8.261 34.159 1.00 . A A . 246 LYS HZ3 1 1
12 48156 1 1 246 LYS N N 6.327 9.141 34.750 1.00 . A A . 246 LYS N 1 1
12 48157 1 1 246 LYS NZ N 10.997 7.543 33.488 1.00 . A A . 246 LYS NZ 1 1
12 48158 1 1 246 LYS O O 7.569 11.523 34.780 1.00 . A A . 246 LYS O 1 1
12 48159 1 1 247 LYS C C 10.896 12.543 32.483 1.00 . A A . 247 LYS C 1 1
12 48160 1 1 247 LYS CA C 10.047 12.180 33.674 1.00 . A A . 247 LYS CA 1 1
12 48161 1 1 247 LYS CB C 10.932 11.966 34.933 1.00 . A A . 247 LYS CB 1 1
12 48162 1 1 247 LYS CD C 12.360 10.055 35.921 1.00 . A A . 247 LYS CD 1 1
12 48163 1 1 247 LYS CE C 13.552 9.083 35.689 1.00 . A A . 247 LYS CE 1 1
12 48164 1 1 247 LYS CG C 12.121 10.985 34.697 1.00 . A A . 247 LYS CG 1 1
12 48165 1 1 247 LYS H H 9.736 10.251 32.860 1.00 . A A . 247 LYS H 1 1
12 48166 1 1 247 LYS HA H 9.352 13.020 33.837 1.00 . A A . 247 LYS HA 1 1
12 48167 1 1 247 LYS HB2 H 11.319 12.934 35.294 1.00 . A A . 247 LYS HB2 1 1
12 48168 1 1 247 LYS HB3 H 10.268 11.562 35.712 1.00 . A A . 247 LYS HB3 1 1
12 48169 1 1 247 LYS HD2 H 12.550 10.663 36.821 1.00 . A A . 247 LYS HD2 1 1
12 48170 1 1 247 LYS HD3 H 11.450 9.460 36.100 1.00 . A A . 247 LYS HD3 1 1
12 48171 1 1 247 LYS HE2 H 13.467 8.616 34.694 1.00 . A A . 247 LYS HE2 1 1
12 48172 1 1 247 LYS HE3 H 14.492 9.659 35.709 1.00 . A A . 247 LYS HE3 1 1
12 48173 1 1 247 LYS HG2 H 11.924 10.347 33.824 1.00 . A A . 247 LYS HG2 1 1
12 48174 1 1 247 LYS HG3 H 13.038 11.557 34.476 1.00 . A A . 247 LYS HG3 1 1
12 48175 1 1 247 LYS HZ1 H 13.636 8.415 37.714 1.00 . A A . 247 LYS HZ1 1 1
12 48176 1 1 247 LYS HZ2 H 14.450 7.367 36.580 1.00 . A A . 247 LYS HZ2 1 1
12 48177 1 1 247 LYS HZ3 H 12.717 7.374 36.659 1.00 . A A . 247 LYS HZ3 1 1
12 48178 1 1 247 LYS N N 9.307 10.940 33.443 1.00 . A A . 247 LYS N 1 1
12 48179 1 1 247 LYS NZ N 13.590 8.011 36.712 1.00 . A A . 247 LYS NZ 1 1
12 48180 1 1 247 LYS O O 10.950 11.806 31.512 1.00 . A A . 247 LYS O 1 1
12 48181 2 2 1 CA CA CA 18.757 -16.035 38.001 1.00 . B A . 301 CA CA 1 1
12 48182 3 2 1 CA CA CA 19.394 -11.994 16.189 1.00 . C A . 302 CA CA 1 1
12 48183 4 3 1 ZN ZN ZN 21.936 -17.630 27.119 1.00 . D A . 303 ZN ZN 1 1
12 48184 5 3 1 ZN ZN ZN 8.795 -11.633 24.229 1.00 . E A . 304 ZN ZN 1 1
12 48185 6 4 1 SGN C1 C 15.836 2.345 42.218 1.00 . F A . 305 SGN C1 1 1
12 48186 6 4 1 SGN C2 C 17.143 2.010 42.970 1.00 . F A . 305 SGN C2 1 1
12 48187 6 4 1 SGN C3 C 18.044 3.275 42.991 1.00 . F A . 305 SGN C3 1 1
12 48188 6 4 1 SGN C4 C 18.264 3.792 41.544 1.00 . F A . 305 SGN C4 1 1
12 48189 6 4 1 SGN C5 C 16.865 4.061 40.922 1.00 . F A . 305 SGN C5 1 1
12 48190 6 4 1 SGN C6 C 16.943 4.544 39.451 1.00 . F A . 305 SGN C6 1 1
12 48191 6 4 1 SGN H1 H 15.194 1.454 42.128 1.00 . F A . 305 SGN H1 1 1
12 48192 6 4 1 SGN H2 H 17.665 1.205 42.429 1.00 . F A . 305 SGN H2 1 1
12 48193 6 4 1 SGN H3 H 17.527 4.058 43.573 1.00 . F A . 305 SGN H3 1 1
12 48194 6 4 1 SGN H4 H 18.695 2.985 40.929 1.00 . F A . 305 SGN H4 1 1
12 48195 6 4 1 SGN H5 H 16.324 4.819 41.513 1.00 . F A . 305 SGN H5 1 1
12 48196 6 4 1 SGN H61 H 17.652 3.921 38.887 1.00 . F A . 305 SGN H61 1 1
12 48197 6 4 1 SGN H62 H 17.297 5.582 39.402 1.00 . F A . 305 SGN H62 1 1
12 48198 6 4 1 SGN HN H 17.156 2.079 45.101 1.00 . F A . 305 SGN HN 1 1
12 48199 6 4 1 SGN HO3 H 19.855 3.724 43.728 1.00 . F A . 305 SGN HO3 1 1
12 48200 6 4 1 SGN N N 16.815 1.557 44.318 1.00 . F A . 305 SGN N 1 1
12 48201 6 4 1 SGN O1S O 14.479 0.595 44.632 1.00 . F A . 305 SGN O1S 1 1
12 48202 6 4 1 SGN O2S O 16.091 -0.793 43.507 1.00 . F A . 305 SGN O2S 1 1
12 48203 6 4 1 SGN O3 O 19.284 2.969 43.647 1.00 . F A . 305 SGN O3 1 1
12 48204 6 4 1 SGN O3S O 16.264 -0.357 45.940 1.00 . F A . 305 SGN O3S 1 1
12 48205 6 4 1 SGN O4 O 19.097 4.984 41.614 1.00 . F A . 305 SGN O4 1 1
12 48206 6 4 1 SGN O4S O 14.943 6.425 39.755 1.00 . F A . 305 SGN O4S 1 1
12 48207 6 4 1 SGN O5 O 16.115 2.832 40.898 1.00 . F A . 305 SGN O5 1 1
12 48208 6 4 1 SGN O5S O 13.957 4.274 40.343 1.00 . F A . 305 SGN O5S 1 1
12 48209 6 4 1 SGN O6 O 15.684 4.412 38.760 1.00 . F A . 305 SGN O6 1 1
12 48210 6 4 1 SGN O6S O 13.594 5.215 38.138 1.00 . F A . 305 SGN O6S 1 1
12 48211 6 4 1 SGN S1 S 15.837 0.090 44.630 1.00 . F A . 305 SGN S1 1 1
12 48212 6 4 1 SGN S2 S 14.468 5.134 39.292 1.00 . F A . 305 SGN S2 1 1
12 48213 7 5 1 IDS C1 C 20.489 4.781 41.246 1.00 . G A . 306 IDS C1 1 1
12 48214 7 5 1 IDS C2 C 20.735 5.403 39.845 1.00 . G A . 306 IDS C2 1 1
12 48215 7 5 1 IDS C3 C 20.788 6.958 39.963 1.00 . G A . 306 IDS C3 1 1
12 48216 7 5 1 IDS C4 C 21.765 7.442 41.068 1.00 . G A . 306 IDS C4 1 1
12 48217 7 5 1 IDS C5 C 21.432 6.686 42.379 1.00 . G A . 306 IDS C5 1 1
12 48218 7 5 1 IDS C6 C 22.450 7.075 43.421 1.00 . G A . 306 IDS C6 1 1
12 48219 7 5 1 IDS H1 H 20.767 3.721 41.276 1.00 . G A . 306 IDS H1 1 1
12 48220 7 5 1 IDS H2 H 19.890 5.161 39.182 1.00 . G A . 306 IDS H2 1 1
12 48221 7 5 1 IDS H3 H 21.086 7.411 39.004 1.00 . G A . 306 IDS H3 1 1
12 48222 7 5 1 IDS H4 H 21.525 8.488 41.327 1.00 . G A . 306 IDS H4 1 1
12 48223 7 5 1 IDS H5 H 20.432 6.963 42.756 1.00 . G A . 306 IDS H5 1 1
12 48224 7 5 1 IDS HO3 H 18.841 7.358 39.622 1.00 . G A . 306 IDS HO3 1 1
12 48225 7 5 1 IDS O1S O 23.261 3.330 38.137 1.00 . G A . 306 IDS O1S 1 1
12 48226 7 5 1 IDS O2 O 21.945 4.891 39.250 1.00 . G A . 306 IDS O2 1 1
12 48227 7 5 1 IDS O2S O 21.057 3.919 37.305 1.00 . G A . 306 IDS O2S 1 1
12 48228 7 5 1 IDS O3 O 19.492 7.484 40.305 1.00 . G A . 306 IDS O3 1 1
12 48229 7 5 1 IDS O3S O 21.288 2.589 39.314 1.00 . G A . 306 IDS O3S 1 1
12 48230 7 5 1 IDS O4 O 23.178 7.341 40.706 1.00 . G A . 306 IDS O4 1 1
12 48231 7 5 1 IDS O5 O 21.453 5.265 42.198 1.00 . G A . 306 IDS O5 1 1
12 48232 7 5 1 IDS O61 O 22.405 8.246 43.886 1.00 . G A . 306 IDS O61 1 1
12 48233 7 5 1 IDS O62 O 23.299 6.216 43.782 1.00 . G A . 306 IDS O62 1 1
12 48234 7 5 1 IDS S S 21.876 3.598 38.459 1.00 . G A . 306 IDS S 1 1
12 48235 8 4 1 SGN C1 C 23.674 8.438 39.879 1.00 . H A . 307 SGN C1 1 1
12 48236 8 4 1 SGN C2 C 24.097 8.023 38.445 1.00 . H A . 307 SGN C2 1 1
12 48237 8 4 1 SGN C3 C 25.595 7.646 38.306 1.00 . H A . 307 SGN C3 1 1
12 48238 8 4 1 SGN C4 C 26.522 8.660 39.023 1.00 . H A . 307 SGN C4 1 1
12 48239 8 4 1 SGN C5 C 26.032 8.689 40.503 1.00 . H A . 307 SGN C5 1 1
12 48240 8 4 1 SGN C6 C 26.924 9.595 41.405 1.00 . H A . 307 SGN C6 1 1
12 48241 8 4 1 SGN H1 H 22.888 9.199 39.740 1.00 . H A . 307 SGN H1 1 1
12 48242 8 4 1 SGN H2 H 23.900 8.878 37.775 1.00 . H A . 307 SGN H2 1 1
12 48243 8 4 1 SGN H3 H 25.780 6.658 38.754 1.00 . H A . 307 SGN H3 1 1
12 48244 8 4 1 SGN H4 H 26.359 9.669 38.612 1.00 . H A . 307 SGN H4 1 1
12 48245 8 4 1 SGN H5 H 26.058 7.668 40.921 1.00 . H A . 307 SGN H5 1 1
12 48246 8 4 1 SGN H61 H 27.950 9.626 41.013 1.00 . H A . 307 SGN H61 1 1
12 48247 8 4 1 SGN H62 H 26.998 9.196 42.429 1.00 . H A . 307 SGN H62 1 1
12 48248 8 4 1 SGN HN H 23.231 6.118 38.654 1.00 . H A . 307 SGN HN 1 1
12 48249 8 4 1 SGN HO3 H 25.697 8.326 36.406 1.00 . H A . 307 SGN HO3 1 1
12 48250 8 4 1 SGN N N 23.338 6.869 38.003 1.00 . H A . 307 SGN N 1 1
12 48251 8 4 1 SGN O1S O 22.927 5.270 36.083 1.00 . H A . 307 SGN O1S 1 1
12 48252 8 4 1 SGN O2S O 23.506 7.607 35.524 1.00 . H A . 307 SGN O2S 1 1
12 48253 8 4 1 SGN O3 O 25.874 7.536 36.908 1.00 . H A . 307 SGN O3 1 1
12 48254 8 4 1 SGN O3S O 21.335 7.021 36.431 1.00 . H A . 307 SGN O3S 1 1
12 48255 8 4 1 SGN O4 O 27.946 8.342 38.922 1.00 . H A . 307 SGN O4 1 1
12 48256 8 4 1 SGN O4S O 24.805 10.139 42.974 1.00 . H A . 307 SGN O4S 1 1
12 48257 8 4 1 SGN O5 O 24.688 9.214 40.547 1.00 . H A . 307 SGN O5 1 1
12 48258 8 4 1 SGN O5S O 25.684 12.393 43.132 1.00 . H A . 307 SGN O5S 1 1
12 48259 8 4 1 SGN O6 O 26.478 10.963 41.474 1.00 . H A . 307 SGN O6 1 1
12 48260 8 4 1 SGN O6S O 24.296 11.769 41.242 1.00 . H A . 307 SGN O6S 1 1
12 48261 8 4 1 SGN S1 S 22.740 6.678 36.332 1.00 . H A . 307 SGN S1 1 1
12 48262 8 4 1 SGN S2 S 25.233 11.329 42.257 1.00 . H A . 307 SGN S2 1 1
12 48263 9 5 1 IDS C1 C 28.488 8.294 37.569 1.00 . I A . 308 IDS C1 1 1
12 48264 9 5 1 IDS C2 C 29.926 8.888 37.456 1.00 . I A . 308 IDS C2 1 1
12 48265 9 5 1 IDS C3 C 31.034 7.896 37.906 1.00 . I A . 308 IDS C3 1 1
12 48266 9 5 1 IDS C4 C 30.818 6.515 37.234 1.00 . I A . 308 IDS C4 1 1
12 48267 9 5 1 IDS C5 C 29.387 6.068 37.623 1.00 . I A . 308 IDS C5 1 1
12 48268 9 5 1 IDS C6 C 29.207 4.632 37.202 1.00 . I A . 308 IDS C6 1 1
12 48269 9 5 1 IDS H1 H 27.887 8.933 36.914 1.00 . I A . 308 IDS H1 1 1
12 48270 9 5 1 IDS H2 H 30.006 9.792 38.084 1.00 . I A . 308 IDS H2 1 1
12 48271 9 5 1 IDS H3 H 32.021 8.292 37.614 1.00 . I A . 308 IDS H3 1 1
12 48272 9 5 1 IDS H4 H 31.507 5.778 37.687 1.00 . I A . 308 IDS H4 1 1
12 48273 9 5 1 IDS H5 H 29.252 6.090 38.719 1.00 . I A . 308 IDS H5 1 1
12 48274 9 5 1 IDS HO3 H 31.189 8.528 39.813 1.00 . I A . 308 IDS HO3 1 1
12 48275 9 5 1 IDS O1S O 29.953 10.488 34.149 1.00 . I A . 308 IDS O1S 1 1
12 48276 9 5 1 IDS O2 O 30.221 9.225 36.083 1.00 . I A . 308 IDS O2 1 1
12 48277 9 5 1 IDS O2S O 28.674 11.040 36.136 1.00 . I A . 308 IDS O2S 1 1
12 48278 9 5 1 IDS O3 O 31.021 7.721 39.335 1.00 . I A . 308 IDS O3 1 1
12 48279 9 5 1 IDS O3S O 31.074 11.395 36.105 1.00 . I A . 308 IDS O3S 1 1
12 48280 9 5 1 IDS O4 O 30.989 6.594 35.784 1.00 . I A . 308 IDS O4 1 1
12 48281 9 5 1 IDS O5 O 28.428 6.957 37.020 1.00 . I A . 308 IDS O5 1 1
12 48282 9 5 1 IDS O61 O 29.566 4.295 36.046 1.00 . I A . 308 IDS O61 1 1
12 48283 9 5 1 IDS O62 O 28.732 3.819 38.041 1.00 . I A . 308 IDS O62 1 1
12 48284 9 5 1 IDS S S 29.954 10.630 35.592 1.00 . I A . 308 IDS S 1 1
12 48285 10 4 1 SGN C1 C 32.328 6.257 35.324 1.00 . J A . 309 SGN C1 1 1
12 48286 10 4 1 SGN C2 C 32.773 6.977 34.011 1.00 . J A . 309 SGN C2 1 1
12 48287 10 4 1 SGN C3 C 32.398 6.239 32.696 1.00 . J A . 309 SGN C3 1 1
12 48288 10 4 1 SGN C4 C 32.752 4.733 32.831 1.00 . J A . 309 SGN C4 1 1
12 48289 10 4 1 SGN C5 C 31.925 4.235 34.048 1.00 . J A . 309 SGN C5 1 1
12 48290 10 4 1 SGN C6 C 32.021 2.699 34.200 1.00 . J A . 309 SGN C6 1 1
12 48291 10 4 1 SGN H1 H 33.043 6.609 36.087 1.00 . J A . 309 SGN H1 1 1
12 48292 10 4 1 SGN H2 H 33.874 7.029 34.009 1.00 . J A . 309 SGN H2 1 1
12 48293 10 4 1 SGN H3 H 31.315 6.362 32.522 1.00 . J A . 309 SGN H3 1 1
12 48294 10 4 1 SGN H4 H 33.804 4.612 33.140 1.00 . J A . 309 SGN H4 1 1
12 48295 10 4 1 SGN H5 H 30.858 4.488 33.926 1.00 . J A . 309 SGN H5 1 1
12 48296 10 4 1 SGN H61 H 31.577 2.216 33.318 1.00 . J A . 309 SGN H61 1 1
12 48297 10 4 1 SGN H62 H 31.448 2.400 35.092 1.00 . J A . 309 SGN H62 1 1
12 48298 10 4 1 SGN HN H 31.328 8.473 34.399 1.00 . J A . 309 SGN HN 1 1
12 48299 10 4 1 SGN HO3 H 32.868 6.470 30.759 1.00 . J A . 309 SGN HO3 1 1
12 48300 10 4 1 SGN N N 32.226 8.325 33.982 1.00 . J A . 309 SGN N 1 1
12 48301 10 4 1 SGN O1S O 32.309 9.727 31.872 1.00 . J A . 309 SGN O1S 1 1
12 48302 10 4 1 SGN O2S O 34.421 9.280 32.977 1.00 . J A . 309 SGN O2S 1 1
12 48303 10 4 1 SGN O3 O 33.104 6.849 31.600 1.00 . J A . 309 SGN O3 1 1
12 48304 10 4 1 SGN O3S O 32.761 10.839 33.943 1.00 . J A . 309 SGN O3S 1 1
12 48305 10 4 1 SGN O4 O 32.479 3.995 31.601 1.00 . J A . 309 SGN O4 1 1
12 48306 10 4 1 SGN O4S O 33.176 0.670 35.973 1.00 . J A . 309 SGN O4S 1 1
12 48307 10 4 1 SGN O5 O 32.480 4.824 35.247 1.00 . J A . 309 SGN O5 1 1
12 48308 10 4 1 SGN O5S O 32.995 0.134 33.601 1.00 . J A . 309 SGN O5S 1 1
12 48309 10 4 1 SGN O6 O 33.404 2.331 34.344 1.00 . J A . 309 SGN O6 1 1
12 48310 10 4 1 SGN O6S O 35.136 0.797 34.541 1.00 . J A . 309 SGN O6S 1 1
12 48311 10 4 1 SGN S1 S 33.033 9.673 33.127 1.00 . J A . 309 SGN S1 1 1
12 48312 10 4 1 SGN S2 S 33.691 0.880 34.633 1.00 . J A . 309 SGN S2 1 1
12 48313 11 5 1 IDS C1 C 33.622 3.809 30.709 1.00 . K A . 310 IDS C1 1 1
12 48314 11 5 1 IDS C2 C 34.033 2.309 30.650 1.00 . K A . 310 IDS C2 1 1
12 48315 11 5 1 IDS C3 C 33.043 1.464 29.792 1.00 . K A . 310 IDS C3 1 1
12 48316 11 5 1 IDS C4 C 32.729 2.120 28.420 1.00 . K A . 310 IDS C4 1 1
12 48317 11 5 1 IDS C5 C 32.373 3.604 28.668 1.00 . K A . 310 IDS C5 1 1
12 48318 11 5 1 IDS C6 C 32.103 4.275 27.343 1.00 . K A . 310 IDS C6 1 1
12 48319 11 5 1 IDS H1 H 34.482 4.425 31.006 1.00 . K A . 310 IDS H1 1 1
12 48320 11 5 1 IDS H2 H 34.013 1.906 31.676 1.00 . K A . 310 IDS H2 1 1
12 48321 11 5 1 IDS H3 H 33.469 0.460 29.616 1.00 . K A . 310 IDS H3 1 1
12 48322 11 5 1 IDS H4 H 31.811 1.667 28.009 1.00 . K A . 310 IDS H4 1 1
12 48323 11 5 1 IDS H5 H 31.475 3.661 29.296 1.00 . K A . 310 IDS H5 1 1
12 48324 11 5 1 IDS HO3 H 31.944 0.827 31.319 1.00 . K A . 310 IDS HO3 1 1
12 48325 11 5 1 IDS O1S O 36.427 3.299 31.863 1.00 . K A . 310 IDS O1S 1 1
12 48326 11 5 1 IDS O2 O 35.352 2.141 30.093 1.00 . K A . 310 IDS O2 1 1
12 48327 11 5 1 IDS O2S O 37.676 2.079 30.177 1.00 . K A . 310 IDS O2S 1 1
12 48328 11 5 1 IDS O3 O 31.807 1.296 30.504 1.00 . K A . 310 IDS O3 1 1
12 48329 11 5 1 IDS O3S O 36.332 0.873 31.801 1.00 . K A . 310 IDS O3S 1 1
12 48330 11 5 1 IDS O4 O 33.808 1.978 27.456 1.00 . K A . 310 IDS O4 1 1
12 48331 11 5 1 IDS O5 O 33.405 4.305 29.374 1.00 . K A . 310 IDS O5 1 1
12 48332 11 5 1 IDS O61 O 32.790 5.283 27.029 1.00 . K A . 310 IDS O61 1 1
12 48333 11 5 1 IDS O62 O 31.199 3.795 26.604 1.00 . K A . 310 IDS O62 1 1
12 48334 11 5 1 IDS S S 36.522 2.101 31.051 1.00 . K A . 310 IDS S 1 1
12 48335 12 4 1 SGN C1 C 33.765 0.737 26.696 1.00 . L A . 311 SGN C1 1 1
12 48336 12 4 1 SGN C2 C 35.158 0.049 26.692 1.00 . L A . 311 SGN C2 1 1
12 48337 12 4 1 SGN C3 C 36.129 0.587 25.615 1.00 . L A . 311 SGN C3 1 1
12 48338 12 4 1 SGN C4 C 35.372 0.657 24.262 1.00 . L A . 311 SGN C4 1 1
12 48339 12 4 1 SGN C5 C 34.149 1.592 24.469 1.00 . L A . 311 SGN C5 1 1
12 48340 12 4 1 SGN C6 C 33.487 1.900 23.092 1.00 . L A . 311 SGN C6 1 1
12 48341 12 4 1 SGN H1 H 33.097 -0.001 27.173 1.00 . L A . 311 SGN H1 1 1
12 48342 12 4 1 SGN H2 H 35.012 -1.024 26.477 1.00 . L A . 311 SGN H2 1 1
12 48343 12 4 1 SGN H3 H 36.484 1.593 25.895 1.00 . L A . 311 SGN H3 1 1
12 48344 12 4 1 SGN H4 H 34.927 -0.331 24.058 1.00 . L A . 311 SGN H4 1 1
12 48345 12 4 1 SGN H5 H 34.445 2.559 24.913 1.00 . L A . 311 SGN H5 1 1
12 48346 12 4 1 SGN H61 H 34.096 2.677 22.601 1.00 . L A . 311 SGN H61 1 1
12 48347 12 4 1 SGN H62 H 32.469 2.296 23.234 1.00 . L A . 311 SGN H62 1 1
12 48348 12 4 1 SGN HN H 35.681 1.097 28.451 1.00 . L A . 311 SGN HN 1 1
12 48349 12 4 1 SGN HO3 H 37.928 -0.078 25.020 1.00 . L A . 311 SGN HO3 1 1
12 48350 12 4 1 SGN N N 35.795 0.216 27.989 1.00 . L A . 311 SGN N 1 1
12 48351 12 4 1 SGN O1S O 36.346 -1.195 30.041 1.00 . L A . 311 SGN O1S 1 1
12 48352 12 4 1 SGN O2S O 36.820 -2.166 27.829 1.00 . L A . 311 SGN O2S 1 1
12 48353 12 4 1 SGN O3 O 37.230 -0.336 25.606 1.00 . L A . 311 SGN O3 1 1
12 48354 12 4 1 SGN O3S O 38.154 -0.329 28.751 1.00 . L A . 311 SGN O3S 1 1
12 48355 12 4 1 SGN O4 O 36.141 1.107 23.113 1.00 . L A . 311 SGN O4 1 1
12 48356 12 4 1 SGN O4S O 33.590 2.100 20.311 1.00 . L A . 311 SGN O4S 1 1
12 48357 12 4 1 SGN O5 O 33.227 0.934 25.367 1.00 . L A . 311 SGN O5 1 1
12 48358 12 4 1 SGN O5S O 33.531 -0.317 20.171 1.00 . L A . 311 SGN O5S 1 1
12 48359 12 4 1 SGN O6 O 33.467 0.733 22.248 1.00 . L A . 311 SGN O6 1 1
12 48360 12 4 1 SGN O6S O 31.556 0.904 20.892 1.00 . L A . 311 SGN O6S 1 1
12 48361 12 4 1 SGN S1 S 36.877 -1.012 28.705 1.00 . L A . 311 SGN S1 1 1
12 48362 12 4 1 SGN S2 S 33.004 0.872 20.814 1.00 . L A . 311 SGN S2 1 1
12 48363 13 5 1 IDS C1 C 36.942 0.084 22.465 1.00 . M A . 312 IDS C1 1 1
12 48364 13 5 1 IDS C2 C 37.121 0.405 20.955 1.00 . M A . 312 IDS C2 1 1
12 48365 13 5 1 IDS C3 C 38.156 1.544 20.752 1.00 . M A . 312 IDS C3 1 1
12 48366 13 5 1 IDS C4 C 39.458 1.179 21.501 1.00 . M A . 312 IDS C4 1 1
12 48367 13 5 1 IDS C5 C 39.131 0.937 22.992 1.00 . M A . 312 IDS C5 1 1
12 48368 13 5 1 IDS C6 C 40.396 0.581 23.730 1.00 . M A . 312 IDS C6 1 1
12 48369 13 5 1 IDS H1 H 36.410 -0.879 22.471 1.00 . M A . 312 IDS H1 1 1
12 48370 13 5 1 IDS H2 H 36.129 0.697 20.566 1.00 . M A . 312 IDS H2 1 1
12 48371 13 5 1 IDS H3 H 38.406 1.676 19.688 1.00 . M A . 312 IDS H3 1 1
12 48372 13 5 1 IDS H4 H 40.193 1.994 21.396 1.00 . M A . 312 IDS H4 1 1
12 48373 13 5 1 IDS H5 H 38.706 1.845 23.451 1.00 . M A . 312 IDS H5 1 1
12 48374 13 5 1 IDS HO3 H 36.879 3.089 20.822 1.00 . M A . 312 IDS HO3 1 1
12 48375 13 5 1 IDS O1S O 36.078 -1.855 18.857 1.00 . M A . 312 IDS O1S 1 1
12 48376 13 5 1 IDS O2 O 37.558 -0.809 20.312 1.00 . M A . 312 IDS O2 1 1
12 48377 13 5 1 IDS O2S O 37.076 0.265 18.230 1.00 . M A . 312 IDS O2S 1 1
12 48378 13 5 1 IDS O3 O 37.662 2.790 21.273 1.00 . M A . 312 IDS O3 1 1
12 48379 13 5 1 IDS O3S O 38.455 -1.729 18.376 1.00 . M A . 312 IDS O3S 1 1
12 48380 13 5 1 IDS O4 O 40.030 -0.011 20.945 1.00 . M A . 312 IDS O4 1 1
12 48381 13 5 1 IDS O5 O 38.203 -0.157 23.113 1.00 . M A . 312 IDS O5 1 1
12 48382 13 5 1 IDS O61 O 41.226 1.500 23.966 1.00 . M A . 312 IDS O61 1 1
12 48383 13 5 1 IDS O62 O 40.569 -0.617 24.084 1.00 . M A . 312 IDS O62 1 1
12 48384 13 5 1 IDS S S 37.273 -1.035 18.846 1.00 . M A . 312 IDS S 1 1
13 48385 1 1 1 PRO C C -3.375 -6.221 -0.762 1.00 . A A . 1 PRO C 1 1
13 48386 1 1 1 PRO CA C -4.222 -4.978 -0.905 1.00 . A A . 1 PRO CA 1 1
13 48387 1 1 1 PRO CB C -3.393 -3.719 -1.263 1.00 . A A . 1 PRO CB 1 1
13 48388 1 1 1 PRO CD C -4.209 -3.381 0.989 1.00 . A A . 1 PRO CD 1 1
13 48389 1 1 1 PRO CG C -2.946 -3.186 0.118 1.00 . A A . 1 PRO CG 1 1
13 48390 1 1 1 PRO HA H -5.037 -5.161 -1.625 1.00 . A A . 1 PRO HA 1 1
13 48391 1 1 1 PRO HB2 H -2.550 -3.923 -1.941 1.00 . A A . 1 PRO HB2 1 1
13 48392 1 1 1 PRO HB3 H -4.053 -2.968 -1.732 1.00 . A A . 1 PRO HB3 1 1
13 48393 1 1 1 PRO HD2 H -3.983 -3.514 2.059 1.00 . A A . 1 PRO HD2 1 1
13 48394 1 1 1 PRO HD3 H -4.921 -2.552 0.854 1.00 . A A . 1 PRO HD3 1 1
13 48395 1 1 1 PRO HG2 H -2.132 -3.824 0.501 1.00 . A A . 1 PRO HG2 1 1
13 48396 1 1 1 PRO HG3 H -2.601 -2.139 0.089 1.00 . A A . 1 PRO HG3 1 1
13 48397 1 1 1 PRO N N -4.754 -4.583 0.387 1.00 . A A . 1 PRO N 1 1
13 48398 1 1 1 PRO O O -3.207 -6.696 0.351 1.00 . A A . 1 PRO O 1 1
13 48399 1 1 2 GLN C C -0.666 -7.710 -2.282 1.00 . A A . 2 GLN C 1 1
13 48400 1 1 2 GLN CA C -2.095 -8.008 -1.876 1.00 . A A . 2 GLN CA 1 1
13 48401 1 1 2 GLN CB C -2.766 -8.998 -2.870 1.00 . A A . 2 GLN CB 1 1
13 48402 1 1 2 GLN CD C -2.741 -11.462 -2.054 1.00 . A A . 2 GLN CD 1 1
13 48403 1 1 2 GLN CG C -2.069 -10.395 -2.890 1.00 . A A . 2 GLN CG 1 1
13 48404 1 1 2 GLN H H -2.996 -6.308 -2.781 1.00 . A A . 2 GLN H 1 1
13 48405 1 1 2 GLN HA H -2.096 -8.490 -0.883 1.00 . A A . 2 GLN HA 1 1
13 48406 1 1 2 GLN HB2 H -3.837 -9.100 -2.625 1.00 . A A . 2 GLN HB2 1 1
13 48407 1 1 2 GLN HB3 H -2.715 -8.546 -3.875 1.00 . A A . 2 GLN HB3 1 1
13 48408 1 1 2 GLN HE21 H -1.680 -12.981 -2.950 1.00 . A A . 2 GLN HE21 1 1
13 48409 1 1 2 GLN HE22 H -2.807 -13.488 -1.748 1.00 . A A . 2 GLN HE22 1 1
13 48410 1 1 2 GLN HG2 H -2.025 -10.760 -3.931 1.00 . A A . 2 GLN HG2 1 1
13 48411 1 1 2 GLN HG3 H -1.037 -10.320 -2.516 1.00 . A A . 2 GLN HG3 1 1
13 48412 1 1 2 GLN N N -2.854 -6.754 -1.894 1.00 . A A . 2 GLN N 1 1
13 48413 1 1 2 GLN NE2 N -2.377 -12.748 -2.269 1.00 . A A . 2 GLN NE2 1 1
13 48414 1 1 2 GLN O O -0.303 -7.932 -3.428 1.00 . A A . 2 GLN O 1 1
13 48415 1 1 2 GLN OE1 O -3.576 -11.150 -1.219 1.00 . A A . 2 GLN OE1 1 1
13 48416 1 1 3 GLU C C 2.352 -8.257 -1.839 1.00 . A A . 3 GLU C 1 1
13 48417 1 1 3 GLU CA C 1.577 -6.961 -1.684 1.00 . A A . 3 GLU CA 1 1
13 48418 1 1 3 GLU CB C 2.265 -6.067 -0.613 1.00 . A A . 3 GLU CB 1 1
13 48419 1 1 3 GLU CD C 2.387 -3.788 0.433 1.00 . A A . 3 GLU CD 1 1
13 48420 1 1 3 GLU CG C 1.601 -4.666 -0.510 1.00 . A A . 3 GLU CG 1 1
13 48421 1 1 3 GLU H H -0.145 -7.035 -0.416 1.00 . A A . 3 GLU H 1 1
13 48422 1 1 3 GLU HA H 1.625 -6.423 -2.646 1.00 . A A . 3 GLU HA 1 1
13 48423 1 1 3 GLU HB2 H 2.232 -6.574 0.365 1.00 . A A . 3 GLU HB2 1 1
13 48424 1 1 3 GLU HB3 H 3.321 -5.930 -0.898 1.00 . A A . 3 GLU HB3 1 1
13 48425 1 1 3 GLU HG2 H 1.563 -4.198 -1.508 1.00 . A A . 3 GLU HG2 1 1
13 48426 1 1 3 GLU HG3 H 0.568 -4.745 -0.137 1.00 . A A . 3 GLU HG3 1 1
13 48427 1 1 3 GLU N N 0.173 -7.208 -1.350 1.00 . A A . 3 GLU N 1 1
13 48428 1 1 3 GLU O O 3.368 -8.240 -2.516 1.00 . A A . 3 GLU O 1 1
13 48429 1 1 3 GLU OE1 O 2.411 -4.100 1.655 1.00 . A A . 3 GLU OE1 1 1
13 48430 1 1 3 GLU OE2 O 2.987 -2.781 -0.033 1.00 . A A . 3 GLU OE2 1 1
13 48431 1 1 4 ALA C C 2.862 -11.085 -2.770 1.00 . A A . 4 ALA C 1 1
13 48432 1 1 4 ALA CA C 2.696 -10.627 -1.338 1.00 . A A . 4 ALA CA 1 1
13 48433 1 1 4 ALA CB C 2.079 -11.800 -0.532 1.00 . A A . 4 ALA CB 1 1
13 48434 1 1 4 ALA H H 1.072 -9.409 -0.706 1.00 . A A . 4 ALA H 1 1
13 48435 1 1 4 ALA HA H 3.687 -10.424 -0.908 1.00 . A A . 4 ALA HA 1 1
13 48436 1 1 4 ALA HB1 H 2.686 -12.713 -0.652 1.00 . A A . 4 ALA HB1 1 1
13 48437 1 1 4 ALA HB2 H 2.047 -11.553 0.539 1.00 . A A . 4 ALA HB2 1 1
13 48438 1 1 4 ALA HB3 H 1.056 -12.003 -0.885 1.00 . A A . 4 ALA HB3 1 1
13 48439 1 1 4 ALA N N 1.918 -9.390 -1.236 1.00 . A A . 4 ALA N 1 1
13 48440 1 1 4 ALA O O 3.844 -11.754 -3.054 1.00 . A A . 4 ALA O 1 1
13 48441 1 1 5 GLY C C 3.461 -10.718 -5.590 1.00 . A A . 5 GLY C 1 1
13 48442 1 1 5 GLY CA C 2.115 -11.183 -5.082 1.00 . A A . 5 GLY CA 1 1
13 48443 1 1 5 GLY H H 1.125 -10.213 -3.471 1.00 . A A . 5 GLY H 1 1
13 48444 1 1 5 GLY HA2 H 2.039 -12.282 -5.125 1.00 . A A . 5 GLY HA2 1 1
13 48445 1 1 5 GLY HA3 H 1.331 -10.759 -5.731 1.00 . A A . 5 GLY HA3 1 1
13 48446 1 1 5 GLY N N 1.936 -10.752 -3.697 1.00 . A A . 5 GLY N 1 1
13 48447 1 1 5 GLY O O 4.164 -11.492 -6.222 1.00 . A A . 5 GLY O 1 1
13 48448 1 1 6 GLY C C 6.268 -9.673 -5.050 1.00 . A A . 6 GLY C 1 1
13 48449 1 1 6 GLY CA C 5.136 -8.955 -5.748 1.00 . A A . 6 GLY CA 1 1
13 48450 1 1 6 GLY H H 3.235 -8.824 -4.798 1.00 . A A . 6 GLY H 1 1
13 48451 1 1 6 GLY HA2 H 5.220 -9.088 -6.837 1.00 . A A . 6 GLY HA2 1 1
13 48452 1 1 6 GLY HA3 H 5.239 -7.879 -5.532 1.00 . A A . 6 GLY HA3 1 1
13 48453 1 1 6 GLY N N 3.833 -9.447 -5.311 1.00 . A A . 6 GLY N 1 1
13 48454 1 1 6 GLY O O 7.302 -9.882 -5.668 1.00 . A A . 6 GLY O 1 1
13 48455 1 1 7 MET C C 7.709 -11.923 -3.723 1.00 . A A . 7 MET C 1 1
13 48456 1 1 7 MET CA C 7.204 -10.676 -3.023 1.00 . A A . 7 MET CA 1 1
13 48457 1 1 7 MET CB C 6.811 -11.073 -1.566 1.00 . A A . 7 MET CB 1 1
13 48458 1 1 7 MET CE C 5.297 -8.219 0.836 1.00 . A A . 7 MET CE 1 1
13 48459 1 1 7 MET CG C 7.037 -9.942 -0.527 1.00 . A A . 7 MET CG 1 1
13 48460 1 1 7 MET H H 5.256 -9.842 -3.266 1.00 . A A . 7 MET H 1 1
13 48461 1 1 7 MET HA H 8.046 -9.963 -2.995 1.00 . A A . 7 MET HA 1 1
13 48462 1 1 7 MET HB2 H 5.775 -11.436 -1.530 1.00 . A A . 7 MET HB2 1 1
13 48463 1 1 7 MET HB3 H 7.428 -11.921 -1.242 1.00 . A A . 7 MET HB3 1 1
13 48464 1 1 7 MET HE1 H 6.148 -8.043 1.511 1.00 . A A . 7 MET HE1 1 1
13 48465 1 1 7 MET HE2 H 4.649 -7.332 0.833 1.00 . A A . 7 MET HE2 1 1
13 48466 1 1 7 MET HE3 H 4.717 -9.087 1.184 1.00 . A A . 7 MET HE3 1 1
13 48467 1 1 7 MET HG2 H 6.853 -10.345 0.480 1.00 . A A . 7 MET HG2 1 1
13 48468 1 1 7 MET HG3 H 8.075 -9.573 -0.558 1.00 . A A . 7 MET HG3 1 1
13 48469 1 1 7 MET N N 6.107 -10.039 -3.756 1.00 . A A . 7 MET N 1 1
13 48470 1 1 7 MET O O 7.015 -12.463 -4.569 1.00 . A A . 7 MET O 1 1
13 48471 1 1 7 MET SD S 5.915 -8.541 -0.846 1.00 . A A . 7 MET SD 1 1
13 48472 1 1 8 SER C C 9.201 -14.763 -3.033 1.00 . A A . 8 SER C 1 1
13 48473 1 1 8 SER CA C 9.517 -13.589 -3.932 1.00 . A A . 8 SER CA 1 1
13 48474 1 1 8 SER CB C 11.065 -13.453 -4.033 1.00 . A A . 8 SER CB 1 1
13 48475 1 1 8 SER H H 9.464 -11.915 -2.640 1.00 . A A . 8 SER H 1 1
13 48476 1 1 8 SER HA H 9.125 -13.773 -4.947 1.00 . A A . 8 SER HA 1 1
13 48477 1 1 8 SER HB2 H 11.498 -13.374 -3.019 1.00 . A A . 8 SER HB2 1 1
13 48478 1 1 8 SER HB3 H 11.500 -14.354 -4.505 1.00 . A A . 8 SER HB3 1 1
13 48479 1 1 8 SER HG H 11.163 -11.478 -4.471 1.00 . A A . 8 SER HG 1 1
13 48480 1 1 8 SER N N 8.935 -12.377 -3.354 1.00 . A A . 8 SER N 1 1
13 48481 1 1 8 SER O O 8.718 -14.560 -1.929 1.00 . A A . 8 SER O 1 1
13 48482 1 1 8 SER OG O 11.435 -12.321 -4.839 1.00 . A A . 8 SER OG 1 1
13 48483 1 1 9 GLU C C 10.148 -16.902 -1.341 1.00 . A A . 9 GLU C 1 1
13 48484 1 1 9 GLU CA C 9.341 -17.163 -2.590 1.00 . A A . 9 GLU CA 1 1
13 48485 1 1 9 GLU CB C 9.839 -18.513 -3.192 1.00 . A A . 9 GLU CB 1 1
13 48486 1 1 9 GLU CD C 8.101 -18.327 -5.033 1.00 . A A . 9 GLU CD 1 1
13 48487 1 1 9 GLU CG C 8.724 -19.232 -4.001 1.00 . A A . 9 GLU CG 1 1
13 48488 1 1 9 GLU H H 9.825 -16.168 -4.411 1.00 . A A . 9 GLU H 1 1
13 48489 1 1 9 GLU HA H 8.281 -17.256 -2.302 1.00 . A A . 9 GLU HA 1 1
13 48490 1 1 9 GLU HB2 H 10.729 -18.330 -3.821 1.00 . A A . 9 GLU HB2 1 1
13 48491 1 1 9 GLU HB3 H 10.144 -19.197 -2.378 1.00 . A A . 9 GLU HB3 1 1
13 48492 1 1 9 GLU HG2 H 9.152 -20.114 -4.505 1.00 . A A . 9 GLU HG2 1 1
13 48493 1 1 9 GLU HG3 H 7.947 -19.588 -3.301 1.00 . A A . 9 GLU HG3 1 1
13 48494 1 1 9 GLU N N 9.480 -16.010 -3.484 1.00 . A A . 9 GLU N 1 1
13 48495 1 1 9 GLU O O 9.650 -17.189 -0.268 1.00 . A A . 9 GLU O 1 1
13 48496 1 1 9 GLU OE1 O 6.842 -18.220 -5.055 1.00 . A A . 9 GLU OE1 1 1
13 48497 1 1 9 GLU OE2 O 8.870 -17.717 -5.828 1.00 . A A . 9 GLU OE2 1 1
13 48498 1 1 10 LEU C C 11.386 -15.458 0.823 1.00 . A A . 10 LEU C 1 1
13 48499 1 1 10 LEU CA C 12.198 -16.149 -0.249 1.00 . A A . 10 LEU CA 1 1
13 48500 1 1 10 LEU CB C 13.465 -15.299 -0.551 1.00 . A A . 10 LEU CB 1 1
13 48501 1 1 10 LEU CD1 C 15.086 -15.234 -2.540 1.00 . A A . 10 LEU CD1 1 1
13 48502 1 1 10 LEU CD2 C 15.670 -16.626 -0.485 1.00 . A A . 10 LEU CD2 1 1
13 48503 1 1 10 LEU CG C 14.515 -16.101 -1.386 1.00 . A A . 10 LEU CG 1 1
13 48504 1 1 10 LEU H H 11.776 -16.151 -2.341 1.00 . A A . 10 LEU H 1 1
13 48505 1 1 10 LEU HA H 12.515 -17.133 0.137 1.00 . A A . 10 LEU HA 1 1
13 48506 1 1 10 LEU HB2 H 13.140 -14.396 -1.090 1.00 . A A . 10 LEU HB2 1 1
13 48507 1 1 10 LEU HB3 H 13.916 -14.965 0.398 1.00 . A A . 10 LEU HB3 1 1
13 48508 1 1 10 LEU HD11 H 15.571 -14.327 -2.142 1.00 . A A . 10 LEU HD11 1 1
13 48509 1 1 10 LEU HD12 H 14.269 -14.934 -3.218 1.00 . A A . 10 LEU HD12 1 1
13 48510 1 1 10 LEU HD13 H 15.825 -15.810 -3.120 1.00 . A A . 10 LEU HD13 1 1
13 48511 1 1 10 LEU HD21 H 16.234 -15.785 -0.047 1.00 . A A . 10 LEU HD21 1 1
13 48512 1 1 10 LEU HD22 H 16.369 -17.243 -1.075 1.00 . A A . 10 LEU HD22 1 1
13 48513 1 1 10 LEU HD23 H 15.260 -17.242 0.331 1.00 . A A . 10 LEU HD23 1 1
13 48514 1 1 10 LEU HG H 14.040 -16.979 -1.862 1.00 . A A . 10 LEU HG 1 1
13 48515 1 1 10 LEU N N 11.386 -16.368 -1.446 1.00 . A A . 10 LEU N 1 1
13 48516 1 1 10 LEU O O 11.388 -15.943 1.940 1.00 . A A . 10 LEU O 1 1
13 48517 1 1 11 GLN C C 8.767 -14.585 2.042 1.00 . A A . 11 GLN C 1 1
13 48518 1 1 11 GLN CA C 9.902 -13.687 1.590 1.00 . A A . 11 GLN CA 1 1
13 48519 1 1 11 GLN CB C 9.359 -12.283 1.190 1.00 . A A . 11 GLN CB 1 1
13 48520 1 1 11 GLN CD C 11.721 -11.383 1.102 1.00 . A A . 11 GLN CD 1 1
13 48521 1 1 11 GLN CG C 10.318 -11.135 1.609 1.00 . A A . 11 GLN CG 1 1
13 48522 1 1 11 GLN H H 10.684 -13.968 -0.394 1.00 . A A . 11 GLN H 1 1
13 48523 1 1 11 GLN HA H 10.564 -13.542 2.455 1.00 . A A . 11 GLN HA 1 1
13 48524 1 1 11 GLN HB2 H 9.214 -12.252 0.104 1.00 . A A . 11 GLN HB2 1 1
13 48525 1 1 11 GLN HB3 H 8.383 -12.085 1.666 1.00 . A A . 11 GLN HB3 1 1
13 48526 1 1 11 GLN HE21 H 11.238 -11.006 -0.860 1.00 . A A . 11 GLN HE21 1 1
13 48527 1 1 11 GLN HE22 H 12.886 -11.429 -0.578 1.00 . A A . 11 GLN HE22 1 1
13 48528 1 1 11 GLN HG2 H 9.940 -10.178 1.213 1.00 . A A . 11 GLN HG2 1 1
13 48529 1 1 11 GLN HG3 H 10.327 -11.055 2.711 1.00 . A A . 11 GLN HG3 1 1
13 48530 1 1 11 GLN N N 10.685 -14.339 0.536 1.00 . A A . 11 GLN N 1 1
13 48531 1 1 11 GLN NE2 N 11.965 -11.265 -0.223 1.00 . A A . 11 GLN NE2 1 1
13 48532 1 1 11 GLN O O 8.583 -14.744 3.238 1.00 . A A . 11 GLN O 1 1
13 48533 1 1 11 GLN OE1 O 12.590 -11.692 1.900 1.00 . A A . 11 GLN OE1 1 1
13 48534 1 1 12 TRP C C 7.389 -17.179 2.432 1.00 . A A . 12 TRP C 1 1
13 48535 1 1 12 TRP CA C 6.884 -16.055 1.546 1.00 . A A . 12 TRP CA 1 1
13 48536 1 1 12 TRP CB C 6.160 -16.669 0.319 1.00 . A A . 12 TRP CB 1 1
13 48537 1 1 12 TRP CD1 C 4.843 -18.802 0.781 1.00 . A A . 12 TRP CD1 1 1
13 48538 1 1 12 TRP CD2 C 3.615 -16.896 1.138 1.00 . A A . 12 TRP CD2 1 1
13 48539 1 1 12 TRP CE2 C 2.873 -18.034 1.396 1.00 . A A . 12 TRP CE2 1 1
13 48540 1 1 12 TRP CE3 C 3.079 -15.617 1.275 1.00 . A A . 12 TRP CE3 1 1
13 48541 1 1 12 TRP CG C 4.951 -17.466 0.725 1.00 . A A . 12 TRP CG 1 1
13 48542 1 1 12 TRP CH2 C 0.997 -16.683 1.977 1.00 . A A . 12 TRP CH2 1 1
13 48543 1 1 12 TRP CZ2 C 1.549 -17.960 1.822 1.00 . A A . 12 TRP CZ2 1 1
13 48544 1 1 12 TRP CZ3 C 1.742 -15.532 1.682 1.00 . A A . 12 TRP CZ3 1 1
13 48545 1 1 12 TRP H H 8.144 -15.039 0.137 1.00 . A A . 12 TRP H 1 1
13 48546 1 1 12 TRP HA H 6.161 -15.438 2.106 1.00 . A A . 12 TRP HA 1 1
13 48547 1 1 12 TRP HB2 H 5.828 -15.871 -0.363 1.00 . A A . 12 TRP HB2 1 1
13 48548 1 1 12 TRP HB3 H 6.863 -17.318 -0.226 1.00 . A A . 12 TRP HB3 1 1
13 48549 1 1 12 TRP HD1 H 5.637 -19.510 0.540 1.00 . A A . 12 TRP HD1 1 1
13 48550 1 1 12 TRP HE1 H 3.302 -20.093 1.278 1.00 . A A . 12 TRP HE1 1 1
13 48551 1 1 12 TRP HE3 H 3.673 -14.731 1.076 1.00 . A A . 12 TRP HE3 1 1
13 48552 1 1 12 TRP HH2 H -0.025 -16.582 2.332 1.00 . A A . 12 TRP HH2 1 1
13 48553 1 1 12 TRP HZ2 H 0.973 -18.857 2.019 1.00 . A A . 12 TRP HZ2 1 1
13 48554 1 1 12 TRP HZ3 H 1.272 -14.555 1.769 1.00 . A A . 12 TRP HZ3 1 1
13 48555 1 1 12 TRP N N 7.986 -15.187 1.117 1.00 . A A . 12 TRP N 1 1
13 48556 1 1 12 TRP NE1 N 3.633 -19.125 1.168 1.00 . A A . 12 TRP NE1 1 1
13 48557 1 1 12 TRP O O 6.718 -17.538 3.386 1.00 . A A . 12 TRP O 1 1
13 48558 1 1 13 GLU C C 9.679 -18.214 4.242 1.00 . A A . 13 GLU C 1 1
13 48559 1 1 13 GLU CA C 9.155 -18.809 2.953 1.00 . A A . 13 GLU CA 1 1
13 48560 1 1 13 GLU CB C 10.329 -19.522 2.221 1.00 . A A . 13 GLU CB 1 1
13 48561 1 1 13 GLU CD C 9.207 -21.641 1.438 1.00 . A A . 13 GLU CD 1 1
13 48562 1 1 13 GLU CG C 9.847 -20.346 0.994 1.00 . A A . 13 GLU CG 1 1
13 48563 1 1 13 GLU H H 9.109 -17.416 1.355 1.00 . A A . 13 GLU H 1 1
13 48564 1 1 13 GLU HA H 8.377 -19.556 3.190 1.00 . A A . 13 GLU HA 1 1
13 48565 1 1 13 GLU HB2 H 11.057 -18.763 1.890 1.00 . A A . 13 GLU HB2 1 1
13 48566 1 1 13 GLU HB3 H 10.849 -20.197 2.923 1.00 . A A . 13 GLU HB3 1 1
13 48567 1 1 13 GLU HG2 H 9.141 -19.762 0.383 1.00 . A A . 13 GLU HG2 1 1
13 48568 1 1 13 GLU HG3 H 10.716 -20.581 0.357 1.00 . A A . 13 GLU HG3 1 1
13 48569 1 1 13 GLU N N 8.579 -17.746 2.129 1.00 . A A . 13 GLU N 1 1
13 48570 1 1 13 GLU O O 9.431 -18.792 5.288 1.00 . A A . 13 GLU O 1 1
13 48571 1 1 13 GLU OE1 O 9.951 -22.650 1.603 1.00 . A A . 13 GLU OE1 1 1
13 48572 1 1 13 GLU OE2 O 7.959 -21.666 1.631 1.00 . A A . 13 GLU OE2 1 1
13 48573 1 1 14 GLN C C 9.747 -16.319 6.366 1.00 . A A . 14 GLN C 1 1
13 48574 1 1 14 GLN CA C 10.896 -16.430 5.400 1.00 . A A . 14 GLN CA 1 1
13 48575 1 1 14 GLN CB C 11.468 -15.001 5.186 1.00 . A A . 14 GLN CB 1 1
13 48576 1 1 14 GLN CD C 13.988 -14.896 5.432 1.00 . A A . 14 GLN CD 1 1
13 48577 1 1 14 GLN CG C 12.842 -15.017 4.452 1.00 . A A . 14 GLN CG 1 1
13 48578 1 1 14 GLN H H 10.583 -16.622 3.310 1.00 . A A . 14 GLN H 1 1
13 48579 1 1 14 GLN HA H 11.703 -17.043 5.822 1.00 . A A . 14 GLN HA 1 1
13 48580 1 1 14 GLN HB2 H 10.725 -14.430 4.616 1.00 . A A . 14 GLN HB2 1 1
13 48581 1 1 14 GLN HB3 H 11.578 -14.494 6.160 1.00 . A A . 14 GLN HB3 1 1
13 48582 1 1 14 GLN HE21 H 13.692 -12.883 5.737 1.00 . A A . 14 GLN HE21 1 1
13 48583 1 1 14 GLN HE22 H 15.011 -13.567 6.608 1.00 . A A . 14 GLN HE22 1 1
13 48584 1 1 14 GLN HG2 H 12.969 -15.935 3.853 1.00 . A A . 14 GLN HG2 1 1
13 48585 1 1 14 GLN HG3 H 12.906 -14.165 3.754 1.00 . A A . 14 GLN HG3 1 1
13 48586 1 1 14 GLN N N 10.398 -17.067 4.182 1.00 . A A . 14 GLN N 1 1
13 48587 1 1 14 GLN NE2 N 14.249 -13.682 5.969 1.00 . A A . 14 GLN NE2 1 1
13 48588 1 1 14 GLN O O 9.937 -16.589 7.538 1.00 . A A . 14 GLN O 1 1
13 48589 1 1 14 GLN OE1 O 14.638 -15.890 5.713 1.00 . A A . 14 GLN OE1 1 1
13 48590 1 1 15 ALA C C 7.256 -17.034 7.619 1.00 . A A . 15 ALA C 1 1
13 48591 1 1 15 ALA CA C 7.421 -15.771 6.803 1.00 . A A . 15 ALA CA 1 1
13 48592 1 1 15 ALA CB C 6.118 -15.390 6.050 1.00 . A A . 15 ALA CB 1 1
13 48593 1 1 15 ALA H H 8.407 -15.695 4.920 1.00 . A A . 15 ALA H 1 1
13 48594 1 1 15 ALA HA H 7.689 -14.955 7.489 1.00 . A A . 15 ALA HA 1 1
13 48595 1 1 15 ALA HB1 H 5.829 -16.190 5.355 1.00 . A A . 15 ALA HB1 1 1
13 48596 1 1 15 ALA HB2 H 5.298 -15.234 6.763 1.00 . A A . 15 ALA HB2 1 1
13 48597 1 1 15 ALA HB3 H 6.266 -14.458 5.481 1.00 . A A . 15 ALA HB3 1 1
13 48598 1 1 15 ALA N N 8.546 -15.921 5.888 1.00 . A A . 15 ALA N 1 1
13 48599 1 1 15 ALA O O 7.223 -16.953 8.838 1.00 . A A . 15 ALA O 1 1
13 48600 1 1 16 GLN C C 8.300 -19.608 8.601 1.00 . A A . 16 GLN C 1 1
13 48601 1 1 16 GLN CA C 7.050 -19.451 7.763 1.00 . A A . 16 GLN CA 1 1
13 48602 1 1 16 GLN CB C 6.866 -20.725 6.890 1.00 . A A . 16 GLN CB 1 1
13 48603 1 1 16 GLN CD C 5.107 -22.281 7.929 1.00 . A A . 16 GLN CD 1 1
13 48604 1 1 16 GLN CG C 6.583 -22.014 7.720 1.00 . A A . 16 GLN CG 1 1
13 48605 1 1 16 GLN H H 7.212 -18.293 5.980 1.00 . A A . 16 GLN H 1 1
13 48606 1 1 16 GLN HA H 6.167 -19.338 8.411 1.00 . A A . 16 GLN HA 1 1
13 48607 1 1 16 GLN HB2 H 6.038 -20.547 6.190 1.00 . A A . 16 GLN HB2 1 1
13 48608 1 1 16 GLN HB3 H 7.780 -20.861 6.287 1.00 . A A . 16 GLN HB3 1 1
13 48609 1 1 16 GLN HE21 H 4.871 -20.964 9.491 1.00 . A A . 16 GLN HE21 1 1
13 48610 1 1 16 GLN HE22 H 3.444 -21.798 9.014 1.00 . A A . 16 GLN HE22 1 1
13 48611 1 1 16 GLN HG2 H 7.001 -22.876 7.172 1.00 . A A . 16 GLN HG2 1 1
13 48612 1 1 16 GLN HG3 H 7.090 -21.979 8.696 1.00 . A A . 16 GLN HG3 1 1
13 48613 1 1 16 GLN N N 7.172 -18.224 6.978 1.00 . A A . 16 GLN N 1 1
13 48614 1 1 16 GLN NE2 N 4.420 -21.618 8.886 1.00 . A A . 16 GLN NE2 1 1
13 48615 1 1 16 GLN O O 8.177 -19.789 9.802 1.00 . A A . 16 GLN O 1 1
13 48616 1 1 16 GLN OE1 O 4.573 -23.111 7.208 1.00 . A A . 16 GLN OE1 1 1
13 48617 1 1 17 ASP C C 10.778 -18.827 10.002 1.00 . A A . 17 ASP C 1 1
13 48618 1 1 17 ASP CA C 10.740 -19.716 8.774 1.00 . A A . 17 ASP CA 1 1
13 48619 1 1 17 ASP CB C 12.059 -19.623 7.958 1.00 . A A . 17 ASP CB 1 1
13 48620 1 1 17 ASP CG C 12.346 -20.920 7.225 1.00 . A A . 17 ASP CG 1 1
13 48621 1 1 17 ASP H H 9.601 -19.380 7.012 1.00 . A A . 17 ASP H 1 1
13 48622 1 1 17 ASP HA H 10.732 -20.749 9.123 1.00 . A A . 17 ASP HA 1 1
13 48623 1 1 17 ASP HB2 H 11.994 -18.797 7.240 1.00 . A A . 17 ASP HB2 1 1
13 48624 1 1 17 ASP HB3 H 12.899 -19.407 8.643 1.00 . A A . 17 ASP HB3 1 1
13 48625 1 1 17 ASP N N 9.512 -19.539 7.995 1.00 . A A . 17 ASP N 1 1
13 48626 1 1 17 ASP O O 11.418 -19.201 10.975 1.00 . A A . 17 ASP O 1 1
13 48627 1 1 17 ASP OD1 O 13.432 -21.523 7.468 1.00 . A A . 17 ASP OD1 1 1
13 48628 1 1 17 ASP OD2 O 11.476 -21.356 6.414 1.00 . A A . 17 ASP OD2 1 1
13 48629 1 1 18 TYR C C 9.071 -17.360 12.165 1.00 . A A . 18 TYR C 1 1
13 48630 1 1 18 TYR CA C 10.067 -16.798 11.170 1.00 . A A . 18 TYR CA 1 1
13 48631 1 1 18 TYR CB C 9.756 -15.308 10.842 1.00 . A A . 18 TYR CB 1 1
13 48632 1 1 18 TYR CD1 C 11.931 -15.113 9.485 1.00 . A A . 18 TYR CD1 1 1
13 48633 1 1 18 TYR CD2 C 11.253 -13.246 10.840 1.00 . A A . 18 TYR CD2 1 1
13 48634 1 1 18 TYR CE1 C 13.046 -14.393 9.054 1.00 . A A . 18 TYR CE1 1 1
13 48635 1 1 18 TYR CE2 C 12.387 -12.535 10.437 1.00 . A A . 18 TYR CE2 1 1
13 48636 1 1 18 TYR CG C 11.008 -14.542 10.371 1.00 . A A . 18 TYR CG 1 1
13 48637 1 1 18 TYR CZ C 13.271 -13.090 9.504 1.00 . A A . 18 TYR CZ 1 1
13 48638 1 1 18 TYR H H 9.585 -17.355 9.174 1.00 . A A . 18 TYR H 1 1
13 48639 1 1 18 TYR HA H 11.062 -16.789 11.643 1.00 . A A . 18 TYR HA 1 1
13 48640 1 1 18 TYR HB2 H 8.966 -15.229 10.080 1.00 . A A . 18 TYR HB2 1 1
13 48641 1 1 18 TYR HB3 H 9.382 -14.840 11.767 1.00 . A A . 18 TYR HB3 1 1
13 48642 1 1 18 TYR HD1 H 11.805 -16.123 9.116 1.00 . A A . 18 TYR HD1 1 1
13 48643 1 1 18 TYR HD2 H 10.558 -12.778 11.527 1.00 . A A . 18 TYR HD2 1 1
13 48644 1 1 18 TYR HE1 H 13.745 -14.852 8.365 1.00 . A A . 18 TYR HE1 1 1
13 48645 1 1 18 TYR HE2 H 12.576 -11.551 10.855 1.00 . A A . 18 TYR HE2 1 1
13 48646 1 1 18 TYR HH H 14.475 -11.509 9.406 1.00 . A A . 18 TYR HH 1 1
13 48647 1 1 18 TYR N N 10.099 -17.654 9.982 1.00 . A A . 18 TYR N 1 1
13 48648 1 1 18 TYR O O 9.386 -17.415 13.344 1.00 . A A . 18 TYR O 1 1
13 48649 1 1 18 TYR OH O 14.371 -12.371 9.018 1.00 . A A . 18 TYR OH 1 1
13 48650 1 1 19 LEU C C 7.479 -19.570 13.320 1.00 . A A . 19 LEU C 1 1
13 48651 1 1 19 LEU CA C 6.904 -18.317 12.707 1.00 . A A . 19 LEU CA 1 1
13 48652 1 1 19 LEU CB C 5.494 -18.576 12.097 1.00 . A A . 19 LEU CB 1 1
13 48653 1 1 19 LEU CD1 C 4.541 -20.735 13.238 1.00 . A A . 19 LEU CD1 1 1
13 48654 1 1 19 LEU CD2 C 4.397 -18.495 14.448 1.00 . A A . 19 LEU CD2 1 1
13 48655 1 1 19 LEU CG C 4.427 -19.199 13.059 1.00 . A A . 19 LEU CG 1 1
13 48656 1 1 19 LEU H H 7.589 -17.729 10.775 1.00 . A A . 19 LEU H 1 1
13 48657 1 1 19 LEU HA H 6.787 -17.552 13.488 1.00 . A A . 19 LEU HA 1 1
13 48658 1 1 19 LEU HB2 H 5.134 -17.590 11.752 1.00 . A A . 19 LEU HB2 1 1
13 48659 1 1 19 LEU HB3 H 5.590 -19.213 11.204 1.00 . A A . 19 LEU HB3 1 1
13 48660 1 1 19 LEU HD11 H 4.644 -21.245 12.275 1.00 . A A . 19 LEU HD11 1 1
13 48661 1 1 19 LEU HD12 H 3.639 -21.113 13.731 1.00 . A A . 19 LEU HD12 1 1
13 48662 1 1 19 LEU HD13 H 5.390 -20.996 13.868 1.00 . A A . 19 LEU HD13 1 1
13 48663 1 1 19 LEU HD21 H 5.283 -18.759 15.047 1.00 . A A . 19 LEU HD21 1 1
13 48664 1 1 19 LEU HD22 H 3.507 -18.811 15.020 1.00 . A A . 19 LEU HD22 1 1
13 48665 1 1 19 LEU HD23 H 4.372 -17.397 14.332 1.00 . A A . 19 LEU HD23 1 1
13 48666 1 1 19 LEU HG H 3.458 -19.014 12.560 1.00 . A A . 19 LEU HG 1 1
13 48667 1 1 19 LEU N N 7.860 -17.782 11.737 1.00 . A A . 19 LEU N 1 1
13 48668 1 1 19 LEU O O 7.649 -19.631 14.528 1.00 . A A . 19 LEU O 1 1
13 48669 1 1 20 LYS C C 9.385 -21.673 14.091 1.00 . A A . 20 LYS C 1 1
13 48670 1 1 20 LYS CA C 8.293 -21.865 13.054 1.00 . A A . 20 LYS CA 1 1
13 48671 1 1 20 LYS CB C 8.655 -22.909 11.951 1.00 . A A . 20 LYS CB 1 1
13 48672 1 1 20 LYS CD C 11.065 -23.082 10.867 1.00 . A A . 20 LYS CD 1 1
13 48673 1 1 20 LYS CE C 12.054 -22.611 11.973 1.00 . A A . 20 LYS CE 1 1
13 48674 1 1 20 LYS CG C 9.674 -22.379 10.903 1.00 . A A . 20 LYS CG 1 1
13 48675 1 1 20 LYS H H 7.615 -20.550 11.526 1.00 . A A . 20 LYS H 1 1
13 48676 1 1 20 LYS HA H 7.448 -22.322 13.585 1.00 . A A . 20 LYS HA 1 1
13 48677 1 1 20 LYS HB2 H 9.010 -23.843 12.406 1.00 . A A . 20 LYS HB2 1 1
13 48678 1 1 20 LYS HB3 H 7.707 -23.152 11.430 1.00 . A A . 20 LYS HB3 1 1
13 48679 1 1 20 LYS HD2 H 10.934 -24.172 10.929 1.00 . A A . 20 LYS HD2 1 1
13 48680 1 1 20 LYS HD3 H 11.526 -22.872 9.888 1.00 . A A . 20 LYS HD3 1 1
13 48681 1 1 20 LYS HE2 H 11.738 -21.637 12.364 1.00 . A A . 20 LYS HE2 1 1
13 48682 1 1 20 LYS HE3 H 12.044 -23.328 12.810 1.00 . A A . 20 LYS HE3 1 1
13 48683 1 1 20 LYS HG2 H 9.225 -22.510 9.902 1.00 . A A . 20 LYS HG2 1 1
13 48684 1 1 20 LYS HG3 H 9.814 -21.304 11.080 1.00 . A A . 20 LYS HG3 1 1
13 48685 1 1 20 LYS HZ1 H 13.487 -21.603 10.737 1.00 . A A . 20 LYS HZ1 1 1
13 48686 1 1 20 LYS HZ2 H 13.806 -23.306 10.963 1.00 . A A . 20 LYS HZ2 1 1
13 48687 1 1 20 LYS HZ3 H 14.125 -22.176 12.244 1.00 . A A . 20 LYS HZ3 1 1
13 48688 1 1 20 LYS N N 7.786 -20.604 12.508 1.00 . A A . 20 LYS N 1 1
13 48689 1 1 20 LYS NZ N 13.432 -22.418 11.450 1.00 . A A . 20 LYS NZ 1 1
13 48690 1 1 20 LYS O O 9.444 -22.483 15.004 1.00 . A A . 20 LYS O 1 1
13 48691 1 1 21 ARG C C 10.593 -19.622 16.215 1.00 . A A . 21 ARG C 1 1
13 48692 1 1 21 ARG CA C 11.236 -20.392 15.078 1.00 . A A . 21 ARG CA 1 1
13 48693 1 1 21 ARG CB C 12.582 -19.721 14.654 1.00 . A A . 21 ARG CB 1 1
13 48694 1 1 21 ARG CD C 13.812 -17.543 13.850 1.00 . A A . 21 ARG CD 1 1
13 48695 1 1 21 ARG CG C 12.461 -18.232 14.227 1.00 . A A . 21 ARG CG 1 1
13 48696 1 1 21 ARG CZ C 14.559 -18.207 11.582 1.00 . A A . 21 ARG CZ 1 1
13 48697 1 1 21 ARG H H 10.197 -19.969 13.264 1.00 . A A . 21 ARG H 1 1
13 48698 1 1 21 ARG HA H 11.542 -21.373 15.464 1.00 . A A . 21 ARG HA 1 1
13 48699 1 1 21 ARG HB2 H 13.275 -19.767 15.516 1.00 . A A . 21 ARG HB2 1 1
13 48700 1 1 21 ARG HB3 H 13.024 -20.298 13.829 1.00 . A A . 21 ARG HB3 1 1
13 48701 1 1 21 ARG HD2 H 13.778 -16.514 14.251 1.00 . A A . 21 ARG HD2 1 1
13 48702 1 1 21 ARG HD3 H 14.676 -17.998 14.356 1.00 . A A . 21 ARG HD3 1 1
13 48703 1 1 21 ARG HE H 13.557 -16.498 11.998 1.00 . A A . 21 ARG HE 1 1
13 48704 1 1 21 ARG HG2 H 11.778 -18.165 13.370 1.00 . A A . 21 ARG HG2 1 1
13 48705 1 1 21 ARG HG3 H 12.016 -17.687 15.076 1.00 . A A . 21 ARG HG3 1 1
13 48706 1 1 21 ARG HH11 H 15.086 -19.647 12.941 1.00 . A A . 21 ARG HH11 1 1
13 48707 1 1 21 ARG HH12 H 15.570 -19.957 11.284 1.00 . A A . 21 ARG HH12 1 1
13 48708 1 1 21 ARG HH21 H 14.224 -17.018 9.945 1.00 . A A . 21 ARG HH21 1 1
13 48709 1 1 21 ARG HH22 H 15.106 -18.511 9.630 1.00 . A A . 21 ARG HH22 1 1
13 48710 1 1 21 ARG N N 10.249 -20.626 14.013 1.00 . A A . 21 ARG N 1 1
13 48711 1 1 21 ARG NE N 13.949 -17.368 12.396 1.00 . A A . 21 ARG NE 1 1
13 48712 1 1 21 ARG NH1 N 15.103 -19.339 11.964 1.00 . A A . 21 ARG NH1 1 1
13 48713 1 1 21 ARG NH2 N 14.632 -17.894 10.306 1.00 . A A . 21 ARG NH2 1 1
13 48714 1 1 21 ARG O O 10.839 -19.956 17.364 1.00 . A A . 21 ARG O 1 1
13 48715 1 1 22 PHE C C 8.489 -18.693 17.996 1.00 . A A . 22 PHE C 1 1
13 48716 1 1 22 PHE CA C 9.143 -17.795 16.971 1.00 . A A . 22 PHE CA 1 1
13 48717 1 1 22 PHE CB C 8.070 -16.817 16.406 1.00 . A A . 22 PHE CB 1 1
13 48718 1 1 22 PHE CD1 C 7.614 -14.842 14.901 1.00 . A A . 22 PHE CD1 1 1
13 48719 1 1 22 PHE CD2 C 9.917 -15.227 15.493 1.00 . A A . 22 PHE CD2 1 1
13 48720 1 1 22 PHE CE1 C 7.980 -13.689 14.208 1.00 . A A . 22 PHE CE1 1 1
13 48721 1 1 22 PHE CE2 C 10.287 -14.059 14.817 1.00 . A A . 22 PHE CE2 1 1
13 48722 1 1 22 PHE CG C 8.569 -15.608 15.584 1.00 . A A . 22 PHE CG 1 1
13 48723 1 1 22 PHE CZ C 9.314 -13.268 14.201 1.00 . A A . 22 PHE CZ 1 1
13 48724 1 1 22 PHE H H 9.573 -18.334 14.964 1.00 . A A . 22 PHE H 1 1
13 48725 1 1 22 PHE HA H 9.918 -17.227 17.512 1.00 . A A . 22 PHE HA 1 1
13 48726 1 1 22 PHE HB2 H 7.365 -17.401 15.800 1.00 . A A . 22 PHE HB2 1 1
13 48727 1 1 22 PHE HB3 H 7.488 -16.398 17.235 1.00 . A A . 22 PHE HB3 1 1
13 48728 1 1 22 PHE HD1 H 6.569 -15.146 14.913 1.00 . A A . 22 PHE HD1 1 1
13 48729 1 1 22 PHE HD2 H 10.702 -15.816 15.942 1.00 . A A . 22 PHE HD2 1 1
13 48730 1 1 22 PHE HE1 H 7.232 -13.110 13.675 1.00 . A A . 22 PHE HE1 1 1
13 48731 1 1 22 PHE HE2 H 11.330 -13.766 14.771 1.00 . A A . 22 PHE HE2 1 1
13 48732 1 1 22 PHE HZ H 9.589 -12.334 13.725 1.00 . A A . 22 PHE HZ 1 1
13 48733 1 1 22 PHE N N 9.766 -18.588 15.913 1.00 . A A . 22 PHE N 1 1
13 48734 1 1 22 PHE O O 8.639 -18.392 19.169 1.00 . A A . 22 PHE O 1 1
13 48735 1 1 23 TYR C C 8.241 -21.616 19.129 1.00 . A A . 23 TYR C 1 1
13 48736 1 1 23 TYR CA C 7.180 -20.652 18.630 1.00 . A A . 23 TYR CA 1 1
13 48737 1 1 23 TYR CB C 5.827 -21.306 18.195 1.00 . A A . 23 TYR CB 1 1
13 48738 1 1 23 TYR CD1 C 6.449 -22.957 16.358 1.00 . A A . 23 TYR CD1 1 1
13 48739 1 1 23 TYR CD2 C 5.547 -23.838 18.410 1.00 . A A . 23 TYR CD2 1 1
13 48740 1 1 23 TYR CE1 C 6.590 -24.255 15.859 1.00 . A A . 23 TYR CE1 1 1
13 48741 1 1 23 TYR CE2 C 5.669 -25.133 17.909 1.00 . A A . 23 TYR CE2 1 1
13 48742 1 1 23 TYR CG C 5.948 -22.737 17.644 1.00 . A A . 23 TYR CG 1 1
13 48743 1 1 23 TYR CZ C 6.173 -25.351 16.625 1.00 . A A . 23 TYR CZ 1 1
13 48744 1 1 23 TYR H H 7.672 -20.023 16.640 1.00 . A A . 23 TYR H 1 1
13 48745 1 1 23 TYR HA H 6.891 -20.006 19.483 1.00 . A A . 23 TYR HA 1 1
13 48746 1 1 23 TYR HB2 H 5.130 -21.347 19.051 1.00 . A A . 23 TYR HB2 1 1
13 48747 1 1 23 TYR HB3 H 5.342 -20.670 17.437 1.00 . A A . 23 TYR HB3 1 1
13 48748 1 1 23 TYR HD1 H 6.732 -22.104 15.757 1.00 . A A . 23 TYR HD1 1 1
13 48749 1 1 23 TYR HD2 H 5.127 -23.695 19.397 1.00 . A A . 23 TYR HD2 1 1
13 48750 1 1 23 TYR HE1 H 7.022 -24.413 14.874 1.00 . A A . 23 TYR HE1 1 1
13 48751 1 1 23 TYR HE2 H 5.358 -25.981 18.516 1.00 . A A . 23 TYR HE2 1 1
13 48752 1 1 23 TYR HH H 6.064 -26.685 15.187 1.00 . A A . 23 TYR HH 1 1
13 48753 1 1 23 TYR N N 7.772 -19.779 17.608 1.00 . A A . 23 TYR N 1 1
13 48754 1 1 23 TYR O O 8.459 -21.627 20.329 1.00 . A A . 23 TYR O 1 1
13 48755 1 1 23 TYR OH O 6.245 -26.652 16.128 1.00 . A A . 23 TYR OH 1 1
13 48756 1 1 24 LEU C C 10.991 -23.538 17.620 1.00 . A A . 24 LEU C 1 1
13 48757 1 1 24 LEU CA C 9.962 -23.335 18.723 1.00 . A A . 24 LEU CA 1 1
13 48758 1 1 24 LEU CB C 9.381 -24.682 19.255 1.00 . A A . 24 LEU CB 1 1
13 48759 1 1 24 LEU CD1 C 8.067 -26.066 20.947 1.00 . A A . 24 LEU CD1 1 1
13 48760 1 1 24 LEU CD2 C 9.642 -24.271 21.810 1.00 . A A . 24 LEU CD2 1 1
13 48761 1 1 24 LEU CG C 8.678 -24.668 20.650 1.00 . A A . 24 LEU CG 1 1
13 48762 1 1 24 LEU H H 8.762 -22.346 17.276 1.00 . A A . 24 LEU H 1 1
13 48763 1 1 24 LEU HA H 10.537 -22.863 19.535 1.00 . A A . 24 LEU HA 1 1
13 48764 1 1 24 LEU HB2 H 8.643 -25.036 18.516 1.00 . A A . 24 LEU HB2 1 1
13 48765 1 1 24 LEU HB3 H 10.198 -25.420 19.316 1.00 . A A . 24 LEU HB3 1 1
13 48766 1 1 24 LEU HD11 H 7.528 -26.060 21.900 1.00 . A A . 24 LEU HD11 1 1
13 48767 1 1 24 LEU HD12 H 8.860 -26.818 21.002 1.00 . A A . 24 LEU HD12 1 1
13 48768 1 1 24 LEU HD13 H 7.361 -26.366 20.166 1.00 . A A . 24 LEU HD13 1 1
13 48769 1 1 24 LEU HD21 H 10.526 -24.931 21.812 1.00 . A A . 24 LEU HD21 1 1
13 48770 1 1 24 LEU HD22 H 9.129 -24.379 22.780 1.00 . A A . 24 LEU HD22 1 1
13 48771 1 1 24 LEU HD23 H 9.994 -23.227 21.749 1.00 . A A . 24 LEU HD23 1 1
13 48772 1 1 24 LEU HG H 7.846 -23.951 20.607 1.00 . A A . 24 LEU HG 1 1
13 48773 1 1 24 LEU N N 8.926 -22.404 18.260 1.00 . A A . 24 LEU N 1 1
13 48774 1 1 24 LEU O O 11.827 -22.652 17.516 1.00 . A A . 24 LEU O 1 1
13 48775 1 1 25 TYR C C 11.612 -26.017 14.911 1.00 . A A . 25 TYR C 1 1
13 48776 1 1 25 TYR CA C 11.988 -24.802 15.751 1.00 . A A . 25 TYR CA 1 1
13 48777 1 1 25 TYR CB C 13.446 -24.935 16.298 1.00 . A A . 25 TYR CB 1 1
13 48778 1 1 25 TYR CD1 C 14.481 -24.947 13.919 1.00 . A A . 25 TYR CD1 1 1
13 48779 1 1 25 TYR CD2 C 15.645 -23.798 15.684 1.00 . A A . 25 TYR CD2 1 1
13 48780 1 1 25 TYR CE1 C 15.503 -24.601 13.033 1.00 . A A . 25 TYR CE1 1 1
13 48781 1 1 25 TYR CE2 C 16.648 -23.420 14.785 1.00 . A A . 25 TYR CE2 1 1
13 48782 1 1 25 TYR CG C 14.543 -24.557 15.271 1.00 . A A . 25 TYR CG 1 1
13 48783 1 1 25 TYR CZ C 16.585 -23.816 13.449 1.00 . A A . 25 TYR CZ 1 1
13 48784 1 1 25 TYR H H 10.274 -25.341 16.883 1.00 . A A . 25 TYR H 1 1
13 48785 1 1 25 TYR HA H 11.965 -23.901 15.115 1.00 . A A . 25 TYR HA 1 1
13 48786 1 1 25 TYR HB2 H 13.558 -24.268 17.168 1.00 . A A . 25 TYR HB2 1 1
13 48787 1 1 25 TYR HB3 H 13.645 -25.951 16.671 1.00 . A A . 25 TYR HB3 1 1
13 48788 1 1 25 TYR HD1 H 13.648 -25.522 13.533 1.00 . A A . 25 TYR HD1 1 1
13 48789 1 1 25 TYR HD2 H 15.737 -23.483 16.724 1.00 . A A . 25 TYR HD2 1 1
13 48790 1 1 25 TYR HE1 H 15.459 -24.954 12.006 1.00 . A A . 25 TYR HE1 1 1
13 48791 1 1 25 TYR HE2 H 17.488 -22.818 15.130 1.00 . A A . 25 TYR HE2 1 1
13 48792 1 1 25 TYR HH H 17.428 -23.715 11.661 1.00 . A A . 25 TYR HH 1 1
13 48793 1 1 25 TYR N N 10.979 -24.632 16.808 1.00 . A A . 25 TYR N 1 1
13 48794 1 1 25 TYR O O 12.227 -27.064 15.049 1.00 . A A . 25 TYR O 1 1
13 48795 1 1 25 TYR OH O 17.594 -23.435 12.561 1.00 . A A . 25 TYR OH 1 1
13 48796 1 1 26 ASP C C 10.242 -26.731 11.726 1.00 . A A . 26 ASP C 1 1
13 48797 1 1 26 ASP CA C 10.122 -27.026 13.214 1.00 . A A . 26 ASP CA 1 1
13 48798 1 1 26 ASP CB C 8.651 -27.354 13.586 1.00 . A A . 26 ASP CB 1 1
13 48799 1 1 26 ASP CG C 8.549 -27.929 14.977 1.00 . A A . 26 ASP CG 1 1
13 48800 1 1 26 ASP H H 10.086 -25.035 13.975 1.00 . A A . 26 ASP H 1 1
13 48801 1 1 26 ASP HA H 10.696 -27.949 13.400 1.00 . A A . 26 ASP HA 1 1
13 48802 1 1 26 ASP HB2 H 8.035 -26.445 13.519 1.00 . A A . 26 ASP HB2 1 1
13 48803 1 1 26 ASP HB3 H 8.251 -28.091 12.872 1.00 . A A . 26 ASP HB3 1 1
13 48804 1 1 26 ASP N N 10.586 -25.896 14.033 1.00 . A A . 26 ASP N 1 1
13 48805 1 1 26 ASP O O 9.262 -26.344 11.108 1.00 . A A . 26 ASP O 1 1
13 48806 1 1 26 ASP OD1 O 9.245 -27.423 15.898 1.00 . A A . 26 ASP OD1 1 1
13 48807 1 1 26 ASP OD2 O 7.761 -28.897 15.162 1.00 . A A . 26 ASP OD2 1 1
13 48808 1 1 27 SER C C 10.670 -27.855 8.973 1.00 . A A . 27 SER C 1 1
13 48809 1 1 27 SER CA C 11.557 -26.842 9.653 1.00 . A A . 27 SER CA 1 1
13 48810 1 1 27 SER CB C 13.010 -27.070 9.159 1.00 . A A . 27 SER CB 1 1
13 48811 1 1 27 SER H H 12.239 -27.218 11.645 1.00 . A A . 27 SER H 1 1
13 48812 1 1 27 SER HA H 11.240 -25.844 9.315 1.00 . A A . 27 SER HA 1 1
13 48813 1 1 27 SER HB2 H 13.422 -27.999 9.593 1.00 . A A . 27 SER HB2 1 1
13 48814 1 1 27 SER HB3 H 13.019 -27.183 8.061 1.00 . A A . 27 SER HB3 1 1
13 48815 1 1 27 SER HG H 13.873 -25.760 10.408 1.00 . A A . 27 SER HG 1 1
13 48816 1 1 27 SER N N 11.437 -26.934 11.116 1.00 . A A . 27 SER N 1 1
13 48817 1 1 27 SER O O 10.170 -27.552 7.901 1.00 . A A . 27 SER O 1 1
13 48818 1 1 27 SER OG O 13.833 -25.933 9.471 1.00 . A A . 27 SER OG 1 1
13 48819 1 1 28 GLU C C 8.231 -29.421 8.535 1.00 . A A . 28 GLU C 1 1
13 48820 1 1 28 GLU CA C 9.563 -30.035 8.931 1.00 . A A . 28 GLU CA 1 1
13 48821 1 1 28 GLU CB C 9.370 -31.308 9.814 1.00 . A A . 28 GLU CB 1 1
13 48822 1 1 28 GLU CD C 7.077 -31.051 10.892 1.00 . A A . 28 GLU CD 1 1
13 48823 1 1 28 GLU CG C 8.574 -31.052 11.126 1.00 . A A . 28 GLU CG 1 1
13 48824 1 1 28 GLU H H 10.903 -29.296 10.426 1.00 . A A . 28 GLU H 1 1
13 48825 1 1 28 GLU HA H 10.067 -30.351 7.999 1.00 . A A . 28 GLU HA 1 1
13 48826 1 1 28 GLU HB2 H 8.868 -32.096 9.227 1.00 . A A . 28 GLU HB2 1 1
13 48827 1 1 28 GLU HB3 H 10.379 -31.675 10.074 1.00 . A A . 28 GLU HB3 1 1
13 48828 1 1 28 GLU HG2 H 8.798 -31.865 11.836 1.00 . A A . 28 GLU HG2 1 1
13 48829 1 1 28 GLU HG3 H 8.916 -30.115 11.593 1.00 . A A . 28 GLU HG3 1 1
13 48830 1 1 28 GLU N N 10.447 -29.051 9.568 1.00 . A A . 28 GLU N 1 1
13 48831 1 1 28 GLU O O 7.621 -29.897 7.589 1.00 . A A . 28 GLU O 1 1
13 48832 1 1 28 GLU OE1 O 6.529 -32.150 10.584 1.00 . A A . 28 GLU OE1 1 1
13 48833 1 1 28 GLU OE2 O 6.434 -29.968 11.017 1.00 . A A . 28 GLU OE2 1 1
13 48834 1 1 29 THR C C 6.480 -27.172 7.456 1.00 . A A . 29 THR C 1 1
13 48835 1 1 29 THR CA C 6.509 -27.708 8.874 1.00 . A A . 29 THR CA 1 1
13 48836 1 1 29 THR CB C 6.242 -26.554 9.883 1.00 . A A . 29 THR CB 1 1
13 48837 1 1 29 THR CG2 C 4.841 -25.915 9.730 1.00 . A A . 29 THR CG2 1 1
13 48838 1 1 29 THR H H 8.266 -28.008 10.034 1.00 . A A . 29 THR H 1 1
13 48839 1 1 29 THR HA H 5.713 -28.465 8.973 1.00 . A A . 29 THR HA 1 1
13 48840 1 1 29 THR HB H 6.988 -25.758 9.720 1.00 . A A . 29 THR HB 1 1
13 48841 1 1 29 THR HG1 H 5.820 -27.780 11.410 1.00 . A A . 29 THR HG1 1 1
13 48842 1 1 29 THR HG21 H 4.720 -25.133 10.500 1.00 . A A . 29 THR HG21 1 1
13 48843 1 1 29 THR HG22 H 4.058 -26.681 9.858 1.00 . A A . 29 THR HG22 1 1
13 48844 1 1 29 THR HG23 H 4.737 -25.443 8.740 1.00 . A A . 29 THR HG23 1 1
13 48845 1 1 29 THR N N 7.771 -28.356 9.235 1.00 . A A . 29 THR N 1 1
13 48846 1 1 29 THR O O 5.383 -27.126 6.922 1.00 . A A . 29 THR O 1 1
13 48847 1 1 29 THR OG1 O 6.402 -27.050 11.223 1.00 . A A . 29 THR OG1 1 1
13 48848 1 1 30 LYS C C 6.557 -26.869 4.603 1.00 . A A . 30 LYS C 1 1
13 48849 1 1 30 LYS CA C 7.578 -26.178 5.487 1.00 . A A . 30 LYS CA 1 1
13 48850 1 1 30 LYS CB C 8.936 -26.271 4.725 1.00 . A A . 30 LYS CB 1 1
13 48851 1 1 30 LYS CD C 11.200 -25.263 4.132 1.00 . A A . 30 LYS CD 1 1
13 48852 1 1 30 LYS CE C 12.214 -24.110 4.346 1.00 . A A . 30 LYS CE 1 1
13 48853 1 1 30 LYS CG C 9.973 -25.171 5.091 1.00 . A A . 30 LYS CG 1 1
13 48854 1 1 30 LYS H H 8.501 -26.786 7.315 1.00 . A A . 30 LYS H 1 1
13 48855 1 1 30 LYS HA H 7.322 -25.111 5.577 1.00 . A A . 30 LYS HA 1 1
13 48856 1 1 30 LYS HB2 H 9.367 -27.275 4.874 1.00 . A A . 30 LYS HB2 1 1
13 48857 1 1 30 LYS HB3 H 8.734 -26.141 3.649 1.00 . A A . 30 LYS HB3 1 1
13 48858 1 1 30 LYS HD2 H 11.716 -26.226 4.276 1.00 . A A . 30 LYS HD2 1 1
13 48859 1 1 30 LYS HD3 H 10.865 -25.219 3.082 1.00 . A A . 30 LYS HD3 1 1
13 48860 1 1 30 LYS HE2 H 11.693 -23.150 4.203 1.00 . A A . 30 LYS HE2 1 1
13 48861 1 1 30 LYS HE3 H 12.596 -24.142 5.379 1.00 . A A . 30 LYS HE3 1 1
13 48862 1 1 30 LYS HG2 H 9.504 -24.178 4.988 1.00 . A A . 30 LYS HG2 1 1
13 48863 1 1 30 LYS HG3 H 10.294 -25.287 6.138 1.00 . A A . 30 LYS HG3 1 1
13 48864 1 1 30 LYS HZ1 H 13.008 -24.144 2.358 1.00 . A A . 30 LYS HZ1 1 1
13 48865 1 1 30 LYS HZ2 H 13.882 -25.142 3.492 1.00 . A A . 30 LYS HZ2 1 1
13 48866 1 1 30 LYS HZ3 H 14.049 -23.409 3.516 1.00 . A A . 30 LYS HZ3 1 1
13 48867 1 1 30 LYS N N 7.619 -26.758 6.838 1.00 . A A . 30 LYS N 1 1
13 48868 1 1 30 LYS NZ N 13.340 -24.213 3.385 1.00 . A A . 30 LYS NZ 1 1
13 48869 1 1 30 LYS O O 6.868 -27.923 4.071 1.00 . A A . 30 LYS O 1 1
13 48870 1 1 31 ASN C C 3.236 -25.919 3.277 1.00 . A A . 31 ASN C 1 1
13 48871 1 1 31 ASN CA C 4.407 -26.867 3.450 1.00 . A A . 31 ASN CA 1 1
13 48872 1 1 31 ASN CB C 3.931 -28.283 3.899 1.00 . A A . 31 ASN CB 1 1
13 48873 1 1 31 ASN CG C 4.060 -29.292 2.778 1.00 . A A . 31 ASN CG 1 1
13 48874 1 1 31 ASN H H 5.089 -25.451 4.898 1.00 . A A . 31 ASN H 1 1
13 48875 1 1 31 ASN HA H 4.949 -26.950 2.492 1.00 . A A . 31 ASN HA 1 1
13 48876 1 1 31 ASN HB2 H 4.531 -28.645 4.748 1.00 . A A . 31 ASN HB2 1 1
13 48877 1 1 31 ASN HB3 H 2.891 -28.255 4.251 1.00 . A A . 31 ASN HB3 1 1
13 48878 1 1 31 ASN HD21 H 2.144 -29.037 2.063 1.00 . A A . 31 ASN HD21 1 1
13 48879 1 1 31 ASN HD22 H 3.106 -30.173 1.205 1.00 . A A . 31 ASN HD22 1 1
13 48880 1 1 31 ASN N N 5.347 -26.289 4.411 1.00 . A A . 31 ASN N 1 1
13 48881 1 1 31 ASN ND2 N 3.015 -29.512 1.949 1.00 . A A . 31 ASN ND2 1 1
13 48882 1 1 31 ASN O O 2.662 -25.559 4.292 1.00 . A A . 31 ASN O 1 1
13 48883 1 1 31 ASN OD1 O 5.122 -29.876 2.648 1.00 . A A . 31 ASN OD1 1 1
13 48884 1 1 32 ALA C C 0.496 -24.994 2.563 1.00 . A A . 32 ALA C 1 1
13 48885 1 1 32 ALA CA C 1.775 -24.526 1.902 1.00 . A A . 32 ALA CA 1 1
13 48886 1 1 32 ALA CB C 1.448 -24.253 0.413 1.00 . A A . 32 ALA CB 1 1
13 48887 1 1 32 ALA H H 3.339 -25.809 1.219 1.00 . A A . 32 ALA H 1 1
13 48888 1 1 32 ALA HA H 2.109 -23.569 2.337 1.00 . A A . 32 ALA HA 1 1
13 48889 1 1 32 ALA HB1 H 0.646 -23.503 0.325 1.00 . A A . 32 ALA HB1 1 1
13 48890 1 1 32 ALA HB2 H 2.343 -23.869 -0.101 1.00 . A A . 32 ALA HB2 1 1
13 48891 1 1 32 ALA HB3 H 1.122 -25.180 -0.083 1.00 . A A . 32 ALA HB3 1 1
13 48892 1 1 32 ALA N N 2.867 -25.492 2.045 1.00 . A A . 32 ALA N 1 1
13 48893 1 1 32 ALA O O -0.301 -24.157 2.955 1.00 . A A . 32 ALA O 1 1
13 48894 1 1 33 ASN C C -1.017 -26.587 4.741 1.00 . A A . 33 ASN C 1 1
13 48895 1 1 33 ASN CA C -0.999 -26.808 3.239 1.00 . A A . 33 ASN CA 1 1
13 48896 1 1 33 ASN CB C -1.237 -28.308 2.883 1.00 . A A . 33 ASN CB 1 1
13 48897 1 1 33 ASN CG C -2.703 -28.608 2.668 1.00 . A A . 33 ASN CG 1 1
13 48898 1 1 33 ASN H H 0.943 -26.991 2.380 1.00 . A A . 33 ASN H 1 1
13 48899 1 1 33 ASN HA H -1.813 -26.220 2.779 1.00 . A A . 33 ASN HA 1 1
13 48900 1 1 33 ASN HB2 H -0.730 -28.555 1.936 1.00 . A A . 33 ASN HB2 1 1
13 48901 1 1 33 ASN HB3 H -0.816 -28.975 3.653 1.00 . A A . 33 ASN HB3 1 1
13 48902 1 1 33 ASN HD21 H -2.729 -27.780 0.783 1.00 . A A . 33 ASN HD21 1 1
13 48903 1 1 33 ASN HD22 H -4.232 -28.430 1.313 1.00 . A A . 33 ASN HD22 1 1
13 48904 1 1 33 ASN N N 0.266 -26.323 2.684 1.00 . A A . 33 ASN N 1 1
13 48905 1 1 33 ASN ND2 N -3.266 -28.240 1.493 1.00 . A A . 33 ASN ND2 1 1
13 48906 1 1 33 ASN O O -1.915 -25.925 5.241 1.00 . A A . 33 ASN O 1 1
13 48907 1 1 33 ASN OD1 O -3.330 -29.166 3.555 1.00 . A A . 33 ASN OD1 1 1
13 48908 1 1 34 SER C C 0.198 -25.512 7.270 1.00 . A A . 34 SER C 1 1
13 48909 1 1 34 SER CA C 0.033 -26.975 6.929 1.00 . A A . 34 SER CA 1 1
13 48910 1 1 34 SER CB C 1.212 -27.758 7.574 1.00 . A A . 34 SER CB 1 1
13 48911 1 1 34 SER H H 0.721 -27.646 5.023 1.00 . A A . 34 SER H 1 1
13 48912 1 1 34 SER HA H -0.911 -27.347 7.364 1.00 . A A . 34 SER HA 1 1
13 48913 1 1 34 SER HB2 H 2.174 -27.463 7.120 1.00 . A A . 34 SER HB2 1 1
13 48914 1 1 34 SER HB3 H 1.255 -27.521 8.651 1.00 . A A . 34 SER HB3 1 1
13 48915 1 1 34 SER HG H 0.996 -29.494 6.579 1.00 . A A . 34 SER HG 1 1
13 48916 1 1 34 SER N N -0.016 -27.140 5.471 1.00 . A A . 34 SER N 1 1
13 48917 1 1 34 SER O O -0.450 -25.038 8.192 1.00 . A A . 34 SER O 1 1
13 48918 1 1 34 SER OG O 1.019 -29.180 7.476 1.00 . A A . 34 SER OG 1 1
13 48919 1 1 35 LEU C C -0.035 -22.669 7.056 1.00 . A A . 35 LEU C 1 1
13 48920 1 1 35 LEU CA C 1.261 -23.363 6.704 1.00 . A A . 35 LEU CA 1 1
13 48921 1 1 35 LEU CB C 1.893 -22.785 5.400 1.00 . A A . 35 LEU CB 1 1
13 48922 1 1 35 LEU CD1 C 3.245 -20.804 4.504 1.00 . A A . 35 LEU CD1 1 1
13 48923 1 1 35 LEU CD2 C 0.736 -20.670 4.512 1.00 . A A . 35 LEU CD2 1 1
13 48924 1 1 35 LEU CG C 1.970 -21.232 5.276 1.00 . A A . 35 LEU CG 1 1
13 48925 1 1 35 LEU H H 1.631 -25.265 5.825 1.00 . A A . 35 LEU H 1 1
13 48926 1 1 35 LEU HA H 1.959 -23.219 7.544 1.00 . A A . 35 LEU HA 1 1
13 48927 1 1 35 LEU HB2 H 2.903 -23.210 5.316 1.00 . A A . 35 LEU HB2 1 1
13 48928 1 1 35 LEU HB3 H 1.310 -23.174 4.559 1.00 . A A . 35 LEU HB3 1 1
13 48929 1 1 35 LEU HD11 H 3.324 -19.709 4.442 1.00 . A A . 35 LEU HD11 1 1
13 48930 1 1 35 LEU HD12 H 3.223 -21.217 3.486 1.00 . A A . 35 LEU HD12 1 1
13 48931 1 1 35 LEU HD13 H 4.140 -21.185 5.007 1.00 . A A . 35 LEU HD13 1 1
13 48932 1 1 35 LEU HD21 H 0.793 -19.573 4.449 1.00 . A A . 35 LEU HD21 1 1
13 48933 1 1 35 LEU HD22 H -0.194 -20.945 5.022 1.00 . A A . 35 LEU HD22 1 1
13 48934 1 1 35 LEU HD23 H 0.694 -21.070 3.485 1.00 . A A . 35 LEU HD23 1 1
13 48935 1 1 35 LEU HG H 2.034 -20.795 6.286 1.00 . A A . 35 LEU HG 1 1
13 48936 1 1 35 LEU N N 1.071 -24.804 6.516 1.00 . A A . 35 LEU N 1 1
13 48937 1 1 35 LEU O O -0.052 -21.870 7.978 1.00 . A A . 35 LEU O 1 1
13 48938 1 1 36 GLU C C -2.806 -22.488 8.087 1.00 . A A . 36 GLU C 1 1
13 48939 1 1 36 GLU CA C -2.387 -22.222 6.654 1.00 . A A . 36 GLU CA 1 1
13 48940 1 1 36 GLU CB C -3.554 -22.541 5.674 1.00 . A A . 36 GLU CB 1 1
13 48941 1 1 36 GLU CD C -4.338 -22.019 3.322 1.00 . A A . 36 GLU CD 1 1
13 48942 1 1 36 GLU CG C -3.139 -22.333 4.186 1.00 . A A . 36 GLU CG 1 1
13 48943 1 1 36 GLU H H -1.150 -23.632 5.624 1.00 . A A . 36 GLU H 1 1
13 48944 1 1 36 GLU HA H -2.176 -21.143 6.562 1.00 . A A . 36 GLU HA 1 1
13 48945 1 1 36 GLU HB2 H -3.906 -23.577 5.819 1.00 . A A . 36 GLU HB2 1 1
13 48946 1 1 36 GLU HB3 H -4.386 -21.858 5.927 1.00 . A A . 36 GLU HB3 1 1
13 48947 1 1 36 GLU HG2 H -2.432 -21.492 4.095 1.00 . A A . 36 GLU HG2 1 1
13 48948 1 1 36 GLU HG3 H -2.631 -23.235 3.801 1.00 . A A . 36 GLU HG3 1 1
13 48949 1 1 36 GLU N N -1.152 -22.947 6.351 1.00 . A A . 36 GLU N 1 1
13 48950 1 1 36 GLU O O -3.127 -21.549 8.801 1.00 . A A . 36 GLU O 1 1
13 48951 1 1 36 GLU OE1 O -4.745 -20.823 3.288 1.00 . A A . 36 GLU OE1 1 1
13 48952 1 1 36 GLU OE2 O -4.884 -22.956 2.674 1.00 . A A . 36 GLU OE2 1 1
13 48953 1 1 37 ALA C C -2.308 -23.365 10.902 1.00 . A A . 37 ALA C 1 1
13 48954 1 1 37 ALA CA C -3.212 -24.063 9.907 1.00 . A A . 37 ALA CA 1 1
13 48955 1 1 37 ALA CB C -3.202 -25.591 10.187 1.00 . A A . 37 ALA CB 1 1
13 48956 1 1 37 ALA H H -2.534 -24.521 7.934 1.00 . A A . 37 ALA H 1 1
13 48957 1 1 37 ALA HA H -4.246 -23.702 10.045 1.00 . A A . 37 ALA HA 1 1
13 48958 1 1 37 ALA HB1 H -3.538 -25.791 11.218 1.00 . A A . 37 ALA HB1 1 1
13 48959 1 1 37 ALA HB2 H -3.884 -26.102 9.488 1.00 . A A . 37 ALA HB2 1 1
13 48960 1 1 37 ALA HB3 H -2.190 -26.009 10.059 1.00 . A A . 37 ALA HB3 1 1
13 48961 1 1 37 ALA N N -2.807 -23.765 8.532 1.00 . A A . 37 ALA N 1 1
13 48962 1 1 37 ALA O O -2.806 -22.709 11.802 1.00 . A A . 37 ALA O 1 1
13 48963 1 1 38 LYS C C -0.262 -21.353 11.767 1.00 . A A . 38 LYS C 1 1
13 48964 1 1 38 LYS CA C -0.060 -22.853 11.729 1.00 . A A . 38 LYS CA 1 1
13 48965 1 1 38 LYS CB C 1.425 -23.194 11.406 1.00 . A A . 38 LYS CB 1 1
13 48966 1 1 38 LYS CD C 2.549 -24.494 13.323 1.00 . A A . 38 LYS CD 1 1
13 48967 1 1 38 LYS CE C 2.769 -25.860 14.035 1.00 . A A . 38 LYS CE 1 1
13 48968 1 1 38 LYS CG C 1.815 -24.605 11.955 1.00 . A A . 38 LYS CG 1 1
13 48969 1 1 38 LYS H H -0.589 -24.040 10.019 1.00 . A A . 38 LYS H 1 1
13 48970 1 1 38 LYS HA H -0.301 -23.228 12.739 1.00 . A A . 38 LYS HA 1 1
13 48971 1 1 38 LYS HB2 H 1.564 -23.130 10.314 1.00 . A A . 38 LYS HB2 1 1
13 48972 1 1 38 LYS HB3 H 2.088 -22.433 11.850 1.00 . A A . 38 LYS HB3 1 1
13 48973 1 1 38 LYS HD2 H 3.530 -24.009 13.171 1.00 . A A . 38 LYS HD2 1 1
13 48974 1 1 38 LYS HD3 H 1.953 -23.845 13.988 1.00 . A A . 38 LYS HD3 1 1
13 48975 1 1 38 LYS HE2 H 3.264 -25.668 15.003 1.00 . A A . 38 LYS HE2 1 1
13 48976 1 1 38 LYS HE3 H 1.791 -26.329 14.246 1.00 . A A . 38 LYS HE3 1 1
13 48977 1 1 38 LYS HG2 H 0.921 -25.244 12.054 1.00 . A A . 38 LYS HG2 1 1
13 48978 1 1 38 LYS HG3 H 2.482 -25.102 11.238 1.00 . A A . 38 LYS HG3 1 1
13 48979 1 1 38 LYS HZ1 H 3.843 -27.688 13.832 1.00 . A A . 38 LYS HZ1 1 1
13 48980 1 1 38 LYS HZ2 H 4.560 -26.343 12.990 1.00 . A A . 38 LYS HZ2 1 1
13 48981 1 1 38 LYS HZ3 H 3.136 -27.139 12.353 1.00 . A A . 38 LYS HZ3 1 1
13 48982 1 1 38 LYS N N -0.967 -23.496 10.769 1.00 . A A . 38 LYS N 1 1
13 48983 1 1 38 LYS NZ N 3.617 -26.798 13.258 1.00 . A A . 38 LYS NZ 1 1
13 48984 1 1 38 LYS O O -0.284 -20.783 12.847 1.00 . A A . 38 LYS O 1 1
13 48985 1 1 39 LEU C C -1.918 -18.984 11.534 1.00 . A A . 39 LEU C 1 1
13 48986 1 1 39 LEU CA C -0.695 -19.230 10.679 1.00 . A A . 39 LEU CA 1 1
13 48987 1 1 39 LEU CB C -0.930 -18.614 9.277 1.00 . A A . 39 LEU CB 1 1
13 48988 1 1 39 LEU CD1 C 1.644 -19.048 8.791 1.00 . A A . 39 LEU CD1 1 1
13 48989 1 1 39 LEU CD2 C 0.037 -18.243 6.982 1.00 . A A . 39 LEU CD2 1 1
13 48990 1 1 39 LEU CG C 0.367 -18.207 8.498 1.00 . A A . 39 LEU CG 1 1
13 48991 1 1 39 LEU H H -0.402 -21.145 9.737 1.00 . A A . 39 LEU H 1 1
13 48992 1 1 39 LEU HA H 0.139 -18.714 11.177 1.00 . A A . 39 LEU HA 1 1
13 48993 1 1 39 LEU HB2 H -1.554 -19.327 8.713 1.00 . A A . 39 LEU HB2 1 1
13 48994 1 1 39 LEU HB3 H -1.534 -17.696 9.382 1.00 . A A . 39 LEU HB3 1 1
13 48995 1 1 39 LEU HD11 H 2.466 -18.721 8.133 1.00 . A A . 39 LEU HD11 1 1
13 48996 1 1 39 LEU HD12 H 1.475 -20.113 8.613 1.00 . A A . 39 LEU HD12 1 1
13 48997 1 1 39 LEU HD13 H 1.995 -18.919 9.826 1.00 . A A . 39 LEU HD13 1 1
13 48998 1 1 39 LEU HD21 H -0.751 -17.514 6.734 1.00 . A A . 39 LEU HD21 1 1
13 48999 1 1 39 LEU HD22 H -0.320 -19.248 6.720 1.00 . A A . 39 LEU HD22 1 1
13 49000 1 1 39 LEU HD23 H 0.924 -18.032 6.370 1.00 . A A . 39 LEU HD23 1 1
13 49001 1 1 39 LEU HG H 0.638 -17.173 8.780 1.00 . A A . 39 LEU HG 1 1
13 49002 1 1 39 LEU N N -0.423 -20.668 10.618 1.00 . A A . 39 LEU N 1 1
13 49003 1 1 39 LEU O O -1.931 -17.997 12.251 1.00 . A A . 39 LEU O 1 1
13 49004 1 1 40 LYS C C -3.686 -19.429 13.769 1.00 . A A . 40 LYS C 1 1
13 49005 1 1 40 LYS CA C -4.127 -19.584 12.325 1.00 . A A . 40 LYS CA 1 1
13 49006 1 1 40 LYS CB C -5.218 -20.693 12.263 1.00 . A A . 40 LYS CB 1 1
13 49007 1 1 40 LYS CD C -7.277 -21.247 13.796 1.00 . A A . 40 LYS CD 1 1
13 49008 1 1 40 LYS CE C -7.848 -22.507 13.078 1.00 . A A . 40 LYS CE 1 1
13 49009 1 1 40 LYS CG C -6.570 -20.209 12.877 1.00 . A A . 40 LYS CG 1 1
13 49010 1 1 40 LYS H H -2.954 -20.651 10.891 1.00 . A A . 40 LYS H 1 1
13 49011 1 1 40 LYS HA H -4.579 -18.652 11.949 1.00 . A A . 40 LYS HA 1 1
13 49012 1 1 40 LYS HB2 H -5.378 -21.002 11.216 1.00 . A A . 40 LYS HB2 1 1
13 49013 1 1 40 LYS HB3 H -4.832 -21.560 12.817 1.00 . A A . 40 LYS HB3 1 1
13 49014 1 1 40 LYS HD2 H -6.598 -21.552 14.611 1.00 . A A . 40 LYS HD2 1 1
13 49015 1 1 40 LYS HD3 H -8.132 -20.728 14.262 1.00 . A A . 40 LYS HD3 1 1
13 49016 1 1 40 LYS HE2 H -8.501 -23.022 13.804 1.00 . A A . 40 LYS HE2 1 1
13 49017 1 1 40 LYS HE3 H -8.480 -22.198 12.228 1.00 . A A . 40 LYS HE3 1 1
13 49018 1 1 40 LYS HG2 H -6.396 -19.320 13.508 1.00 . A A . 40 LYS HG2 1 1
13 49019 1 1 40 LYS HG3 H -7.251 -19.891 12.068 1.00 . A A . 40 LYS HG3 1 1
13 49020 1 1 40 LYS HZ1 H -7.288 -24.423 12.346 1.00 . A A . 40 LYS HZ1 1 1
13 49021 1 1 40 LYS HZ2 H -6.106 -23.713 13.397 1.00 . A A . 40 LYS HZ2 1 1
13 49022 1 1 40 LYS HZ3 H -6.317 -23.179 11.724 1.00 . A A . 40 LYS HZ3 1 1
13 49023 1 1 40 LYS N N -2.957 -19.851 11.493 1.00 . A A . 40 LYS N 1 1
13 49024 1 1 40 LYS NZ N -6.829 -23.484 12.624 1.00 . A A . 40 LYS NZ 1 1
13 49025 1 1 40 LYS O O -4.041 -18.436 14.386 1.00 . A A . 40 LYS O 1 1
13 49026 1 1 41 GLU C C -1.712 -19.058 15.963 1.00 . A A . 41 GLU C 1 1
13 49027 1 1 41 GLU CA C -2.555 -20.294 15.748 1.00 . A A . 41 GLU CA 1 1
13 49028 1 1 41 GLU CB C -1.860 -21.558 16.348 1.00 . A A . 41 GLU CB 1 1
13 49029 1 1 41 GLU CD C 0.228 -22.906 16.742 1.00 . A A . 41 GLU CD 1 1
13 49030 1 1 41 GLU CG C -0.324 -21.645 16.121 1.00 . A A . 41 GLU CG 1 1
13 49031 1 1 41 GLU H H -2.584 -21.182 13.807 1.00 . A A . 41 GLU H 1 1
13 49032 1 1 41 GLU HA H -3.509 -20.172 16.292 1.00 . A A . 41 GLU HA 1 1
13 49033 1 1 41 GLU HB2 H -2.008 -21.558 17.442 1.00 . A A . 41 GLU HB2 1 1
13 49034 1 1 41 GLU HB3 H -2.349 -22.460 15.942 1.00 . A A . 41 GLU HB3 1 1
13 49035 1 1 41 GLU HG2 H -0.091 -21.667 15.050 1.00 . A A . 41 GLU HG2 1 1
13 49036 1 1 41 GLU HG3 H 0.187 -20.776 16.568 1.00 . A A . 41 GLU HG3 1 1
13 49037 1 1 41 GLU N N -2.914 -20.394 14.332 1.00 . A A . 41 GLU N 1 1
13 49038 1 1 41 GLU O O -1.890 -18.386 16.968 1.00 . A A . 41 GLU O 1 1
13 49039 1 1 41 GLU OE1 O 0.220 -23.963 16.054 1.00 . A A . 41 GLU OE1 1 1
13 49040 1 1 41 GLU OE2 O 0.674 -22.852 17.921 1.00 . A A . 41 GLU OE2 1 1
13 49041 1 1 42 MET C C -0.786 -16.347 15.439 1.00 . A A . 42 MET C 1 1
13 49042 1 1 42 MET CA C 0.059 -17.572 15.187 1.00 . A A . 42 MET CA 1 1
13 49043 1 1 42 MET CB C 0.899 -17.289 13.911 1.00 . A A . 42 MET CB 1 1
13 49044 1 1 42 MET CE C 1.601 -14.969 11.448 1.00 . A A . 42 MET CE 1 1
13 49045 1 1 42 MET CG C 1.735 -15.997 14.067 1.00 . A A . 42 MET CG 1 1
13 49046 1 1 42 MET H H -0.653 -19.323 14.212 1.00 . A A . 42 MET H 1 1
13 49047 1 1 42 MET HA H 0.738 -17.743 16.039 1.00 . A A . 42 MET HA 1 1
13 49048 1 1 42 MET HB2 H 1.552 -18.148 13.709 1.00 . A A . 42 MET HB2 1 1
13 49049 1 1 42 MET HB3 H 0.232 -17.161 13.052 1.00 . A A . 42 MET HB3 1 1
13 49050 1 1 42 MET HE1 H 1.087 -14.119 11.922 1.00 . A A . 42 MET HE1 1 1
13 49051 1 1 42 MET HE2 H 2.142 -14.607 10.565 1.00 . A A . 42 MET HE2 1 1
13 49052 1 1 42 MET HE3 H 0.866 -15.719 11.124 1.00 . A A . 42 MET HE3 1 1
13 49053 1 1 42 MET HG2 H 1.080 -15.120 14.154 1.00 . A A . 42 MET HG2 1 1
13 49054 1 1 42 MET HG3 H 2.367 -16.074 14.964 1.00 . A A . 42 MET HG3 1 1
13 49055 1 1 42 MET N N -0.788 -18.750 15.023 1.00 . A A . 42 MET N 1 1
13 49056 1 1 42 MET O O -0.464 -15.560 16.314 1.00 . A A . 42 MET O 1 1
13 49057 1 1 42 MET SD S 2.786 -15.718 12.611 1.00 . A A . 42 MET SD 1 1
13 49058 1 1 43 GLN C C -3.092 -14.682 16.193 1.00 . A A . 43 GLN C 1 1
13 49059 1 1 43 GLN CA C -2.614 -14.901 14.779 1.00 . A A . 43 GLN CA 1 1
13 49060 1 1 43 GLN CB C -3.882 -14.853 13.893 1.00 . A A . 43 GLN CB 1 1
13 49061 1 1 43 GLN CD C -2.347 -14.965 11.721 1.00 . A A . 43 GLN CD 1 1
13 49062 1 1 43 GLN CG C -3.675 -15.228 12.395 1.00 . A A . 43 GLN CG 1 1
13 49063 1 1 43 GLN H H -2.143 -16.817 13.960 1.00 . A A . 43 GLN H 1 1
13 49064 1 1 43 GLN HA H -1.941 -14.069 14.500 1.00 . A A . 43 GLN HA 1 1
13 49065 1 1 43 GLN HB2 H -4.655 -15.519 14.317 1.00 . A A . 43 GLN HB2 1 1
13 49066 1 1 43 GLN HB3 H -4.261 -13.818 13.971 1.00 . A A . 43 GLN HB3 1 1
13 49067 1 1 43 GLN HE21 H -3.173 -14.425 9.905 1.00 . A A . 43 GLN HE21 1 1
13 49068 1 1 43 GLN HE22 H -1.457 -14.397 9.975 1.00 . A A . 43 GLN HE22 1 1
13 49069 1 1 43 GLN HG2 H -3.890 -16.294 12.245 1.00 . A A . 43 GLN HG2 1 1
13 49070 1 1 43 GLN HG3 H -4.448 -14.654 11.883 1.00 . A A . 43 GLN HG3 1 1
13 49071 1 1 43 GLN N N -1.870 -16.151 14.656 1.00 . A A . 43 GLN N 1 1
13 49072 1 1 43 GLN NE2 N -2.332 -14.561 10.429 1.00 . A A . 43 GLN NE2 1 1
13 49073 1 1 43 GLN O O -3.255 -13.535 16.574 1.00 . A A . 43 GLN O 1 1
13 49074 1 1 43 GLN OE1 O -1.316 -15.134 12.345 1.00 . A A . 43 GLN OE1 1 1
13 49075 1 1 44 LYS C C -2.621 -15.009 19.127 1.00 . A A . 44 LYS C 1 1
13 49076 1 1 44 LYS CA C -3.793 -15.557 18.347 1.00 . A A . 44 LYS CA 1 1
13 49077 1 1 44 LYS CB C -4.322 -16.862 19.009 1.00 . A A . 44 LYS CB 1 1
13 49078 1 1 44 LYS CD C -6.495 -16.874 17.563 1.00 . A A . 44 LYS CD 1 1
13 49079 1 1 44 LYS CE C -7.433 -17.762 16.694 1.00 . A A . 44 LYS CE 1 1
13 49080 1 1 44 LYS CG C -5.299 -17.698 18.121 1.00 . A A . 44 LYS CG 1 1
13 49081 1 1 44 LYS H H -3.179 -16.680 16.642 1.00 . A A . 44 LYS H 1 1
13 49082 1 1 44 LYS HA H -4.604 -14.813 18.356 1.00 . A A . 44 LYS HA 1 1
13 49083 1 1 44 LYS HB2 H -3.476 -17.519 19.273 1.00 . A A . 44 LYS HB2 1 1
13 49084 1 1 44 LYS HB3 H -4.836 -16.588 19.948 1.00 . A A . 44 LYS HB3 1 1
13 49085 1 1 44 LYS HD2 H -7.057 -16.459 18.416 1.00 . A A . 44 LYS HD2 1 1
13 49086 1 1 44 LYS HD3 H -6.131 -16.033 16.950 1.00 . A A . 44 LYS HD3 1 1
13 49087 1 1 44 LYS HE2 H -7.136 -17.696 15.635 1.00 . A A . 44 LYS HE2 1 1
13 49088 1 1 44 LYS HE3 H -7.362 -18.817 17.001 1.00 . A A . 44 LYS HE3 1 1
13 49089 1 1 44 LYS HG2 H -4.762 -18.175 17.280 1.00 . A A . 44 LYS HG2 1 1
13 49090 1 1 44 LYS HG3 H -5.692 -18.519 18.752 1.00 . A A . 44 LYS HG3 1 1
13 49091 1 1 44 LYS HZ1 H -9.492 -17.947 16.185 1.00 . A A . 44 LYS HZ1 1 1
13 49092 1 1 44 LYS HZ2 H -9.005 -16.321 16.574 1.00 . A A . 44 LYS HZ2 1 1
13 49093 1 1 44 LYS HZ3 H -9.202 -17.515 17.848 1.00 . A A . 44 LYS HZ3 1 1
13 49094 1 1 44 LYS N N -3.340 -15.754 16.975 1.00 . A A . 44 LYS N 1 1
13 49095 1 1 44 LYS NZ N -8.846 -17.361 16.833 1.00 . A A . 44 LYS NZ 1 1
13 49096 1 1 44 LYS O O -2.755 -13.993 19.792 1.00 . A A . 44 LYS O 1 1
13 49097 1 1 45 PHE C C -0.029 -13.737 19.471 1.00 . A A . 45 PHE C 1 1
13 49098 1 1 45 PHE CA C -0.252 -15.216 19.719 1.00 . A A . 45 PHE CA 1 1
13 49099 1 1 45 PHE CB C 0.991 -16.046 19.271 1.00 . A A . 45 PHE CB 1 1
13 49100 1 1 45 PHE CD1 C 3.136 -14.923 18.478 1.00 . A A . 45 PHE CD1 1 1
13 49101 1 1 45 PHE CD2 C 2.659 -14.965 20.847 1.00 . A A . 45 PHE CD2 1 1
13 49102 1 1 45 PHE CE1 C 4.259 -14.135 18.709 1.00 . A A . 45 PHE CE1 1 1
13 49103 1 1 45 PHE CE2 C 3.831 -14.252 21.086 1.00 . A A . 45 PHE CE2 1 1
13 49104 1 1 45 PHE CG C 2.299 -15.293 19.538 1.00 . A A . 45 PHE CG 1 1
13 49105 1 1 45 PHE CZ C 4.624 -13.814 20.020 1.00 . A A . 45 PHE CZ 1 1
13 49106 1 1 45 PHE H H -1.393 -16.530 18.494 1.00 . A A . 45 PHE H 1 1
13 49107 1 1 45 PHE HA H -0.399 -15.360 20.804 1.00 . A A . 45 PHE HA 1 1
13 49108 1 1 45 PHE HB2 H 1.011 -17.015 19.797 1.00 . A A . 45 PHE HB2 1 1
13 49109 1 1 45 PHE HB3 H 0.929 -16.262 18.195 1.00 . A A . 45 PHE HB3 1 1
13 49110 1 1 45 PHE HD1 H 2.918 -15.252 17.469 1.00 . A A . 45 PHE HD1 1 1
13 49111 1 1 45 PHE HD2 H 2.032 -15.267 21.680 1.00 . A A . 45 PHE HD2 1 1
13 49112 1 1 45 PHE HE1 H 4.848 -13.777 17.878 1.00 . A A . 45 PHE HE1 1 1
13 49113 1 1 45 PHE HE2 H 4.126 -14.045 22.104 1.00 . A A . 45 PHE HE2 1 1
13 49114 1 1 45 PHE HZ H 5.517 -13.239 20.203 1.00 . A A . 45 PHE HZ 1 1
13 49115 1 1 45 PHE N N -1.455 -15.687 19.032 1.00 . A A . 45 PHE N 1 1
13 49116 1 1 45 PHE O O 0.248 -13.019 20.421 1.00 . A A . 45 PHE O 1 1
13 49117 1 1 46 PHE C C -1.168 -11.039 18.463 1.00 . A A . 46 PHE C 1 1
13 49118 1 1 46 PHE CA C 0.030 -11.817 17.966 1.00 . A A . 46 PHE CA 1 1
13 49119 1 1 46 PHE CB C 0.255 -11.480 16.465 1.00 . A A . 46 PHE CB 1 1
13 49120 1 1 46 PHE CD1 C 2.592 -10.587 15.992 1.00 . A A . 46 PHE CD1 1 1
13 49121 1 1 46 PHE CD2 C 2.245 -12.970 15.900 1.00 . A A . 46 PHE CD2 1 1
13 49122 1 1 46 PHE CE1 C 3.966 -10.785 15.830 1.00 . A A . 46 PHE CE1 1 1
13 49123 1 1 46 PHE CE2 C 3.589 -13.158 15.586 1.00 . A A . 46 PHE CE2 1 1
13 49124 1 1 46 PHE CG C 1.731 -11.687 16.105 1.00 . A A . 46 PHE CG 1 1
13 49125 1 1 46 PHE CZ C 4.467 -12.072 15.601 1.00 . A A . 46 PHE CZ 1 1
13 49126 1 1 46 PHE H H -0.402 -13.857 17.456 1.00 . A A . 46 PHE H 1 1
13 49127 1 1 46 PHE HA H 0.910 -11.453 18.524 1.00 . A A . 46 PHE HA 1 1
13 49128 1 1 46 PHE HB2 H -0.397 -12.088 15.818 1.00 . A A . 46 PHE HB2 1 1
13 49129 1 1 46 PHE HB3 H 0.001 -10.423 16.293 1.00 . A A . 46 PHE HB3 1 1
13 49130 1 1 46 PHE HD1 H 2.198 -9.580 16.041 1.00 . A A . 46 PHE HD1 1 1
13 49131 1 1 46 PHE HD2 H 1.582 -13.820 15.996 1.00 . A A . 46 PHE HD2 1 1
13 49132 1 1 46 PHE HE1 H 4.642 -9.940 15.884 1.00 . A A . 46 PHE HE1 1 1
13 49133 1 1 46 PHE HE2 H 3.964 -14.148 15.334 1.00 . A A . 46 PHE HE2 1 1
13 49134 1 1 46 PHE HZ H 5.530 -12.221 15.438 1.00 . A A . 46 PHE HZ 1 1
13 49135 1 1 46 PHE N N -0.147 -13.252 18.214 1.00 . A A . 46 PHE N 1 1
13 49136 1 1 46 PHE O O -0.970 -10.077 19.188 1.00 . A A . 46 PHE O 1 1
13 49137 1 1 47 GLY C C -4.281 -10.219 17.104 1.00 . A A . 47 GLY C 1 1
13 49138 1 1 47 GLY CA C -3.597 -10.665 18.375 1.00 . A A . 47 GLY CA 1 1
13 49139 1 1 47 GLY H H -2.503 -12.247 17.487 1.00 . A A . 47 GLY H 1 1
13 49140 1 1 47 GLY HA2 H -4.272 -11.292 18.979 1.00 . A A . 47 GLY HA2 1 1
13 49141 1 1 47 GLY HA3 H -3.379 -9.742 18.931 1.00 . A A . 47 GLY HA3 1 1
13 49142 1 1 47 GLY N N -2.396 -11.434 18.056 1.00 . A A . 47 GLY N 1 1
13 49143 1 1 47 GLY O O -5.502 -10.201 17.070 1.00 . A A . 47 GLY O 1 1
13 49144 1 1 48 LEU C C -5.316 -10.090 14.391 1.00 . A A . 48 LEU C 1 1
13 49145 1 1 48 LEU CA C -4.062 -9.338 14.809 1.00 . A A . 48 LEU CA 1 1
13 49146 1 1 48 LEU CB C -2.968 -9.336 13.696 1.00 . A A . 48 LEU CB 1 1
13 49147 1 1 48 LEU CD1 C -3.096 -11.478 12.295 1.00 . A A . 48 LEU CD1 1 1
13 49148 1 1 48 LEU CD2 C -0.834 -10.634 13.033 1.00 . A A . 48 LEU CD2 1 1
13 49149 1 1 48 LEU CG C -2.339 -10.740 13.423 1.00 . A A . 48 LEU CG 1 1
13 49150 1 1 48 LEU H H -2.503 -9.804 16.181 1.00 . A A . 48 LEU H 1 1
13 49151 1 1 48 LEU HA H -4.306 -8.289 15.028 1.00 . A A . 48 LEU HA 1 1
13 49152 1 1 48 LEU HB2 H -3.365 -8.907 12.763 1.00 . A A . 48 LEU HB2 1 1
13 49153 1 1 48 LEU HB3 H -2.171 -8.663 14.048 1.00 . A A . 48 LEU HB3 1 1
13 49154 1 1 48 LEU HD11 H -2.959 -10.971 11.335 1.00 . A A . 48 LEU HD11 1 1
13 49155 1 1 48 LEU HD12 H -4.169 -11.547 12.499 1.00 . A A . 48 LEU HD12 1 1
13 49156 1 1 48 LEU HD13 H -2.685 -12.490 12.214 1.00 . A A . 48 LEU HD13 1 1
13 49157 1 1 48 LEU HD21 H -0.712 -10.023 12.125 1.00 . A A . 48 LEU HD21 1 1
13 49158 1 1 48 LEU HD22 H -0.404 -11.630 12.844 1.00 . A A . 48 LEU HD22 1 1
13 49159 1 1 48 LEU HD23 H -0.252 -10.163 13.839 1.00 . A A . 48 LEU HD23 1 1
13 49160 1 1 48 LEU HG H -2.413 -11.367 14.328 1.00 . A A . 48 LEU HG 1 1
13 49161 1 1 48 LEU N N -3.497 -9.836 16.067 1.00 . A A . 48 LEU N 1 1
13 49162 1 1 48 LEU O O -5.325 -11.293 14.599 1.00 . A A . 48 LEU O 1 1
13 49163 1 1 49 PRO C C -7.576 -11.001 12.228 1.00 . A A . 49 PRO C 1 1
13 49164 1 1 49 PRO CA C -7.609 -10.231 13.536 1.00 . A A . 49 PRO CA 1 1
13 49165 1 1 49 PRO CB C -8.632 -9.063 13.479 1.00 . A A . 49 PRO CB 1 1
13 49166 1 1 49 PRO CD C -6.437 -8.029 13.609 1.00 . A A . 49 PRO CD 1 1
13 49167 1 1 49 PRO CG C -7.834 -7.839 12.966 1.00 . A A . 49 PRO CG 1 1
13 49168 1 1 49 PRO HA H -7.870 -10.914 14.363 1.00 . A A . 49 PRO HA 1 1
13 49169 1 1 49 PRO HB2 H -9.510 -9.289 12.852 1.00 . A A . 49 PRO HB2 1 1
13 49170 1 1 49 PRO HB3 H -8.979 -8.837 14.504 1.00 . A A . 49 PRO HB3 1 1
13 49171 1 1 49 PRO HD2 H -5.621 -7.668 12.961 1.00 . A A . 49 PRO HD2 1 1
13 49172 1 1 49 PRO HD3 H -6.426 -7.494 14.573 1.00 . A A . 49 PRO HD3 1 1
13 49173 1 1 49 PRO HG2 H -7.779 -7.862 11.867 1.00 . A A . 49 PRO HG2 1 1
13 49174 1 1 49 PRO HG3 H -8.303 -6.883 13.256 1.00 . A A . 49 PRO HG3 1 1
13 49175 1 1 49 PRO N N -6.394 -9.471 13.832 1.00 . A A . 49 PRO N 1 1
13 49176 1 1 49 PRO O O -8.173 -12.065 12.168 1.00 . A A . 49 PRO O 1 1
13 49177 1 1 50 ILE C C -6.408 -12.596 9.989 1.00 . A A . 50 ILE C 1 1
13 49178 1 1 50 ILE CA C -6.941 -11.183 9.861 1.00 . A A . 50 ILE CA 1 1
13 49179 1 1 50 ILE CB C -6.215 -10.386 8.724 1.00 . A A . 50 ILE CB 1 1
13 49180 1 1 50 ILE CD1 C -4.081 -8.929 8.226 1.00 . A A . 50 ILE CD1 1 1
13 49181 1 1 50 ILE CG1 C -4.715 -10.076 9.062 1.00 . A A . 50 ILE CG1 1 1
13 49182 1 1 50 ILE CG2 C -7.035 -9.109 8.371 1.00 . A A . 50 ILE CG2 1 1
13 49183 1 1 50 ILE H H -6.446 -9.624 11.253 1.00 . A A . 50 ILE H 1 1
13 49184 1 1 50 ILE HA H -8.004 -11.264 9.582 1.00 . A A . 50 ILE HA 1 1
13 49185 1 1 50 ILE HB H -6.224 -11.014 7.814 1.00 . A A . 50 ILE HB 1 1
13 49186 1 1 50 ILE HD11 H -4.597 -7.969 8.379 1.00 . A A . 50 ILE HD11 1 1
13 49187 1 1 50 ILE HD12 H -3.044 -8.758 8.546 1.00 . A A . 50 ILE HD12 1 1
13 49188 1 1 50 ILE HD13 H -4.088 -9.184 7.155 1.00 . A A . 50 ILE HD13 1 1
13 49189 1 1 50 ILE HG12 H -4.588 -9.754 10.101 1.00 . A A . 50 ILE HG12 1 1
13 49190 1 1 50 ILE HG13 H -4.127 -11.000 8.932 1.00 . A A . 50 ILE HG13 1 1
13 49191 1 1 50 ILE HG21 H -6.659 -8.641 7.448 1.00 . A A . 50 ILE HG21 1 1
13 49192 1 1 50 ILE HG22 H -8.093 -9.354 8.188 1.00 . A A . 50 ILE HG22 1 1
13 49193 1 1 50 ILE HG23 H -6.988 -8.374 9.190 1.00 . A A . 50 ILE HG23 1 1
13 49194 1 1 50 ILE N N -6.916 -10.496 11.161 1.00 . A A . 50 ILE N 1 1
13 49195 1 1 50 ILE O O -5.353 -12.726 10.587 1.00 . A A . 50 ILE O 1 1
13 49196 1 1 51 THR C C -6.434 -15.758 8.351 1.00 . A A . 51 THR C 1 1
13 49197 1 1 51 THR CA C -6.676 -15.043 9.660 1.00 . A A . 51 THR CA 1 1
13 49198 1 1 51 THR CB C -7.696 -15.849 10.519 1.00 . A A . 51 THR CB 1 1
13 49199 1 1 51 THR CG2 C -7.536 -15.554 12.032 1.00 . A A . 51 THR CG2 1 1
13 49200 1 1 51 THR H H -7.946 -13.512 8.954 1.00 . A A . 51 THR H 1 1
13 49201 1 1 51 THR HA H -5.711 -15.076 10.160 1.00 . A A . 51 THR HA 1 1
13 49202 1 1 51 THR HB H -7.541 -16.938 10.391 1.00 . A A . 51 THR HB 1 1
13 49203 1 1 51 THR HG1 H -9.223 -15.727 9.213 1.00 . A A . 51 THR HG1 1 1
13 49204 1 1 51 THR HG21 H -6.579 -15.943 12.406 1.00 . A A . 51 THR HG21 1 1
13 49205 1 1 51 THR HG22 H -8.349 -16.044 12.585 1.00 . A A . 51 THR HG22 1 1
13 49206 1 1 51 THR HG23 H -7.576 -14.476 12.225 1.00 . A A . 51 THR HG23 1 1
13 49207 1 1 51 THR N N -7.100 -13.650 9.468 1.00 . A A . 51 THR N 1 1
13 49208 1 1 51 THR O O -7.068 -15.410 7.369 1.00 . A A . 51 THR O 1 1
13 49209 1 1 51 THR OG1 O -9.039 -15.515 10.124 1.00 . A A . 51 THR OG1 1 1
13 49210 1 1 52 GLY C C -4.767 -16.524 6.011 1.00 . A A . 52 GLY C 1 1
13 49211 1 1 52 GLY CA C -5.203 -17.467 7.103 1.00 . A A . 52 GLY CA 1 1
13 49212 1 1 52 GLY H H -5.040 -17.051 9.175 1.00 . A A . 52 GLY H 1 1
13 49213 1 1 52 GLY HA2 H -4.379 -18.182 7.257 1.00 . A A . 52 GLY HA2 1 1
13 49214 1 1 52 GLY HA3 H -6.090 -18.035 6.783 1.00 . A A . 52 GLY HA3 1 1
13 49215 1 1 52 GLY N N -5.522 -16.764 8.342 1.00 . A A . 52 GLY N 1 1
13 49216 1 1 52 GLY O O -5.006 -16.838 4.855 1.00 . A A . 52 GLY O 1 1
13 49217 1 1 53 MET C C -2.475 -13.698 5.737 1.00 . A A . 53 MET C 1 1
13 49218 1 1 53 MET CA C -3.754 -14.394 5.326 1.00 . A A . 53 MET CA 1 1
13 49219 1 1 53 MET CB C -4.856 -13.301 5.223 1.00 . A A . 53 MET CB 1 1
13 49220 1 1 53 MET CE C -6.983 -11.266 3.638 1.00 . A A . 53 MET CE 1 1
13 49221 1 1 53 MET CG C -6.159 -13.824 4.562 1.00 . A A . 53 MET CG 1 1
13 49222 1 1 53 MET H H -3.920 -15.151 7.304 1.00 . A A . 53 MET H 1 1
13 49223 1 1 53 MET HA H -3.608 -14.868 4.343 1.00 . A A . 53 MET HA 1 1
13 49224 1 1 53 MET HB2 H -5.082 -12.931 6.236 1.00 . A A . 53 MET HB2 1 1
13 49225 1 1 53 MET HB3 H -4.477 -12.460 4.622 1.00 . A A . 53 MET HB3 1 1
13 49226 1 1 53 MET HE1 H -6.673 -11.672 2.664 1.00 . A A . 53 MET HE1 1 1
13 49227 1 1 53 MET HE2 H -7.829 -10.579 3.491 1.00 . A A . 53 MET HE2 1 1
13 49228 1 1 53 MET HE3 H -6.148 -10.712 4.093 1.00 . A A . 53 MET HE3 1 1
13 49229 1 1 53 MET HG2 H -5.998 -14.056 3.498 1.00 . A A . 53 MET HG2 1 1
13 49230 1 1 53 MET HG3 H -6.511 -14.733 5.063 1.00 . A A . 53 MET HG3 1 1
13 49231 1 1 53 MET N N -4.122 -15.378 6.347 1.00 . A A . 53 MET N 1 1
13 49232 1 1 53 MET O O -2.351 -13.422 6.920 1.00 . A A . 53 MET O 1 1
13 49233 1 1 53 MET SD S -7.516 -12.613 4.738 1.00 . A A . 53 MET SD 1 1
13 49234 1 1 54 LEU C C 0.098 -11.777 3.964 1.00 . A A . 54 LEU C 1 1
13 49235 1 1 54 LEU CA C -0.394 -12.544 5.167 1.00 . A A . 54 LEU CA 1 1
13 49236 1 1 54 LEU CB C 0.716 -13.319 5.931 1.00 . A A . 54 LEU CB 1 1
13 49237 1 1 54 LEU CD1 C 2.660 -13.781 4.308 1.00 . A A . 54 LEU CD1 1 1
13 49238 1 1 54 LEU CD2 C 2.185 -15.359 6.189 1.00 . A A . 54 LEU CD2 1 1
13 49239 1 1 54 LEU CG C 1.518 -14.402 5.156 1.00 . A A . 54 LEU CG 1 1
13 49240 1 1 54 LEU H H -1.630 -13.662 3.847 1.00 . A A . 54 LEU H 1 1
13 49241 1 1 54 LEU HA H -0.800 -11.778 5.846 1.00 . A A . 54 LEU HA 1 1
13 49242 1 1 54 LEU HB2 H 1.469 -12.639 6.346 1.00 . A A . 54 LEU HB2 1 1
13 49243 1 1 54 LEU HB3 H 0.185 -13.794 6.767 1.00 . A A . 54 LEU HB3 1 1
13 49244 1 1 54 LEU HD11 H 3.336 -13.225 4.975 1.00 . A A . 54 LEU HD11 1 1
13 49245 1 1 54 LEU HD12 H 2.288 -13.093 3.539 1.00 . A A . 54 LEU HD12 1 1
13 49246 1 1 54 LEU HD13 H 3.246 -14.573 3.818 1.00 . A A . 54 LEU HD13 1 1
13 49247 1 1 54 LEU HD21 H 2.889 -14.824 6.847 1.00 . A A . 54 LEU HD21 1 1
13 49248 1 1 54 LEU HD22 H 2.727 -16.181 5.694 1.00 . A A . 54 LEU HD22 1 1
13 49249 1 1 54 LEU HD23 H 1.404 -15.787 6.827 1.00 . A A . 54 LEU HD23 1 1
13 49250 1 1 54 LEU HG H 0.831 -14.966 4.504 1.00 . A A . 54 LEU HG 1 1
13 49251 1 1 54 LEU N N -1.540 -13.381 4.805 1.00 . A A . 54 LEU N 1 1
13 49252 1 1 54 LEU O O -0.071 -12.284 2.865 1.00 . A A . 54 LEU O 1 1
13 49253 1 1 55 ASN C C 1.447 -8.307 3.483 1.00 . A A . 55 ASN C 1 1
13 49254 1 1 55 ASN CA C 1.059 -9.707 3.044 1.00 . A A . 55 ASN CA 1 1
13 49255 1 1 55 ASN CB C -0.082 -9.573 1.991 1.00 . A A . 55 ASN CB 1 1
13 49256 1 1 55 ASN CG C -1.453 -9.483 2.620 1.00 . A A . 55 ASN CG 1 1
13 49257 1 1 55 ASN H H 0.851 -10.251 5.096 1.00 . A A . 55 ASN H 1 1
13 49258 1 1 55 ASN HA H 1.949 -10.157 2.571 1.00 . A A . 55 ASN HA 1 1
13 49259 1 1 55 ASN HB2 H 0.072 -8.668 1.384 1.00 . A A . 55 ASN HB2 1 1
13 49260 1 1 55 ASN HB3 H -0.047 -10.432 1.304 1.00 . A A . 55 ASN HB3 1 1
13 49261 1 1 55 ASN HD21 H -2.391 -10.579 1.142 1.00 . A A . 55 ASN HD21 1 1
13 49262 1 1 55 ASN HD22 H -3.412 -10.028 2.416 1.00 . A A . 55 ASN HD22 1 1
13 49263 1 1 55 ASN N N 0.679 -10.569 4.166 1.00 . A A . 55 ASN N 1 1
13 49264 1 1 55 ASN ND2 N -2.501 -10.081 2.004 1.00 . A A . 55 ASN ND2 1 1
13 49265 1 1 55 ASN O O 2.430 -7.807 2.959 1.00 . A A . 55 ASN O 1 1
13 49266 1 1 55 ASN OD1 O -1.577 -8.872 3.668 1.00 . A A . 55 ASN OD1 1 1
13 49267 1 1 56 SER C C 1.115 -6.186 6.317 1.00 . A A . 56 SER C 1 1
13 49268 1 1 56 SER CA C 1.025 -6.278 4.806 1.00 . A A . 56 SER CA 1 1
13 49269 1 1 56 SER CB C 0.006 -5.300 4.159 1.00 . A A . 56 SER CB 1 1
13 49270 1 1 56 SER H H -0.113 -8.064 4.812 1.00 . A A . 56 SER H 1 1
13 49271 1 1 56 SER HA H 2.010 -5.957 4.430 1.00 . A A . 56 SER HA 1 1
13 49272 1 1 56 SER HB2 H -1.033 -5.593 4.379 1.00 . A A . 56 SER HB2 1 1
13 49273 1 1 56 SER HB3 H 0.176 -4.284 4.548 1.00 . A A . 56 SER HB3 1 1
13 49274 1 1 56 SER HG H 0.023 -6.092 2.314 1.00 . A A . 56 SER HG 1 1
13 49275 1 1 56 SER N N 0.706 -7.651 4.411 1.00 . A A . 56 SER N 1 1
13 49276 1 1 56 SER O O 2.222 -6.256 6.827 1.00 . A A . 56 SER O 1 1
13 49277 1 1 56 SER OG O 0.177 -5.250 2.733 1.00 . A A . 56 SER OG 1 1
13 49278 1 1 57 ARG C C 0.809 -7.183 9.067 1.00 . A A . 57 ARG C 1 1
13 49279 1 1 57 ARG CA C 0.115 -5.954 8.533 1.00 . A A . 57 ARG CA 1 1
13 49280 1 1 57 ARG CB C -1.284 -5.816 9.202 1.00 . A A . 57 ARG CB 1 1
13 49281 1 1 57 ARG CD C -2.638 -5.630 11.371 1.00 . A A . 57 ARG CD 1 1
13 49282 1 1 57 ARG CG C -1.244 -5.933 10.753 1.00 . A A . 57 ARG CG 1 1
13 49283 1 1 57 ARG CZ C -3.711 -5.532 13.574 1.00 . A A . 57 ARG CZ 1 1
13 49284 1 1 57 ARG H H -0.910 -6.010 6.667 1.00 . A A . 57 ARG H 1 1
13 49285 1 1 57 ARG HA H 0.718 -5.064 8.786 1.00 . A A . 57 ARG HA 1 1
13 49286 1 1 57 ARG HB2 H -1.704 -4.840 8.909 1.00 . A A . 57 ARG HB2 1 1
13 49287 1 1 57 ARG HB3 H -1.950 -6.602 8.819 1.00 . A A . 57 ARG HB3 1 1
13 49288 1 1 57 ARG HD2 H -2.897 -4.591 11.106 1.00 . A A . 57 ARG HD2 1 1
13 49289 1 1 57 ARG HD3 H -3.374 -6.322 10.928 1.00 . A A . 57 ARG HD3 1 1
13 49290 1 1 57 ARG HE H -1.787 -6.115 13.282 1.00 . A A . 57 ARG HE 1 1
13 49291 1 1 57 ARG HG2 H -0.940 -6.954 11.043 1.00 . A A . 57 ARG HG2 1 1
13 49292 1 1 57 ARG HG3 H -0.505 -5.221 11.159 1.00 . A A . 57 ARG HG3 1 1
13 49293 1 1 57 ARG HH11 H -4.981 -4.976 12.063 1.00 . A A . 57 ARG HH11 1 1
13 49294 1 1 57 ARG HH12 H -5.659 -4.920 13.684 1.00 . A A . 57 ARG HH12 1 1
13 49295 1 1 57 ARG HH21 H -2.753 -6.026 15.316 1.00 . A A . 57 ARG HH21 1 1
13 49296 1 1 57 ARG HH22 H -4.432 -5.508 15.491 1.00 . A A . 57 ARG HH22 1 1
13 49297 1 1 57 ARG N N 0.002 -6.043 7.076 1.00 . A A . 57 ARG N 1 1
13 49298 1 1 57 ARG NE N -2.655 -5.789 12.829 1.00 . A A . 57 ARG NE 1 1
13 49299 1 1 57 ARG NH1 N -4.852 -5.115 13.073 1.00 . A A . 57 ARG NH1 1 1
13 49300 1 1 57 ARG NH2 N -3.626 -5.698 14.875 1.00 . A A . 57 ARG NH2 1 1
13 49301 1 1 57 ARG O O 1.607 -7.055 9.982 1.00 . A A . 57 ARG O 1 1
13 49302 1 1 58 VAL C C 2.601 -9.626 8.583 1.00 . A A . 58 VAL C 1 1
13 49303 1 1 58 VAL CA C 1.160 -9.585 9.050 1.00 . A A . 58 VAL CA 1 1
13 49304 1 1 58 VAL CB C 0.456 -10.907 8.635 1.00 . A A . 58 VAL CB 1 1
13 49305 1 1 58 VAL CG1 C 1.043 -12.126 9.403 1.00 . A A . 58 VAL CG1 1 1
13 49306 1 1 58 VAL CG2 C -1.085 -10.858 8.815 1.00 . A A . 58 VAL CG2 1 1
13 49307 1 1 58 VAL H H -0.115 -8.470 7.751 1.00 . A A . 58 VAL H 1 1
13 49308 1 1 58 VAL HA H 1.107 -9.548 10.149 1.00 . A A . 58 VAL HA 1 1
13 49309 1 1 58 VAL HB H 0.651 -10.998 7.563 1.00 . A A . 58 VAL HB 1 1
13 49310 1 1 58 VAL HG11 H 2.140 -12.177 9.319 1.00 . A A . 58 VAL HG11 1 1
13 49311 1 1 58 VAL HG12 H 0.765 -12.055 10.464 1.00 . A A . 58 VAL HG12 1 1
13 49312 1 1 58 VAL HG13 H 0.632 -13.069 9.015 1.00 . A A . 58 VAL HG13 1 1
13 49313 1 1 58 VAL HG21 H -1.330 -10.279 9.714 1.00 . A A . 58 VAL HG21 1 1
13 49314 1 1 58 VAL HG22 H -1.554 -10.389 7.940 1.00 . A A . 58 VAL HG22 1 1
13 49315 1 1 58 VAL HG23 H -1.523 -11.863 8.914 1.00 . A A . 58 VAL HG23 1 1
13 49316 1 1 58 VAL N N 0.517 -8.385 8.523 1.00 . A A . 58 VAL N 1 1
13 49317 1 1 58 VAL O O 3.463 -9.883 9.403 1.00 . A A . 58 VAL O 1 1
13 49318 1 1 59 ILE C C 5.165 -8.598 7.572 1.00 . A A . 59 ILE C 1 1
13 49319 1 1 59 ILE CA C 4.287 -9.570 6.812 1.00 . A A . 59 ILE CA 1 1
13 49320 1 1 59 ILE CB C 4.460 -9.420 5.259 1.00 . A A . 59 ILE CB 1 1
13 49321 1 1 59 ILE CD1 C 6.874 -10.468 5.188 1.00 . A A . 59 ILE CD1 1 1
13 49322 1 1 59 ILE CG1 C 5.429 -10.469 4.622 1.00 . A A . 59 ILE CG1 1 1
13 49323 1 1 59 ILE CG2 C 4.832 -7.972 4.825 1.00 . A A . 59 ILE CG2 1 1
13 49324 1 1 59 ILE H H 2.201 -9.095 6.643 1.00 . A A . 59 ILE H 1 1
13 49325 1 1 59 ILE HA H 4.564 -10.601 7.090 1.00 . A A . 59 ILE HA 1 1
13 49326 1 1 59 ILE HB H 3.487 -9.655 4.795 1.00 . A A . 59 ILE HB 1 1
13 49327 1 1 59 ILE HD11 H 6.864 -10.766 6.243 1.00 . A A . 59 ILE HD11 1 1
13 49328 1 1 59 ILE HD12 H 7.489 -11.198 4.639 1.00 . A A . 59 ILE HD12 1 1
13 49329 1 1 59 ILE HD13 H 7.349 -9.481 5.099 1.00 . A A . 59 ILE HD13 1 1
13 49330 1 1 59 ILE HG12 H 5.009 -11.476 4.773 1.00 . A A . 59 ILE HG12 1 1
13 49331 1 1 59 ILE HG13 H 5.479 -10.299 3.533 1.00 . A A . 59 ILE HG13 1 1
13 49332 1 1 59 ILE HG21 H 5.794 -7.650 5.249 1.00 . A A . 59 ILE HG21 1 1
13 49333 1 1 59 ILE HG22 H 4.910 -7.901 3.731 1.00 . A A . 59 ILE HG22 1 1
13 49334 1 1 59 ILE HG23 H 4.057 -7.264 5.149 1.00 . A A . 59 ILE HG23 1 1
13 49335 1 1 59 ILE N N 2.906 -9.394 7.282 1.00 . A A . 59 ILE N 1 1
13 49336 1 1 59 ILE O O 6.282 -8.944 7.920 1.00 . A A . 59 ILE O 1 1
13 49337 1 1 60 GLU C C 5.976 -7.013 9.893 1.00 . A A . 60 GLU C 1 1
13 49338 1 1 60 GLU CA C 5.416 -6.398 8.629 1.00 . A A . 60 GLU CA 1 1
13 49339 1 1 60 GLU CB C 4.511 -5.195 9.030 1.00 . A A . 60 GLU CB 1 1
13 49340 1 1 60 GLU CD C 3.293 -3.147 8.139 1.00 . A A . 60 GLU CD 1 1
13 49341 1 1 60 GLU CG C 4.378 -4.163 7.875 1.00 . A A . 60 GLU CG 1 1
13 49342 1 1 60 GLU H H 3.742 -7.115 7.534 1.00 . A A . 60 GLU H 1 1
13 49343 1 1 60 GLU HA H 6.244 -6.028 8.007 1.00 . A A . 60 GLU HA 1 1
13 49344 1 1 60 GLU HB2 H 3.517 -5.563 9.326 1.00 . A A . 60 GLU HB2 1 1
13 49345 1 1 60 GLU HB3 H 4.927 -4.679 9.907 1.00 . A A . 60 GLU HB3 1 1
13 49346 1 1 60 GLU HG2 H 5.331 -3.625 7.749 1.00 . A A . 60 GLU HG2 1 1
13 49347 1 1 60 GLU HG3 H 4.161 -4.678 6.927 1.00 . A A . 60 GLU HG3 1 1
13 49348 1 1 60 GLU N N 4.654 -7.374 7.851 1.00 . A A . 60 GLU N 1 1
13 49349 1 1 60 GLU O O 7.088 -6.684 10.272 1.00 . A A . 60 GLU O 1 1
13 49350 1 1 60 GLU OE1 O 2.939 -2.926 9.330 1.00 . A A . 60 GLU OE1 1 1
13 49351 1 1 60 GLU OE2 O 2.783 -2.557 7.147 1.00 . A A . 60 GLU OE2 1 1
13 49352 1 1 61 ILE C C 6.938 -9.278 11.667 1.00 . A A . 61 ILE C 1 1
13 49353 1 1 61 ILE CA C 5.692 -8.437 11.852 1.00 . A A . 61 ILE CA 1 1
13 49354 1 1 61 ILE CB C 4.618 -9.268 12.628 1.00 . A A . 61 ILE CB 1 1
13 49355 1 1 61 ILE CD1 C 3.247 -11.512 12.438 1.00 . A A . 61 ILE CD1 1 1
13 49356 1 1 61 ILE CG1 C 4.586 -10.769 12.185 1.00 . A A . 61 ILE CG1 1 1
13 49357 1 1 61 ILE CG2 C 3.232 -8.561 12.616 1.00 . A A . 61 ILE CG2 1 1
13 49358 1 1 61 ILE H H 4.345 -8.198 10.198 1.00 . A A . 61 ILE H 1 1
13 49359 1 1 61 ILE HA H 5.949 -7.567 12.481 1.00 . A A . 61 ILE HA 1 1
13 49360 1 1 61 ILE HB H 4.941 -9.263 13.680 1.00 . A A . 61 ILE HB 1 1
13 49361 1 1 61 ILE HD11 H 2.926 -11.432 13.481 1.00 . A A . 61 ILE HD11 1 1
13 49362 1 1 61 ILE HD12 H 2.452 -11.095 11.809 1.00 . A A . 61 ILE HD12 1 1
13 49363 1 1 61 ILE HD13 H 3.358 -12.579 12.191 1.00 . A A . 61 ILE HD13 1 1
13 49364 1 1 61 ILE HG12 H 4.788 -10.849 11.113 1.00 . A A . 61 ILE HG12 1 1
13 49365 1 1 61 ILE HG13 H 5.396 -11.316 12.699 1.00 . A A . 61 ILE HG13 1 1
13 49366 1 1 61 ILE HG21 H 2.707 -8.699 11.668 1.00 . A A . 61 ILE HG21 1 1
13 49367 1 1 61 ILE HG22 H 2.582 -8.964 13.406 1.00 . A A . 61 ILE HG22 1 1
13 49368 1 1 61 ILE HG23 H 3.351 -7.479 12.778 1.00 . A A . 61 ILE HG23 1 1
13 49369 1 1 61 ILE N N 5.220 -7.902 10.573 1.00 . A A . 61 ILE N 1 1
13 49370 1 1 61 ILE O O 7.721 -9.374 12.600 1.00 . A A . 61 ILE O 1 1
13 49371 1 1 62 MET C C 9.477 -10.030 10.118 1.00 . A A . 62 MET C 1 1
13 49372 1 1 62 MET CA C 8.226 -10.853 10.316 1.00 . A A . 62 MET CA 1 1
13 49373 1 1 62 MET CB C 8.028 -11.833 9.122 1.00 . A A . 62 MET CB 1 1
13 49374 1 1 62 MET CE C 5.083 -14.622 9.978 1.00 . A A . 62 MET CE 1 1
13 49375 1 1 62 MET CG C 6.641 -12.531 9.110 1.00 . A A . 62 MET CG 1 1
13 49376 1 1 62 MET H H 6.526 -9.743 9.703 1.00 . A A . 62 MET H 1 1
13 49377 1 1 62 MET HA H 8.310 -11.464 11.232 1.00 . A A . 62 MET HA 1 1
13 49378 1 1 62 MET HB2 H 8.124 -11.295 8.171 1.00 . A A . 62 MET HB2 1 1
13 49379 1 1 62 MET HB3 H 8.821 -12.599 9.140 1.00 . A A . 62 MET HB3 1 1
13 49380 1 1 62 MET HE1 H 5.379 -15.255 9.135 1.00 . A A . 62 MET HE1 1 1
13 49381 1 1 62 MET HE2 H 4.750 -15.269 10.797 1.00 . A A . 62 MET HE2 1 1
13 49382 1 1 62 MET HE3 H 4.267 -13.955 9.665 1.00 . A A . 62 MET HE3 1 1
13 49383 1 1 62 MET HG2 H 5.797 -11.828 9.119 1.00 . A A . 62 MET HG2 1 1
13 49384 1 1 62 MET HG3 H 6.538 -13.115 8.187 1.00 . A A . 62 MET HG3 1 1
13 49385 1 1 62 MET N N 7.124 -9.913 10.484 1.00 . A A . 62 MET N 1 1
13 49386 1 1 62 MET O O 10.414 -10.169 10.888 1.00 . A A . 62 MET O 1 1
13 49387 1 1 62 MET SD S 6.500 -13.641 10.547 1.00 . A A . 62 MET SD 1 1
13 49388 1 1 63 GLN C C 11.025 -7.526 10.071 1.00 . A A . 63 GLN C 1 1
13 49389 1 1 63 GLN CA C 10.679 -8.335 8.838 1.00 . A A . 63 GLN CA 1 1
13 49390 1 1 63 GLN CB C 10.503 -7.396 7.606 1.00 . A A . 63 GLN CB 1 1
13 49391 1 1 63 GLN CD C 9.168 -5.427 6.623 1.00 . A A . 63 GLN CD 1 1
13 49392 1 1 63 GLN CG C 9.450 -6.279 7.838 1.00 . A A . 63 GLN CG 1 1
13 49393 1 1 63 GLN H H 8.704 -9.053 8.478 1.00 . A A . 63 GLN H 1 1
13 49394 1 1 63 GLN HA H 11.506 -9.032 8.618 1.00 . A A . 63 GLN HA 1 1
13 49395 1 1 63 GLN HB2 H 11.465 -6.911 7.372 1.00 . A A . 63 GLN HB2 1 1
13 49396 1 1 63 GLN HB3 H 10.209 -8.011 6.738 1.00 . A A . 63 GLN HB3 1 1
13 49397 1 1 63 GLN HE21 H 7.979 -4.117 7.673 1.00 . A A . 63 GLN HE21 1 1
13 49398 1 1 63 GLN HE22 H 8.153 -3.766 5.995 1.00 . A A . 63 GLN HE22 1 1
13 49399 1 1 63 GLN HG2 H 8.494 -6.736 8.122 1.00 . A A . 63 GLN HG2 1 1
13 49400 1 1 63 GLN HG3 H 9.782 -5.609 8.649 1.00 . A A . 63 GLN HG3 1 1
13 49401 1 1 63 GLN N N 9.494 -9.152 9.086 1.00 . A A . 63 GLN N 1 1
13 49402 1 1 63 GLN NE2 N 8.366 -4.349 6.780 1.00 . A A . 63 GLN NE2 1 1
13 49403 1 1 63 GLN O O 12.203 -7.347 10.342 1.00 . A A . 63 GLN O 1 1
13 49404 1 1 63 GLN OE1 O 9.657 -5.730 5.547 1.00 . A A . 63 GLN OE1 1 1
13 49405 1 1 64 LYS C C 11.043 -7.076 13.034 1.00 . A A . 64 LYS C 1 1
13 49406 1 1 64 LYS CA C 10.319 -6.224 12.017 1.00 . A A . 64 LYS CA 1 1
13 49407 1 1 64 LYS CB C 9.025 -5.622 12.641 1.00 . A A . 64 LYS CB 1 1
13 49408 1 1 64 LYS CD C 7.159 -3.882 12.264 1.00 . A A . 64 LYS CD 1 1
13 49409 1 1 64 LYS CE C 6.643 -2.721 11.365 1.00 . A A . 64 LYS CE 1 1
13 49410 1 1 64 LYS CG C 8.552 -4.393 11.809 1.00 . A A . 64 LYS CG 1 1
13 49411 1 1 64 LYS H H 9.058 -7.208 10.595 1.00 . A A . 64 LYS H 1 1
13 49412 1 1 64 LYS HA H 10.985 -5.406 11.700 1.00 . A A . 64 LYS HA 1 1
13 49413 1 1 64 LYS HB2 H 8.254 -6.407 12.677 1.00 . A A . 64 LYS HB2 1 1
13 49414 1 1 64 LYS HB3 H 9.189 -5.308 13.684 1.00 . A A . 64 LYS HB3 1 1
13 49415 1 1 64 LYS HD2 H 6.441 -4.719 12.209 1.00 . A A . 64 LYS HD2 1 1
13 49416 1 1 64 LYS HD3 H 7.212 -3.553 13.315 1.00 . A A . 64 LYS HD3 1 1
13 49417 1 1 64 LYS HE2 H 6.576 -3.062 10.319 1.00 . A A . 64 LYS HE2 1 1
13 49418 1 1 64 LYS HE3 H 5.626 -2.452 11.700 1.00 . A A . 64 LYS HE3 1 1
13 49419 1 1 64 LYS HG2 H 9.288 -3.582 11.926 1.00 . A A . 64 LYS HG2 1 1
13 49420 1 1 64 LYS HG3 H 8.510 -4.654 10.740 1.00 . A A . 64 LYS HG3 1 1
13 49421 1 1 64 LYS HZ1 H 7.001 -0.680 10.903 1.00 . A A . 64 LYS HZ1 1 1
13 49422 1 1 64 LYS HZ2 H 8.437 -1.645 10.891 1.00 . A A . 64 LYS HZ2 1 1
13 49423 1 1 64 LYS HZ3 H 7.704 -1.184 12.402 1.00 . A A . 64 LYS HZ3 1 1
13 49424 1 1 64 LYS N N 10.017 -7.029 10.829 1.00 . A A . 64 LYS N 1 1
13 49425 1 1 64 LYS NZ N 7.492 -1.508 11.397 1.00 . A A . 64 LYS NZ 1 1
13 49426 1 1 64 LYS O O 10.833 -8.279 12.998 1.00 . A A . 64 LYS O 1 1
13 49427 1 1 65 PRO C C 11.557 -8.006 15.849 1.00 . A A . 65 PRO C 1 1
13 49428 1 1 65 PRO CA C 12.565 -7.397 14.905 1.00 . A A . 65 PRO CA 1 1
13 49429 1 1 65 PRO CB C 13.491 -6.379 15.617 1.00 . A A . 65 PRO CB 1 1
13 49430 1 1 65 PRO CD C 12.180 -5.107 14.023 1.00 . A A . 65 PRO CD 1 1
13 49431 1 1 65 PRO CG C 12.732 -5.041 15.468 1.00 . A A . 65 PRO CG 1 1
13 49432 1 1 65 PRO HA H 13.141 -8.190 14.397 1.00 . A A . 65 PRO HA 1 1
13 49433 1 1 65 PRO HB2 H 13.701 -6.644 16.664 1.00 . A A . 65 PRO HB2 1 1
13 49434 1 1 65 PRO HB3 H 14.446 -6.303 15.072 1.00 . A A . 65 PRO HB3 1 1
13 49435 1 1 65 PRO HD2 H 11.325 -4.426 13.905 1.00 . A A . 65 PRO HD2 1 1
13 49436 1 1 65 PRO HD3 H 12.965 -4.850 13.293 1.00 . A A . 65 PRO HD3 1 1
13 49437 1 1 65 PRO HG2 H 11.891 -5.027 16.184 1.00 . A A . 65 PRO HG2 1 1
13 49438 1 1 65 PRO HG3 H 13.367 -4.158 15.651 1.00 . A A . 65 PRO HG3 1 1
13 49439 1 1 65 PRO N N 11.889 -6.535 13.949 1.00 . A A . 65 PRO N 1 1
13 49440 1 1 65 PRO O O 10.401 -7.613 15.823 1.00 . A A . 65 PRO O 1 1
13 49441 1 1 66 ARG C C 11.835 -10.237 18.726 1.00 . A A . 66 ARG C 1 1
13 49442 1 1 66 ARG CA C 11.049 -9.677 17.558 1.00 . A A . 66 ARG CA 1 1
13 49443 1 1 66 ARG CB C 10.364 -10.824 16.740 1.00 . A A . 66 ARG CB 1 1
13 49444 1 1 66 ARG CD C 8.632 -11.468 18.584 1.00 . A A . 66 ARG CD 1 1
13 49445 1 1 66 ARG CG C 8.870 -11.110 17.095 1.00 . A A . 66 ARG CG 1 1
13 49446 1 1 66 ARG CZ C 8.986 -13.838 19.215 1.00 . A A . 66 ARG CZ 1 1
13 49447 1 1 66 ARG H H 12.950 -9.290 16.657 1.00 . A A . 66 ARG H 1 1
13 49448 1 1 66 ARG HA H 10.298 -8.952 17.912 1.00 . A A . 66 ARG HA 1 1
13 49449 1 1 66 ARG HB2 H 10.373 -10.521 15.680 1.00 . A A . 66 ARG HB2 1 1
13 49450 1 1 66 ARG HB3 H 10.959 -11.750 16.805 1.00 . A A . 66 ARG HB3 1 1
13 49451 1 1 66 ARG HD2 H 8.921 -10.601 19.192 1.00 . A A . 66 ARG HD2 1 1
13 49452 1 1 66 ARG HD3 H 7.564 -11.566 18.798 1.00 . A A . 66 ARG HD3 1 1
13 49453 1 1 66 ARG HE H 10.417 -12.422 19.226 1.00 . A A . 66 ARG HE 1 1
13 49454 1 1 66 ARG HG2 H 8.259 -10.223 16.855 1.00 . A A . 66 ARG HG2 1 1
13 49455 1 1 66 ARG HG3 H 8.490 -11.941 16.475 1.00 . A A . 66 ARG HG3 1 1
13 49456 1 1 66 ARG HH11 H 7.135 -13.621 18.381 1.00 . A A . 66 ARG HH11 1 1
13 49457 1 1 66 ARG HH12 H 7.439 -15.166 19.151 1.00 . A A . 66 ARG HH12 1 1
13 49458 1 1 66 ARG HH21 H 10.752 -14.485 20.027 1.00 . A A . 66 ARG HH21 1 1
13 49459 1 1 66 ARG HH22 H 9.469 -15.692 19.942 1.00 . A A . 66 ARG HH22 1 1
13 49460 1 1 66 ARG N N 11.994 -8.984 16.679 1.00 . A A . 66 ARG N 1 1
13 49461 1 1 66 ARG NE N 9.438 -12.617 19.009 1.00 . A A . 66 ARG NE 1 1
13 49462 1 1 66 ARG NH1 N 7.774 -14.225 18.905 1.00 . A A . 66 ARG NH1 1 1
13 49463 1 1 66 ARG NH2 N 9.786 -14.727 19.762 1.00 . A A . 66 ARG NH2 1 1
13 49464 1 1 66 ARG O O 12.851 -10.851 18.439 1.00 . A A . 66 ARG O 1 1
13 49465 1 1 67 CYS C C 12.487 -12.153 20.846 1.00 . A A . 67 CYS C 1 1
13 49466 1 1 67 CYS CA C 12.073 -10.719 21.145 1.00 . A A . 67 CYS CA 1 1
13 49467 1 1 67 CYS CB C 11.151 -10.694 22.395 1.00 . A A . 67 CYS CB 1 1
13 49468 1 1 67 CYS H H 10.650 -9.446 20.206 1.00 . A A . 67 CYS H 1 1
13 49469 1 1 67 CYS HA H 12.974 -10.147 21.409 1.00 . A A . 67 CYS HA 1 1
13 49470 1 1 67 CYS HB2 H 11.659 -11.103 23.273 1.00 . A A . 67 CYS HB2 1 1
13 49471 1 1 67 CYS HB3 H 10.852 -9.654 22.628 1.00 . A A . 67 CYS HB3 1 1
13 49472 1 1 67 CYS HG H 10.013 -12.538 21.968 1.00 . A A . 67 CYS HG 1 1
13 49473 1 1 67 CYS N N 11.413 -10.061 20.005 1.00 . A A . 67 CYS N 1 1
13 49474 1 1 67 CYS O O 12.020 -12.710 19.866 1.00 . A A . 67 CYS O 1 1
13 49475 1 1 67 CYS SG S 9.636 -11.641 22.034 1.00 . A A . 67 CYS SG 1 1
13 49476 1 1 68 GLY C C 13.466 -15.162 22.292 1.00 . A A . 68 GLY C 1 1
13 49477 1 1 68 GLY CA C 13.884 -14.102 21.308 1.00 . A A . 68 GLY CA 1 1
13 49478 1 1 68 GLY H H 13.661 -12.381 22.519 1.00 . A A . 68 GLY H 1 1
13 49479 1 1 68 GLY HA2 H 13.547 -14.459 20.322 1.00 . A A . 68 GLY HA2 1 1
13 49480 1 1 68 GLY HA3 H 14.982 -14.025 21.283 1.00 . A A . 68 GLY HA3 1 1
13 49481 1 1 68 GLY N N 13.348 -12.793 21.667 1.00 . A A . 68 GLY N 1 1
13 49482 1 1 68 GLY O O 14.260 -16.047 22.569 1.00 . A A . 68 GLY O 1 1
13 49483 1 1 69 VAL C C 10.619 -16.772 23.199 1.00 . A A . 69 VAL C 1 1
13 49484 1 1 69 VAL CA C 11.750 -16.003 23.839 1.00 . A A . 69 VAL CA 1 1
13 49485 1 1 69 VAL CB C 11.258 -15.207 25.090 1.00 . A A . 69 VAL CB 1 1
13 49486 1 1 69 VAL CG1 C 11.296 -16.081 26.374 1.00 . A A . 69 VAL CG1 1 1
13 49487 1 1 69 VAL CG2 C 12.103 -13.917 25.289 1.00 . A A . 69 VAL CG2 1 1
13 49488 1 1 69 VAL H H 11.570 -14.381 22.498 1.00 . A A . 69 VAL H 1 1
13 49489 1 1 69 VAL HA H 12.575 -16.661 24.147 1.00 . A A . 69 VAL HA 1 1
13 49490 1 1 69 VAL HB H 10.212 -14.887 24.929 1.00 . A A . 69 VAL HB 1 1
13 49491 1 1 69 VAL HG11 H 10.988 -15.495 27.256 1.00 . A A . 69 VAL HG11 1 1
13 49492 1 1 69 VAL HG12 H 10.606 -16.932 26.275 1.00 . A A . 69 VAL HG12 1 1
13 49493 1 1 69 VAL HG13 H 12.315 -16.459 26.548 1.00 . A A . 69 VAL HG13 1 1
13 49494 1 1 69 VAL HG21 H 13.169 -14.113 25.130 1.00 . A A . 69 VAL HG21 1 1
13 49495 1 1 69 VAL HG22 H 11.787 -13.143 24.575 1.00 . A A . 69 VAL HG22 1 1
13 49496 1 1 69 VAL HG23 H 11.985 -13.510 26.300 1.00 . A A . 69 VAL HG23 1 1
13 49497 1 1 69 VAL N N 12.216 -15.078 22.810 1.00 . A A . 69 VAL N 1 1
13 49498 1 1 69 VAL O O 9.808 -16.103 22.577 1.00 . A A . 69 VAL O 1 1
13 49499 1 1 70 PRO C C 8.088 -18.338 23.325 1.00 . A A . 70 PRO C 1 1
13 49500 1 1 70 PRO CA C 9.353 -18.747 22.612 1.00 . A A . 70 PRO CA 1 1
13 49501 1 1 70 PRO CB C 9.701 -20.246 22.773 1.00 . A A . 70 PRO CB 1 1
13 49502 1 1 70 PRO CD C 11.396 -18.993 24.003 1.00 . A A . 70 PRO CD 1 1
13 49503 1 1 70 PRO CG C 10.532 -20.280 24.076 1.00 . A A . 70 PRO CG 1 1
13 49504 1 1 70 PRO HA H 9.309 -18.456 21.550 1.00 . A A . 70 PRO HA 1 1
13 49505 1 1 70 PRO HB2 H 8.810 -20.894 22.813 1.00 . A A . 70 PRO HB2 1 1
13 49506 1 1 70 PRO HB3 H 10.349 -20.562 21.936 1.00 . A A . 70 PRO HB3 1 1
13 49507 1 1 70 PRO HD2 H 11.669 -18.653 25.013 1.00 . A A . 70 PRO HD2 1 1
13 49508 1 1 70 PRO HD3 H 12.305 -19.145 23.402 1.00 . A A . 70 PRO HD3 1 1
13 49509 1 1 70 PRO HG2 H 9.839 -20.207 24.931 1.00 . A A . 70 PRO HG2 1 1
13 49510 1 1 70 PRO HG3 H 11.135 -21.197 24.180 1.00 . A A . 70 PRO HG3 1 1
13 49511 1 1 70 PRO N N 10.480 -18.120 23.280 1.00 . A A . 70 PRO N 1 1
13 49512 1 1 70 PRO O O 8.187 -17.876 24.451 1.00 . A A . 70 PRO O 1 1
13 49513 1 1 71 ASP C C 4.761 -19.175 23.589 1.00 . A A . 71 ASP C 1 1
13 49514 1 1 71 ASP CA C 5.661 -18.008 23.269 1.00 . A A . 71 ASP CA 1 1
13 49515 1 1 71 ASP CB C 5.008 -17.018 22.270 1.00 . A A . 71 ASP CB 1 1
13 49516 1 1 71 ASP CG C 6.064 -16.078 21.732 1.00 . A A . 71 ASP CG 1 1
13 49517 1 1 71 ASP H H 6.869 -18.908 21.768 1.00 . A A . 71 ASP H 1 1
13 49518 1 1 71 ASP HA H 5.835 -17.462 24.213 1.00 . A A . 71 ASP HA 1 1
13 49519 1 1 71 ASP HB2 H 4.557 -17.586 21.438 1.00 . A A . 71 ASP HB2 1 1
13 49520 1 1 71 ASP HB3 H 4.203 -16.462 22.779 1.00 . A A . 71 ASP HB3 1 1
13 49521 1 1 71 ASP N N 6.908 -18.487 22.676 1.00 . A A . 71 ASP N 1 1
13 49522 1 1 71 ASP O O 3.555 -19.033 23.469 1.00 . A A . 71 ASP O 1 1
13 49523 1 1 71 ASP OD1 O 6.582 -15.242 22.529 1.00 . A A . 71 ASP OD1 1 1
13 49524 1 1 71 ASP OD2 O 6.384 -16.175 20.513 1.00 . A A . 71 ASP OD2 1 1
13 49525 1 1 72 VAL C C 5.225 -22.329 25.327 1.00 . A A . 72 VAL C 1 1
13 49526 1 1 72 VAL CA C 4.540 -21.523 24.247 1.00 . A A . 72 VAL CA 1 1
13 49527 1 1 72 VAL CB C 4.418 -22.395 22.960 1.00 . A A . 72 VAL CB 1 1
13 49528 1 1 72 VAL CG1 C 3.598 -21.666 21.857 1.00 . A A . 72 VAL CG1 1 1
13 49529 1 1 72 VAL CG2 C 5.815 -22.807 22.420 1.00 . A A . 72 VAL CG2 1 1
13 49530 1 1 72 VAL H H 6.344 -20.406 24.085 1.00 . A A . 72 VAL H 1 1
13 49531 1 1 72 VAL HA H 3.543 -21.245 24.635 1.00 . A A . 72 VAL HA 1 1
13 49532 1 1 72 VAL HB H 3.863 -23.313 23.226 1.00 . A A . 72 VAL HB 1 1
13 49533 1 1 72 VAL HG11 H 3.448 -22.342 20.999 1.00 . A A . 72 VAL HG11 1 1
13 49534 1 1 72 VAL HG12 H 2.605 -21.370 22.240 1.00 . A A . 72 VAL HG12 1 1
13 49535 1 1 72 VAL HG13 H 4.125 -20.767 21.500 1.00 . A A . 72 VAL HG13 1 1
13 49536 1 1 72 VAL HG21 H 6.332 -21.941 21.981 1.00 . A A . 72 VAL HG21 1 1
13 49537 1 1 72 VAL HG22 H 6.450 -23.241 23.208 1.00 . A A . 72 VAL HG22 1 1
13 49538 1 1 72 VAL HG23 H 5.676 -23.572 21.647 1.00 . A A . 72 VAL HG23 1 1
13 49539 1 1 72 VAL N N 5.346 -20.330 23.990 1.00 . A A . 72 VAL N 1 1
13 49540 1 1 72 VAL O O 6.370 -22.048 25.644 1.00 . A A . 72 VAL O 1 1
13 49541 1 1 73 ALA C C 4.467 -25.547 26.932 1.00 . A A . 73 ALA C 1 1
13 49542 1 1 73 ALA CA C 5.193 -24.227 26.858 1.00 . A A . 73 ALA CA 1 1
13 49543 1 1 73 ALA CB C 5.227 -23.554 28.249 1.00 . A A . 73 ALA CB 1 1
13 49544 1 1 73 ALA H H 3.587 -23.532 25.661 1.00 . A A . 73 ALA H 1 1
13 49545 1 1 73 ALA HA H 6.224 -24.433 26.532 1.00 . A A . 73 ALA HA 1 1
13 49546 1 1 73 ALA HB1 H 5.714 -24.203 28.992 1.00 . A A . 73 ALA HB1 1 1
13 49547 1 1 73 ALA HB2 H 5.780 -22.604 28.206 1.00 . A A . 73 ALA HB2 1 1
13 49548 1 1 73 ALA HB3 H 4.204 -23.343 28.587 1.00 . A A . 73 ALA HB3 1 1
13 49549 1 1 73 ALA N N 4.543 -23.350 25.890 1.00 . A A . 73 ALA N 1 1
13 49550 1 1 73 ALA O O 3.321 -25.598 26.512 1.00 . A A . 73 ALA O 1 1
13 49551 1 1 74 GLU C C 5.252 -28.845 28.373 1.00 . A A . 74 GLU C 1 1
13 49552 1 1 74 GLU CA C 4.470 -27.936 27.450 1.00 . A A . 74 GLU CA 1 1
13 49553 1 1 74 GLU CB C 4.423 -28.509 25.994 1.00 . A A . 74 GLU CB 1 1
13 49554 1 1 74 GLU CD C 2.295 -29.912 26.031 1.00 . A A . 74 GLU CD 1 1
13 49555 1 1 74 GLU CG C 2.983 -28.704 25.435 1.00 . A A . 74 GLU CG 1 1
13 49556 1 1 74 GLU H H 6.058 -26.538 27.775 1.00 . A A . 74 GLU H 1 1
13 49557 1 1 74 GLU HA H 3.458 -27.833 27.876 1.00 . A A . 74 GLU HA 1 1
13 49558 1 1 74 GLU HB2 H 4.951 -27.797 25.335 1.00 . A A . 74 GLU HB2 1 1
13 49559 1 1 74 GLU HB3 H 4.961 -29.473 25.931 1.00 . A A . 74 GLU HB3 1 1
13 49560 1 1 74 GLU HG2 H 2.371 -27.804 25.614 1.00 . A A . 74 GLU HG2 1 1
13 49561 1 1 74 GLU HG3 H 3.058 -28.836 24.342 1.00 . A A . 74 GLU HG3 1 1
13 49562 1 1 74 GLU N N 5.113 -26.618 27.445 1.00 . A A . 74 GLU N 1 1
13 49563 1 1 74 GLU O O 6.311 -28.438 28.825 1.00 . A A . 74 GLU O 1 1
13 49564 1 1 74 GLU OE1 O 1.845 -30.796 25.248 1.00 . A A . 74 GLU OE1 1 1
13 49565 1 1 74 GLU OE2 O 2.201 -29.995 27.287 1.00 . A A . 74 GLU OE2 1 1
13 49566 1 1 75 TYR C C 5.646 -30.418 30.915 1.00 . A A . 75 TYR C 1 1
13 49567 1 1 75 TYR CA C 5.485 -30.993 29.523 1.00 . A A . 75 TYR CA 1 1
13 49568 1 1 75 TYR CB C 6.852 -31.398 28.887 1.00 . A A . 75 TYR CB 1 1
13 49569 1 1 75 TYR CD1 C 5.867 -32.965 27.140 1.00 . A A . 75 TYR CD1 1 1
13 49570 1 1 75 TYR CD2 C 7.569 -33.837 28.619 1.00 . A A . 75 TYR CD2 1 1
13 49571 1 1 75 TYR CE1 C 5.779 -34.210 26.506 1.00 . A A . 75 TYR CE1 1 1
13 49572 1 1 75 TYR CE2 C 7.486 -35.073 27.973 1.00 . A A . 75 TYR CE2 1 1
13 49573 1 1 75 TYR CG C 6.766 -32.772 28.198 1.00 . A A . 75 TYR CG 1 1
13 49574 1 1 75 TYR CZ C 6.604 -35.272 26.910 1.00 . A A . 75 TYR CZ 1 1
13 49575 1 1 75 TYR H H 3.869 -30.372 28.274 1.00 . A A . 75 TYR H 1 1
13 49576 1 1 75 TYR HA H 4.884 -31.907 29.676 1.00 . A A . 75 TYR HA 1 1
13 49577 1 1 75 TYR HB2 H 7.163 -30.684 28.105 1.00 . A A . 75 TYR HB2 1 1
13 49578 1 1 75 TYR HB3 H 7.654 -31.411 29.647 1.00 . A A . 75 TYR HB3 1 1
13 49579 1 1 75 TYR HD1 H 5.233 -32.142 26.816 1.00 . A A . 75 TYR HD1 1 1
13 49580 1 1 75 TYR HD2 H 8.262 -33.716 29.455 1.00 . A A . 75 TYR HD2 1 1
13 49581 1 1 75 TYR HE1 H 5.067 -34.338 25.692 1.00 . A A . 75 TYR HE1 1 1
13 49582 1 1 75 TYR HE2 H 8.125 -35.894 28.296 1.00 . A A . 75 TYR HE2 1 1
13 49583 1 1 75 TYR HH H 6.019 -36.545 25.492 1.00 . A A . 75 TYR HH 1 1
13 49584 1 1 75 TYR N N 4.748 -30.074 28.652 1.00 . A A . 75 TYR N 1 1
13 49585 1 1 75 TYR O O 5.316 -29.263 31.132 1.00 . A A . 75 TYR O 1 1
13 49586 1 1 75 TYR OH O 6.568 -36.516 26.276 1.00 . A A . 75 TYR OH 1 1
13 49587 1 1 76 SER C C 7.794 -30.625 33.509 1.00 . A A . 76 SER C 1 1
13 49588 1 1 76 SER CA C 6.316 -30.795 33.251 1.00 . A A . 76 SER CA 1 1
13 49589 1 1 76 SER CB C 5.680 -31.866 34.182 1.00 . A A . 76 SER CB 1 1
13 49590 1 1 76 SER H H 6.409 -32.188 31.656 1.00 . A A . 76 SER H 1 1
13 49591 1 1 76 SER HA H 5.823 -29.828 33.456 1.00 . A A . 76 SER HA 1 1
13 49592 1 1 76 SER HB2 H 5.851 -31.609 35.240 1.00 . A A . 76 SER HB2 1 1
13 49593 1 1 76 SER HB3 H 4.591 -31.896 34.009 1.00 . A A . 76 SER HB3 1 1
13 49594 1 1 76 SER HG H 7.121 -33.255 34.036 1.00 . A A . 76 SER HG 1 1
13 49595 1 1 76 SER N N 6.143 -31.243 31.869 1.00 . A A . 76 SER N 1 1
13 49596 1 1 76 SER O O 8.384 -31.516 34.100 1.00 . A A . 76 SER O 1 1
13 49597 1 1 76 SER OG O 6.184 -33.177 33.884 1.00 . A A . 76 SER OG 1 1
13 49598 1 1 77 LEU C C 10.072 -27.838 33.767 1.00 . A A . 77 LEU C 1 1
13 49599 1 1 77 LEU CA C 9.833 -29.272 33.337 1.00 . A A . 77 LEU CA 1 1
13 49600 1 1 77 LEU CB C 10.622 -29.685 32.058 1.00 . A A . 77 LEU CB 1 1
13 49601 1 1 77 LEU CD1 C 12.630 -30.831 30.986 1.00 . A A . 77 LEU CD1 1 1
13 49602 1 1 77 LEU CD2 C 12.946 -29.652 33.215 1.00 . A A . 77 LEU CD2 1 1
13 49603 1 1 77 LEU CG C 11.949 -30.455 32.333 1.00 . A A . 77 LEU CG 1 1
13 49604 1 1 77 LEU H H 7.902 -28.795 32.558 1.00 . A A . 77 LEU H 1 1
13 49605 1 1 77 LEU HA H 10.151 -29.889 34.192 1.00 . A A . 77 LEU HA 1 1
13 49606 1 1 77 LEU HB2 H 9.984 -30.368 31.472 1.00 . A A . 77 LEU HB2 1 1
13 49607 1 1 77 LEU HB3 H 10.806 -28.800 31.430 1.00 . A A . 77 LEU HB3 1 1
13 49608 1 1 77 LEU HD11 H 12.924 -29.922 30.438 1.00 . A A . 77 LEU HD11 1 1
13 49609 1 1 77 LEU HD12 H 11.943 -31.414 30.352 1.00 . A A . 77 LEU HD12 1 1
13 49610 1 1 77 LEU HD13 H 13.533 -31.440 31.159 1.00 . A A . 77 LEU HD13 1 1
13 49611 1 1 77 LEU HD21 H 13.867 -30.241 33.361 1.00 . A A . 77 LEU HD21 1 1
13 49612 1 1 77 LEU HD22 H 12.528 -29.432 34.210 1.00 . A A . 77 LEU HD22 1 1
13 49613 1 1 77 LEU HD23 H 13.212 -28.704 32.723 1.00 . A A . 77 LEU HD23 1 1
13 49614 1 1 77 LEU HG H 11.707 -31.396 32.860 1.00 . A A . 77 LEU HG 1 1
13 49615 1 1 77 LEU N N 8.405 -29.490 33.081 1.00 . A A . 77 LEU N 1 1
13 49616 1 1 77 LEU O O 11.082 -27.262 33.393 1.00 . A A . 77 LEU O 1 1
13 49617 1 1 78 PHE C C 8.644 -25.674 36.333 1.00 . A A . 78 PHE C 1 1
13 49618 1 1 78 PHE CA C 9.256 -25.841 34.954 1.00 . A A . 78 PHE CA 1 1
13 49619 1 1 78 PHE CB C 8.499 -24.945 33.930 1.00 . A A . 78 PHE CB 1 1
13 49620 1 1 78 PHE CD1 C 10.022 -23.304 32.697 1.00 . A A . 78 PHE CD1 1 1
13 49621 1 1 78 PHE CD2 C 9.628 -25.469 31.702 1.00 . A A . 78 PHE CD2 1 1
13 49622 1 1 78 PHE CE1 C 10.900 -22.983 31.662 1.00 . A A . 78 PHE CE1 1 1
13 49623 1 1 78 PHE CE2 C 10.532 -25.164 30.681 1.00 . A A . 78 PHE CE2 1 1
13 49624 1 1 78 PHE CG C 9.405 -24.564 32.747 1.00 . A A . 78 PHE CG 1 1
13 49625 1 1 78 PHE CZ C 11.173 -23.921 30.658 1.00 . A A . 78 PHE CZ 1 1
13 49626 1 1 78 PHE H H 8.325 -27.748 34.858 1.00 . A A . 78 PHE H 1 1
13 49627 1 1 78 PHE HA H 10.316 -25.548 35.005 1.00 . A A . 78 PHE HA 1 1
13 49628 1 1 78 PHE HB2 H 7.606 -25.477 33.562 1.00 . A A . 78 PHE HB2 1 1
13 49629 1 1 78 PHE HB3 H 8.145 -24.022 34.416 1.00 . A A . 78 PHE HB3 1 1
13 49630 1 1 78 PHE HD1 H 9.823 -22.561 33.465 1.00 . A A . 78 PHE HD1 1 1
13 49631 1 1 78 PHE HD2 H 9.098 -26.417 31.680 1.00 . A A . 78 PHE HD2 1 1
13 49632 1 1 78 PHE HE1 H 11.373 -22.004 31.632 1.00 . A A . 78 PHE HE1 1 1
13 49633 1 1 78 PHE HE2 H 10.737 -25.893 29.902 1.00 . A A . 78 PHE HE2 1 1
13 49634 1 1 78 PHE HZ H 11.875 -23.682 29.866 1.00 . A A . 78 PHE HZ 1 1
13 49635 1 1 78 PHE N N 9.140 -27.248 34.557 1.00 . A A . 78 PHE N 1 1
13 49636 1 1 78 PHE O O 7.779 -26.475 36.651 1.00 . A A . 78 PHE O 1 1
13 49637 1 1 79 PRO C C 7.007 -24.106 38.441 1.00 . A A . 79 PRO C 1 1
13 49638 1 1 79 PRO CA C 8.436 -24.590 38.511 1.00 . A A . 79 PRO CA 1 1
13 49639 1 1 79 PRO CB C 9.379 -23.554 39.170 1.00 . A A . 79 PRO CB 1 1
13 49640 1 1 79 PRO CD C 10.070 -23.721 36.846 1.00 . A A . 79 PRO CD 1 1
13 49641 1 1 79 PRO CG C 9.856 -22.692 37.980 1.00 . A A . 79 PRO CG 1 1
13 49642 1 1 79 PRO HA H 8.473 -25.555 39.043 1.00 . A A . 79 PRO HA 1 1
13 49643 1 1 79 PRO HB2 H 8.899 -22.958 39.963 1.00 . A A . 79 PRO HB2 1 1
13 49644 1 1 79 PRO HB3 H 10.250 -24.077 39.601 1.00 . A A . 79 PRO HB3 1 1
13 49645 1 1 79 PRO HD2 H 9.960 -23.248 35.859 1.00 . A A . 79 PRO HD2 1 1
13 49646 1 1 79 PRO HD3 H 11.063 -24.193 36.937 1.00 . A A . 79 PRO HD3 1 1
13 49647 1 1 79 PRO HG2 H 9.057 -21.984 37.699 1.00 . A A . 79 PRO HG2 1 1
13 49648 1 1 79 PRO HG3 H 10.773 -22.133 38.211 1.00 . A A . 79 PRO HG3 1 1
13 49649 1 1 79 PRO N N 9.032 -24.686 37.184 1.00 . A A . 79 PRO N 1 1
13 49650 1 1 79 PRO O O 6.532 -23.810 37.356 1.00 . A A . 79 PRO O 1 1
13 49651 1 1 80 ASN C C 4.728 -22.300 40.192 1.00 . A A . 80 ASN C 1 1
13 49652 1 1 80 ASN CA C 4.903 -23.697 39.645 1.00 . A A . 80 ASN CA 1 1
13 49653 1 1 80 ASN CB C 4.167 -24.744 40.527 1.00 . A A . 80 ASN CB 1 1
13 49654 1 1 80 ASN CG C 4.333 -26.156 40.016 1.00 . A A . 80 ASN CG 1 1
13 49655 1 1 80 ASN H H 6.776 -24.250 40.479 1.00 . A A . 80 ASN H 1 1
13 49656 1 1 80 ASN HA H 4.436 -23.733 38.646 1.00 . A A . 80 ASN HA 1 1
13 49657 1 1 80 ASN HB2 H 4.561 -24.705 41.554 1.00 . A A . 80 ASN HB2 1 1
13 49658 1 1 80 ASN HB3 H 3.092 -24.508 40.555 1.00 . A A . 80 ASN HB3 1 1
13 49659 1 1 80 ASN HD21 H 3.369 -26.981 41.635 1.00 . A A . 80 ASN HD21 1 1
13 49660 1 1 80 ASN HD22 H 3.928 -28.110 40.458 1.00 . A A . 80 ASN HD22 1 1
13 49661 1 1 80 ASN N N 6.323 -24.040 39.609 1.00 . A A . 80 ASN N 1 1
13 49662 1 1 80 ASN ND2 N 3.834 -27.164 40.767 1.00 . A A . 80 ASN ND2 1 1
13 49663 1 1 80 ASN O O 4.332 -22.158 41.339 1.00 . A A . 80 ASN O 1 1
13 49664 1 1 80 ASN OD1 O 4.901 -26.353 38.954 1.00 . A A . 80 ASN OD1 1 1
13 49665 1 1 81 SER C C 4.495 -19.001 38.638 1.00 . A A . 81 SER C 1 1
13 49666 1 1 81 SER CA C 4.775 -19.883 39.838 1.00 . A A . 81 SER CA 1 1
13 49667 1 1 81 SER CB C 6.015 -19.339 40.588 1.00 . A A . 81 SER CB 1 1
13 49668 1 1 81 SER H H 5.383 -21.397 38.457 1.00 . A A . 81 SER H 1 1
13 49669 1 1 81 SER HA H 3.936 -19.872 40.546 1.00 . A A . 81 SER HA 1 1
13 49670 1 1 81 SER HB2 H 6.907 -19.422 39.944 1.00 . A A . 81 SER HB2 1 1
13 49671 1 1 81 SER HB3 H 5.848 -18.275 40.831 1.00 . A A . 81 SER HB3 1 1
13 49672 1 1 81 SER HG H 6.943 -19.781 42.313 1.00 . A A . 81 SER HG 1 1
13 49673 1 1 81 SER N N 5.010 -21.254 39.379 1.00 . A A . 81 SER N 1 1
13 49674 1 1 81 SER O O 5.407 -18.890 37.832 1.00 . A A . 81 SER O 1 1
13 49675 1 1 81 SER OG O 6.203 -20.091 41.801 1.00 . A A . 81 SER OG 1 1
13 49676 1 1 82 PRO C C 4.025 -16.326 37.272 1.00 . A A . 82 PRO C 1 1
13 49677 1 1 82 PRO CA C 3.149 -17.558 37.222 1.00 . A A . 82 PRO CA 1 1
13 49678 1 1 82 PRO CB C 1.627 -17.269 37.260 1.00 . A A . 82 PRO CB 1 1
13 49679 1 1 82 PRO CD C 2.178 -18.452 39.331 1.00 . A A . 82 PRO CD 1 1
13 49680 1 1 82 PRO CG C 1.242 -17.362 38.755 1.00 . A A . 82 PRO CG 1 1
13 49681 1 1 82 PRO HA H 3.399 -18.153 36.324 1.00 . A A . 82 PRO HA 1 1
13 49682 1 1 82 PRO HB2 H 1.347 -16.309 36.794 1.00 . A A . 82 PRO HB2 1 1
13 49683 1 1 82 PRO HB3 H 1.097 -18.077 36.729 1.00 . A A . 82 PRO HB3 1 1
13 49684 1 1 82 PRO HD2 H 2.408 -18.205 40.380 1.00 . A A . 82 PRO HD2 1 1
13 49685 1 1 82 PRO HD3 H 1.727 -19.456 39.262 1.00 . A A . 82 PRO HD3 1 1
13 49686 1 1 82 PRO HG2 H 1.445 -16.399 39.245 1.00 . A A . 82 PRO HG2 1 1
13 49687 1 1 82 PRO HG3 H 0.179 -17.609 38.907 1.00 . A A . 82 PRO HG3 1 1
13 49688 1 1 82 PRO N N 3.314 -18.362 38.423 1.00 . A A . 82 PRO N 1 1
13 49689 1 1 82 PRO O O 4.460 -15.937 36.201 1.00 . A A . 82 PRO O 1 1
13 49690 1 1 83 LYS C C 6.166 -14.620 39.578 1.00 . A A . 83 LYS C 1 1
13 49691 1 1 83 LYS CA C 5.095 -14.479 38.515 1.00 . A A . 83 LYS CA 1 1
13 49692 1 1 83 LYS CB C 4.188 -13.267 38.893 1.00 . A A . 83 LYS CB 1 1
13 49693 1 1 83 LYS CD C 2.610 -13.248 36.807 1.00 . A A . 83 LYS CD 1 1
13 49694 1 1 83 LYS CE C 2.436 -11.797 36.284 1.00 . A A . 83 LYS CE 1 1
13 49695 1 1 83 LYS CG C 2.734 -13.342 38.355 1.00 . A A . 83 LYS CG 1 1
13 49696 1 1 83 LYS H H 3.955 -16.076 39.322 1.00 . A A . 83 LYS H 1 1
13 49697 1 1 83 LYS HA H 5.597 -14.275 37.558 1.00 . A A . 83 LYS HA 1 1
13 49698 1 1 83 LYS HB2 H 4.104 -13.241 39.993 1.00 . A A . 83 LYS HB2 1 1
13 49699 1 1 83 LYS HB3 H 4.643 -12.324 38.553 1.00 . A A . 83 LYS HB3 1 1
13 49700 1 1 83 LYS HD2 H 3.481 -13.698 36.310 1.00 . A A . 83 LYS HD2 1 1
13 49701 1 1 83 LYS HD3 H 1.725 -13.817 36.497 1.00 . A A . 83 LYS HD3 1 1
13 49702 1 1 83 LYS HE2 H 1.654 -11.273 36.863 1.00 . A A . 83 LYS HE2 1 1
13 49703 1 1 83 LYS HE3 H 3.391 -11.258 36.407 1.00 . A A . 83 LYS HE3 1 1
13 49704 1 1 83 LYS HG2 H 2.315 -14.296 38.698 1.00 . A A . 83 LYS HG2 1 1
13 49705 1 1 83 LYS HG3 H 2.126 -12.551 38.824 1.00 . A A . 83 LYS HG3 1 1
13 49706 1 1 83 LYS HZ1 H 2.099 -10.828 34.409 1.00 . A A . 83 LYS HZ1 1 1
13 49707 1 1 83 LYS HZ2 H 1.002 -12.127 34.736 1.00 . A A . 83 LYS HZ2 1 1
13 49708 1 1 83 LYS HZ3 H 2.644 -12.480 34.288 1.00 . A A . 83 LYS HZ3 1 1
13 49709 1 1 83 LYS N N 4.303 -15.716 38.454 1.00 . A A . 83 LYS N 1 1
13 49710 1 1 83 LYS NZ N 2.027 -11.805 34.861 1.00 . A A . 83 LYS NZ 1 1
13 49711 1 1 83 LYS O O 6.242 -15.676 40.189 1.00 . A A . 83 LYS O 1 1
13 49712 1 1 84 TRP C C 7.124 -13.763 42.264 1.00 . A A . 84 TRP C 1 1
13 49713 1 1 84 TRP CA C 7.910 -13.654 40.977 1.00 . A A . 84 TRP CA 1 1
13 49714 1 1 84 TRP CB C 8.837 -12.415 41.135 1.00 . A A . 84 TRP CB 1 1
13 49715 1 1 84 TRP CD1 C 10.219 -11.755 39.091 1.00 . A A . 84 TRP CD1 1 1
13 49716 1 1 84 TRP CD2 C 11.121 -13.488 40.300 1.00 . A A . 84 TRP CD2 1 1
13 49717 1 1 84 TRP CE2 C 11.875 -13.201 39.182 1.00 . A A . 84 TRP CE2 1 1
13 49718 1 1 84 TRP CE3 C 11.478 -14.481 41.211 1.00 . A A . 84 TRP CE3 1 1
13 49719 1 1 84 TRP CG C 9.987 -12.503 40.180 1.00 . A A . 84 TRP CG 1 1
13 49720 1 1 84 TRP CH2 C 13.395 -14.944 39.773 1.00 . A A . 84 TRP CH2 1 1
13 49721 1 1 84 TRP CZ2 C 13.012 -13.942 38.873 1.00 . A A . 84 TRP CZ2 1 1
13 49722 1 1 84 TRP CZ3 C 12.641 -15.206 40.927 1.00 . A A . 84 TRP CZ3 1 1
13 49723 1 1 84 TRP H H 6.949 -12.730 39.305 1.00 . A A . 84 TRP H 1 1
13 49724 1 1 84 TRP HA H 8.549 -14.541 40.836 1.00 . A A . 84 TRP HA 1 1
13 49725 1 1 84 TRP HB2 H 8.268 -11.492 40.963 1.00 . A A . 84 TRP HB2 1 1
13 49726 1 1 84 TRP HB3 H 9.272 -12.369 42.147 1.00 . A A . 84 TRP HB3 1 1
13 49727 1 1 84 TRP HD1 H 9.580 -10.943 38.754 1.00 . A A . 84 TRP HD1 1 1
13 49728 1 1 84 TRP HE1 H 11.709 -11.754 37.655 1.00 . A A . 84 TRP HE1 1 1
13 49729 1 1 84 TRP HE3 H 10.879 -14.675 42.096 1.00 . A A . 84 TRP HE3 1 1
13 49730 1 1 84 TRP HH2 H 14.291 -15.526 39.574 1.00 . A A . 84 TRP HH2 1 1
13 49731 1 1 84 TRP HZ2 H 13.562 -13.746 37.965 1.00 . A A . 84 TRP HZ2 1 1
13 49732 1 1 84 TRP HZ3 H 12.964 -15.986 41.614 1.00 . A A . 84 TRP HZ3 1 1
13 49733 1 1 84 TRP N N 6.987 -13.574 39.844 1.00 . A A . 84 TRP N 1 1
13 49734 1 1 84 TRP NE1 N 11.323 -12.164 38.515 1.00 . A A . 84 TRP NE1 1 1
13 49735 1 1 84 TRP O O 6.451 -12.806 42.615 1.00 . A A . 84 TRP O 1 1
13 49736 1 1 85 THR C C 7.352 -14.079 45.291 1.00 . A A . 85 THR C 1 1
13 49737 1 1 85 THR CA C 6.615 -14.977 44.319 1.00 . A A . 85 THR CA 1 1
13 49738 1 1 85 THR CB C 6.596 -16.430 44.881 1.00 . A A . 85 THR CB 1 1
13 49739 1 1 85 THR CG2 C 8.003 -16.970 45.253 1.00 . A A . 85 THR CG2 1 1
13 49740 1 1 85 THR H H 7.731 -15.690 42.647 1.00 . A A . 85 THR H 1 1
13 49741 1 1 85 THR HA H 5.571 -14.635 44.227 1.00 . A A . 85 THR HA 1 1
13 49742 1 1 85 THR HB H 6.151 -17.098 44.121 1.00 . A A . 85 THR HB 1 1
13 49743 1 1 85 THR HG1 H 4.900 -16.237 45.952 1.00 . A A . 85 THR HG1 1 1
13 49744 1 1 85 THR HG21 H 8.444 -16.385 46.074 1.00 . A A . 85 THR HG21 1 1
13 49745 1 1 85 THR HG22 H 8.689 -16.946 44.394 1.00 . A A . 85 THR HG22 1 1
13 49746 1 1 85 THR HG23 H 7.916 -18.015 45.591 1.00 . A A . 85 THR HG23 1 1
13 49747 1 1 85 THR N N 7.217 -14.902 42.989 1.00 . A A . 85 THR N 1 1
13 49748 1 1 85 THR O O 6.721 -13.564 46.201 1.00 . A A . 85 THR O 1 1
13 49749 1 1 85 THR OG1 O 5.807 -16.490 46.084 1.00 . A A . 85 THR OG1 1 1
13 49750 1 1 86 SER C C 8.858 -11.814 46.425 1.00 . A A . 86 SER C 1 1
13 49751 1 1 86 SER CA C 9.457 -13.170 46.142 1.00 . A A . 86 SER CA 1 1
13 49752 1 1 86 SER CB C 10.917 -12.957 45.654 1.00 . A A . 86 SER CB 1 1
13 49753 1 1 86 SER H H 9.186 -14.319 44.376 1.00 . A A . 86 SER H 1 1
13 49754 1 1 86 SER HA H 9.475 -13.783 47.057 1.00 . A A . 86 SER HA 1 1
13 49755 1 1 86 SER HB2 H 10.916 -12.252 44.805 1.00 . A A . 86 SER HB2 1 1
13 49756 1 1 86 SER HB3 H 11.535 -12.530 46.461 1.00 . A A . 86 SER HB3 1 1
13 49757 1 1 86 SER HG H 11.535 -14.858 45.860 1.00 . A A . 86 SER HG 1 1
13 49758 1 1 86 SER N N 8.687 -13.900 45.136 1.00 . A A . 86 SER N 1 1
13 49759 1 1 86 SER O O 8.378 -11.211 45.479 1.00 . A A . 86 SER O 1 1
13 49760 1 1 86 SER OG O 11.485 -14.188 45.182 1.00 . A A . 86 SER OG 1 1
13 49761 1 1 87 LYS C C 9.254 -8.929 47.233 1.00 . A A . 87 LYS C 1 1
13 49762 1 1 87 LYS CA C 8.374 -9.949 47.919 1.00 . A A . 87 LYS CA 1 1
13 49763 1 1 87 LYS CB C 8.224 -9.538 49.413 1.00 . A A . 87 LYS CB 1 1
13 49764 1 1 87 LYS CD C 9.578 -8.456 51.335 1.00 . A A . 87 LYS CD 1 1
13 49765 1 1 87 LYS CE C 9.983 -7.068 50.756 1.00 . A A . 87 LYS CE 1 1
13 49766 1 1 87 LYS CG C 9.555 -9.558 50.231 1.00 . A A . 87 LYS CG 1 1
13 49767 1 1 87 LYS H H 9.267 -11.813 48.452 1.00 . A A . 87 LYS H 1 1
13 49768 1 1 87 LYS HA H 7.367 -9.889 47.469 1.00 . A A . 87 LYS HA 1 1
13 49769 1 1 87 LYS HB2 H 7.783 -8.527 49.421 1.00 . A A . 87 LYS HB2 1 1
13 49770 1 1 87 LYS HB3 H 7.488 -10.203 49.896 1.00 . A A . 87 LYS HB3 1 1
13 49771 1 1 87 LYS HD2 H 8.588 -8.400 51.814 1.00 . A A . 87 LYS HD2 1 1
13 49772 1 1 87 LYS HD3 H 10.312 -8.725 52.114 1.00 . A A . 87 LYS HD3 1 1
13 49773 1 1 87 LYS HE2 H 11.060 -7.089 50.522 1.00 . A A . 87 LYS HE2 1 1
13 49774 1 1 87 LYS HE3 H 9.439 -6.856 49.819 1.00 . A A . 87 LYS HE3 1 1
13 49775 1 1 87 LYS HG2 H 9.673 -10.549 50.698 1.00 . A A . 87 LYS HG2 1 1
13 49776 1 1 87 LYS HG3 H 10.435 -9.399 49.594 1.00 . A A . 87 LYS HG3 1 1
13 49777 1 1 87 LYS HZ1 H 10.248 -6.114 52.649 1.00 . A A . 87 LYS HZ1 1 1
13 49778 1 1 87 LYS HZ2 H 8.678 -5.858 51.929 1.00 . A A . 87 LYS HZ2 1 1
13 49779 1 1 87 LYS HZ3 H 10.062 -5.013 51.311 1.00 . A A . 87 LYS HZ3 1 1
13 49780 1 1 87 LYS N N 8.877 -11.304 47.683 1.00 . A A . 87 LYS N 1 1
13 49781 1 1 87 LYS NZ N 9.731 -5.962 51.713 1.00 . A A . 87 LYS NZ 1 1
13 49782 1 1 87 LYS O O 8.752 -7.866 46.900 1.00 . A A . 87 LYS O 1 1
13 49783 1 1 88 VAL C C 12.304 -9.026 45.388 1.00 . A A . 88 VAL C 1 1
13 49784 1 1 88 VAL CA C 11.466 -8.279 46.393 1.00 . A A . 88 VAL CA 1 1
13 49785 1 1 88 VAL CB C 12.357 -7.560 47.447 1.00 . A A . 88 VAL CB 1 1
13 49786 1 1 88 VAL CG1 C 13.358 -8.521 48.148 1.00 . A A . 88 VAL CG1 1 1
13 49787 1 1 88 VAL CG2 C 13.140 -6.370 46.830 1.00 . A A . 88 VAL CG2 1 1
13 49788 1 1 88 VAL H H 10.950 -10.112 47.304 1.00 . A A . 88 VAL H 1 1
13 49789 1 1 88 VAL HA H 10.885 -7.519 45.849 1.00 . A A . 88 VAL HA 1 1
13 49790 1 1 88 VAL HB H 11.674 -7.139 48.203 1.00 . A A . 88 VAL HB 1 1
13 49791 1 1 88 VAL HG11 H 12.839 -9.366 48.622 1.00 . A A . 88 VAL HG11 1 1
13 49792 1 1 88 VAL HG12 H 14.092 -8.918 47.428 1.00 . A A . 88 VAL HG12 1 1
13 49793 1 1 88 VAL HG13 H 13.909 -7.977 48.931 1.00 . A A . 88 VAL HG13 1 1
13 49794 1 1 88 VAL HG21 H 12.447 -5.666 46.353 1.00 . A A . 88 VAL HG21 1 1
13 49795 1 1 88 VAL HG22 H 13.681 -5.831 47.623 1.00 . A A . 88 VAL HG22 1 1
13 49796 1 1 88 VAL HG23 H 13.865 -6.722 46.082 1.00 . A A . 88 VAL HG23 1 1
13 49797 1 1 88 VAL N N 10.559 -9.235 47.023 1.00 . A A . 88 VAL N 1 1
13 49798 1 1 88 VAL O O 12.575 -10.195 45.612 1.00 . A A . 88 VAL O 1 1
13 49799 1 1 89 VAL C C 14.780 -8.153 43.129 1.00 . A A . 89 VAL C 1 1
13 49800 1 1 89 VAL CA C 13.547 -9.010 43.276 1.00 . A A . 89 VAL CA 1 1
13 49801 1 1 89 VAL CB C 12.704 -9.124 41.977 1.00 . A A . 89 VAL CB 1 1
13 49802 1 1 89 VAL CG1 C 13.584 -9.522 40.771 1.00 . A A . 89 VAL CG1 1 1
13 49803 1 1 89 VAL CG2 C 11.531 -10.118 42.164 1.00 . A A . 89 VAL CG2 1 1
13 49804 1 1 89 VAL H H 12.459 -7.412 44.120 1.00 . A A . 89 VAL H 1 1
13 49805 1 1 89 VAL HA H 13.864 -10.018 43.585 1.00 . A A . 89 VAL HA 1 1
13 49806 1 1 89 VAL HB H 12.257 -8.150 41.736 1.00 . A A . 89 VAL HB 1 1
13 49807 1 1 89 VAL HG11 H 14.089 -10.479 40.974 1.00 . A A . 89 VAL HG11 1 1
13 49808 1 1 89 VAL HG12 H 12.958 -9.614 39.870 1.00 . A A . 89 VAL HG12 1 1
13 49809 1 1 89 VAL HG13 H 14.340 -8.744 40.589 1.00 . A A . 89 VAL HG13 1 1
13 49810 1 1 89 VAL HG21 H 10.902 -10.112 41.264 1.00 . A A . 89 VAL HG21 1 1
13 49811 1 1 89 VAL HG22 H 11.914 -11.135 42.326 1.00 . A A . 89 VAL HG22 1 1
13 49812 1 1 89 VAL HG23 H 10.902 -9.834 43.021 1.00 . A A . 89 VAL HG23 1 1
13 49813 1 1 89 VAL N N 12.716 -8.365 44.285 1.00 . A A . 89 VAL N 1 1
13 49814 1 1 89 VAL O O 14.659 -6.958 43.343 1.00 . A A . 89 VAL O 1 1
13 49815 1 1 90 THR C C 17.862 -8.186 41.399 1.00 . A A . 90 THR C 1 1
13 49816 1 1 90 THR CA C 17.190 -7.943 42.733 1.00 . A A . 90 THR CA 1 1
13 49817 1 1 90 THR CB C 18.080 -8.291 43.962 1.00 . A A . 90 THR CB 1 1
13 49818 1 1 90 THR CG2 C 17.230 -8.457 45.251 1.00 . A A . 90 THR CG2 1 1
13 49819 1 1 90 THR H H 16.026 -9.711 42.598 1.00 . A A . 90 THR H 1 1
13 49820 1 1 90 THR HA H 16.964 -6.866 42.785 1.00 . A A . 90 THR HA 1 1
13 49821 1 1 90 THR HB H 18.801 -7.468 44.110 1.00 . A A . 90 THR HB 1 1
13 49822 1 1 90 THR HG1 H 18.317 -10.258 43.705 1.00 . A A . 90 THR HG1 1 1
13 49823 1 1 90 THR HG21 H 16.513 -7.634 45.353 1.00 . A A . 90 THR HG21 1 1
13 49824 1 1 90 THR HG22 H 17.889 -8.476 46.132 1.00 . A A . 90 THR HG22 1 1
13 49825 1 1 90 THR HG23 H 16.658 -9.394 45.230 1.00 . A A . 90 THR HG23 1 1
13 49826 1 1 90 THR N N 15.957 -8.729 42.782 1.00 . A A . 90 THR N 1 1
13 49827 1 1 90 THR O O 17.629 -9.244 40.838 1.00 . A A . 90 THR O 1 1
13 49828 1 1 90 THR OG1 O 18.858 -9.479 43.753 1.00 . A A . 90 THR OG1 1 1
13 49829 1 1 91 TYR C C 20.615 -6.881 39.400 1.00 . A A . 91 TYR C 1 1
13 49830 1 1 91 TYR CA C 19.178 -7.345 39.499 1.00 . A A . 91 TYR CA 1 1
13 49831 1 1 91 TYR CB C 18.264 -6.493 38.576 1.00 . A A . 91 TYR CB 1 1
13 49832 1 1 91 TYR CD1 C 19.208 -4.126 38.409 1.00 . A A . 91 TYR CD1 1 1
13 49833 1 1 91 TYR CD2 C 17.398 -4.521 39.953 1.00 . A A . 91 TYR CD2 1 1
13 49834 1 1 91 TYR CE1 C 19.242 -2.780 38.786 1.00 . A A . 91 TYR CE1 1 1
13 49835 1 1 91 TYR CE2 C 17.433 -3.173 40.332 1.00 . A A . 91 TYR CE2 1 1
13 49836 1 1 91 TYR CG C 18.288 -5.009 38.992 1.00 . A A . 91 TYR CG 1 1
13 49837 1 1 91 TYR CZ C 18.367 -2.302 39.774 1.00 . A A . 91 TYR CZ 1 1
13 49838 1 1 91 TYR H H 18.883 -6.392 41.377 1.00 . A A . 91 TYR H 1 1
13 49839 1 1 91 TYR HA H 19.123 -8.386 39.147 1.00 . A A . 91 TYR HA 1 1
13 49840 1 1 91 TYR HB2 H 18.589 -6.591 37.526 1.00 . A A . 91 TYR HB2 1 1
13 49841 1 1 91 TYR HB3 H 17.227 -6.866 38.645 1.00 . A A . 91 TYR HB3 1 1
13 49842 1 1 91 TYR HD1 H 19.905 -4.489 37.659 1.00 . A A . 91 TYR HD1 1 1
13 49843 1 1 91 TYR HD2 H 16.669 -5.184 40.414 1.00 . A A . 91 TYR HD2 1 1
13 49844 1 1 91 TYR HE1 H 19.955 -2.111 38.309 1.00 . A A . 91 TYR HE1 1 1
13 49845 1 1 91 TYR HE2 H 16.727 -2.800 41.073 1.00 . A A . 91 TYR HE2 1 1
13 49846 1 1 91 TYR HH H 19.208 -0.505 39.951 1.00 . A A . 91 TYR HH 1 1
13 49847 1 1 91 TYR N N 18.678 -7.234 40.874 1.00 . A A . 91 TYR N 1 1
13 49848 1 1 91 TYR O O 20.898 -5.839 39.966 1.00 . A A . 91 TYR O 1 1
13 49849 1 1 91 TYR OH O 18.415 -0.973 40.209 1.00 . A A . 91 TYR OH 1 1
13 49850 1 1 92 ARG C C 23.334 -7.313 37.145 1.00 . A A . 92 ARG C 1 1
13 49851 1 1 92 ARG CA C 22.928 -7.218 38.595 1.00 . A A . 92 ARG CA 1 1
13 49852 1 1 92 ARG CB C 23.817 -8.161 39.460 1.00 . A A . 92 ARG CB 1 1
13 49853 1 1 92 ARG CD C 25.946 -7.399 40.770 1.00 . A A . 92 ARG CD 1 1
13 49854 1 1 92 ARG CG C 25.352 -7.870 39.411 1.00 . A A . 92 ARG CG 1 1
13 49855 1 1 92 ARG CZ C 27.345 -5.480 40.130 1.00 . A A . 92 ARG CZ 1 1
13 49856 1 1 92 ARG H H 21.252 -8.473 38.244 1.00 . A A . 92 ARG H 1 1
13 49857 1 1 92 ARG HA H 23.067 -6.174 38.903 1.00 . A A . 92 ARG HA 1 1
13 49858 1 1 92 ARG HB2 H 23.459 -8.114 40.497 1.00 . A A . 92 ARG HB2 1 1
13 49859 1 1 92 ARG HB3 H 23.633 -9.186 39.103 1.00 . A A . 92 ARG HB3 1 1
13 49860 1 1 92 ARG HD2 H 25.280 -6.739 41.338 1.00 . A A . 92 ARG HD2 1 1
13 49861 1 1 92 ARG HD3 H 26.081 -8.287 41.411 1.00 . A A . 92 ARG HD3 1 1
13 49862 1 1 92 ARG HE H 28.080 -7.243 40.832 1.00 . A A . 92 ARG HE 1 1
13 49863 1 1 92 ARG HG2 H 25.900 -8.777 39.110 1.00 . A A . 92 ARG HG2 1 1
13 49864 1 1 92 ARG HG3 H 25.589 -7.125 38.646 1.00 . A A . 92 ARG HG3 1 1
13 49865 1 1 92 ARG HH11 H 25.358 -5.075 39.816 1.00 . A A . 92 ARG HH11 1 1
13 49866 1 1 92 ARG HH12 H 26.466 -3.769 39.435 1.00 . A A . 92 ARG HH12 1 1
13 49867 1 1 92 ARG HH21 H 29.387 -5.495 40.297 1.00 . A A . 92 ARG HH21 1 1
13 49868 1 1 92 ARG HH22 H 28.686 -3.995 39.691 1.00 . A A . 92 ARG HH22 1 1
13 49869 1 1 92 ARG N N 21.518 -7.620 38.701 1.00 . A A . 92 ARG N 1 1
13 49870 1 1 92 ARG NE N 27.229 -6.718 40.575 1.00 . A A . 92 ARG NE 1 1
13 49871 1 1 92 ARG NH1 N 26.324 -4.732 39.776 1.00 . A A . 92 ARG NH1 1 1
13 49872 1 1 92 ARG NH2 N 28.547 -4.958 40.033 1.00 . A A . 92 ARG NH2 1 1
13 49873 1 1 92 ARG O O 22.864 -8.226 36.485 1.00 . A A . 92 ARG O 1 1
13 49874 1 1 93 ILE C C 25.787 -7.439 35.192 1.00 . A A . 93 ILE C 1 1
13 49875 1 1 93 ILE CA C 24.601 -6.499 35.234 1.00 . A A . 93 ILE CA 1 1
13 49876 1 1 93 ILE CB C 24.928 -5.103 34.625 1.00 . A A . 93 ILE CB 1 1
13 49877 1 1 93 ILE CD1 C 22.444 -4.356 34.864 1.00 . A A . 93 ILE CD1 1 1
13 49878 1 1 93 ILE CG1 C 23.935 -3.980 35.057 1.00 . A A . 93 ILE CG1 1 1
13 49879 1 1 93 ILE CG2 C 25.032 -5.217 33.081 1.00 . A A . 93 ILE CG2 1 1
13 49880 1 1 93 ILE H H 24.587 -5.669 37.182 1.00 . A A . 93 ILE H 1 1
13 49881 1 1 93 ILE HA H 23.776 -6.922 34.646 1.00 . A A . 93 ILE HA 1 1
13 49882 1 1 93 ILE HB H 25.909 -4.787 35.014 1.00 . A A . 93 ILE HB 1 1
13 49883 1 1 93 ILE HD11 H 21.795 -3.545 35.222 1.00 . A A . 93 ILE HD11 1 1
13 49884 1 1 93 ILE HD12 H 22.248 -4.516 33.798 1.00 . A A . 93 ILE HD12 1 1
13 49885 1 1 93 ILE HD13 H 22.168 -5.261 35.422 1.00 . A A . 93 ILE HD13 1 1
13 49886 1 1 93 ILE HG12 H 24.087 -3.700 36.112 1.00 . A A . 93 ILE HG12 1 1
13 49887 1 1 93 ILE HG13 H 24.160 -3.083 34.461 1.00 . A A . 93 ILE HG13 1 1
13 49888 1 1 93 ILE HG21 H 25.300 -4.256 32.619 1.00 . A A . 93 ILE HG21 1 1
13 49889 1 1 93 ILE HG22 H 25.809 -5.951 32.834 1.00 . A A . 93 ILE HG22 1 1
13 49890 1 1 93 ILE HG23 H 24.088 -5.555 32.631 1.00 . A A . 93 ILE HG23 1 1
13 49891 1 1 93 ILE N N 24.186 -6.398 36.627 1.00 . A A . 93 ILE N 1 1
13 49892 1 1 93 ILE O O 26.631 -7.325 36.067 1.00 . A A . 93 ILE O 1 1
13 49893 1 1 94 VAL C C 28.168 -8.566 33.522 1.00 . A A . 94 VAL C 1 1
13 49894 1 1 94 VAL CA C 27.010 -9.294 34.162 1.00 . A A . 94 VAL CA 1 1
13 49895 1 1 94 VAL CB C 26.701 -10.603 33.371 1.00 . A A . 94 VAL CB 1 1
13 49896 1 1 94 VAL CG1 C 27.915 -11.573 33.406 1.00 . A A . 94 VAL CG1 1 1
13 49897 1 1 94 VAL CG2 C 25.449 -11.324 33.933 1.00 . A A . 94 VAL CG2 1 1
13 49898 1 1 94 VAL H H 25.202 -8.407 33.478 1.00 . A A . 94 VAL H 1 1
13 49899 1 1 94 VAL HA H 27.277 -9.587 35.192 1.00 . A A . 94 VAL HA 1 1
13 49900 1 1 94 VAL HB H 26.482 -10.362 32.319 1.00 . A A . 94 VAL HB 1 1
13 49901 1 1 94 VAL HG11 H 28.159 -11.864 34.441 1.00 . A A . 94 VAL HG11 1 1
13 49902 1 1 94 VAL HG12 H 27.687 -12.487 32.836 1.00 . A A . 94 VAL HG12 1 1
13 49903 1 1 94 VAL HG13 H 28.804 -11.105 32.958 1.00 . A A . 94 VAL HG13 1 1
13 49904 1 1 94 VAL HG21 H 25.641 -11.608 34.977 1.00 . A A . 94 VAL HG21 1 1
13 49905 1 1 94 VAL HG22 H 24.568 -10.668 33.891 1.00 . A A . 94 VAL HG22 1 1
13 49906 1 1 94 VAL HG23 H 25.224 -12.233 33.353 1.00 . A A . 94 VAL HG23 1 1
13 49907 1 1 94 VAL N N 25.880 -8.366 34.208 1.00 . A A . 94 VAL N 1 1
13 49908 1 1 94 VAL O O 29.235 -8.517 34.114 1.00 . A A . 94 VAL O 1 1
13 49909 1 1 95 SER C C 28.473 -6.196 30.792 1.00 . A A . 95 SER C 1 1
13 49910 1 1 95 SER CA C 29.051 -7.347 31.584 1.00 . A A . 95 SER CA 1 1
13 49911 1 1 95 SER CB C 29.716 -8.423 30.683 1.00 . A A . 95 SER CB 1 1
13 49912 1 1 95 SER H H 27.077 -8.070 31.842 1.00 . A A . 95 SER H 1 1
13 49913 1 1 95 SER HA H 29.795 -6.919 32.278 1.00 . A A . 95 SER HA 1 1
13 49914 1 1 95 SER HB2 H 30.617 -8.031 30.182 1.00 . A A . 95 SER HB2 1 1
13 49915 1 1 95 SER HB3 H 30.029 -9.266 31.321 1.00 . A A . 95 SER HB3 1 1
13 49916 1 1 95 SER HG H 28.517 -8.283 29.085 1.00 . A A . 95 SER HG 1 1
13 49917 1 1 95 SER N N 27.963 -8.005 32.306 1.00 . A A . 95 SER N 1 1
13 49918 1 1 95 SER O O 27.277 -5.981 30.891 1.00 . A A . 95 SER O 1 1
13 49919 1 1 95 SER OG O 28.791 -8.944 29.715 1.00 . A A . 95 SER OG 1 1
13 49920 1 1 96 TYR C C 29.168 -4.383 27.828 1.00 . A A . 96 TYR C 1 1
13 49921 1 1 96 TYR CA C 28.768 -4.289 29.277 1.00 . A A . 96 TYR CA 1 1
13 49922 1 1 96 TYR CB C 29.246 -2.960 29.918 1.00 . A A . 96 TYR CB 1 1
13 49923 1 1 96 TYR CD1 C 31.136 -3.618 31.480 1.00 . A A . 96 TYR CD1 1 1
13 49924 1 1 96 TYR CD2 C 31.705 -2.441 29.452 1.00 . A A . 96 TYR CD2 1 1
13 49925 1 1 96 TYR CE1 C 32.480 -3.635 31.860 1.00 . A A . 96 TYR CE1 1 1
13 49926 1 1 96 TYR CE2 C 33.055 -2.478 29.819 1.00 . A A . 96 TYR CE2 1 1
13 49927 1 1 96 TYR CG C 30.735 -3.006 30.286 1.00 . A A . 96 TYR CG 1 1
13 49928 1 1 96 TYR CZ C 33.449 -3.068 31.023 1.00 . A A . 96 TYR CZ 1 1
13 49929 1 1 96 TYR H H 30.259 -5.656 29.923 1.00 . A A . 96 TYR H 1 1
13 49930 1 1 96 TYR HA H 27.668 -4.276 29.282 1.00 . A A . 96 TYR HA 1 1
13 49931 1 1 96 TYR HB2 H 29.019 -2.098 29.267 1.00 . A A . 96 TYR HB2 1 1
13 49932 1 1 96 TYR HB3 H 28.687 -2.822 30.852 1.00 . A A . 96 TYR HB3 1 1
13 49933 1 1 96 TYR HD1 H 30.402 -4.094 32.121 1.00 . A A . 96 TYR HD1 1 1
13 49934 1 1 96 TYR HD2 H 31.416 -1.972 28.517 1.00 . A A . 96 TYR HD2 1 1
13 49935 1 1 96 TYR HE1 H 32.761 -4.092 32.805 1.00 . A A . 96 TYR HE1 1 1
13 49936 1 1 96 TYR HE2 H 33.807 -2.046 29.165 1.00 . A A . 96 TYR HE2 1 1
13 49937 1 1 96 TYR HH H 34.996 -3.564 32.166 1.00 . A A . 96 TYR HH 1 1
13 49938 1 1 96 TYR N N 29.285 -5.447 30.009 1.00 . A A . 96 TYR N 1 1
13 49939 1 1 96 TYR O O 30.135 -5.073 27.541 1.00 . A A . 96 TYR O 1 1
13 49940 1 1 96 TYR OH O 34.803 -3.084 31.367 1.00 . A A . 96 TYR OH 1 1
13 49941 1 1 97 THR C C 29.424 -2.469 25.126 1.00 . A A . 97 THR C 1 1
13 49942 1 1 97 THR CA C 28.730 -3.757 25.496 1.00 . A A . 97 THR CA 1 1
13 49943 1 1 97 THR CB C 27.488 -4.013 24.589 1.00 . A A . 97 THR CB 1 1
13 49944 1 1 97 THR CG2 C 26.370 -2.944 24.710 1.00 . A A . 97 THR CG2 1 1
13 49945 1 1 97 THR H H 27.674 -3.107 27.224 1.00 . A A . 97 THR H 1 1
13 49946 1 1 97 THR HA H 29.417 -4.598 25.302 1.00 . A A . 97 THR HA 1 1
13 49947 1 1 97 THR HB H 27.057 -4.991 24.863 1.00 . A A . 97 THR HB 1 1
13 49948 1 1 97 THR HG1 H 28.510 -4.713 22.998 1.00 . A A . 97 THR HG1 1 1
13 49949 1 1 97 THR HG21 H 26.760 -1.961 24.434 1.00 . A A . 97 THR HG21 1 1
13 49950 1 1 97 THR HG22 H 25.948 -2.877 25.721 1.00 . A A . 97 THR HG22 1 1
13 49951 1 1 97 THR HG23 H 25.554 -3.189 24.014 1.00 . A A . 97 THR HG23 1 1
13 49952 1 1 97 THR N N 28.421 -3.701 26.924 1.00 . A A . 97 THR N 1 1
13 49953 1 1 97 THR O O 29.092 -1.445 25.699 1.00 . A A . 97 THR O 1 1
13 49954 1 1 97 THR OG1 O 27.878 -4.033 23.203 1.00 . A A . 97 THR OG1 1 1
13 49955 1 1 98 ARG C C 30.159 -0.202 23.262 1.00 . A A . 98 ARG C 1 1
13 49956 1 1 98 ARG CA C 31.091 -1.263 23.809 1.00 . A A . 98 ARG CA 1 1
13 49957 1 1 98 ARG CB C 32.319 -1.544 22.893 1.00 . A A . 98 ARG CB 1 1
13 49958 1 1 98 ARG CD C 31.867 -1.171 20.341 1.00 . A A . 98 ARG CD 1 1
13 49959 1 1 98 ARG CG C 31.988 -2.192 21.509 1.00 . A A . 98 ARG CG 1 1
13 49960 1 1 98 ARG CZ C 30.869 -2.527 18.532 1.00 . A A . 98 ARG CZ 1 1
13 49961 1 1 98 ARG H H 30.660 -3.359 23.749 1.00 . A A . 98 ARG H 1 1
13 49962 1 1 98 ARG HA H 31.501 -0.848 24.748 1.00 . A A . 98 ARG HA 1 1
13 49963 1 1 98 ARG HB2 H 32.908 -0.620 22.760 1.00 . A A . 98 ARG HB2 1 1
13 49964 1 1 98 ARG HB3 H 32.952 -2.250 23.459 1.00 . A A . 98 ARG HB3 1 1
13 49965 1 1 98 ARG HD2 H 31.002 -0.496 20.445 1.00 . A A . 98 ARG HD2 1 1
13 49966 1 1 98 ARG HD3 H 32.760 -0.521 20.361 1.00 . A A . 98 ARG HD3 1 1
13 49967 1 1 98 ARG HE H 32.814 -1.956 18.584 1.00 . A A . 98 ARG HE 1 1
13 49968 1 1 98 ARG HG2 H 32.818 -2.867 21.235 1.00 . A A . 98 ARG HG2 1 1
13 49969 1 1 98 ARG HG3 H 31.080 -2.812 21.555 1.00 . A A . 98 ARG HG3 1 1
13 49970 1 1 98 ARG HH11 H 29.463 -2.049 19.943 1.00 . A A . 98 ARG HH11 1 1
13 49971 1 1 98 ARG HH12 H 28.887 -3.021 18.600 1.00 . A A . 98 ARG HH12 1 1
13 49972 1 1 98 ARG HH21 H 31.962 -3.215 16.940 1.00 . A A . 98 ARG HH21 1 1
13 49973 1 1 98 ARG HH22 H 30.257 -3.668 16.943 1.00 . A A . 98 ARG HH22 1 1
13 49974 1 1 98 ARG N N 30.391 -2.495 24.179 1.00 . A A . 98 ARG N 1 1
13 49975 1 1 98 ARG NE N 31.903 -1.915 19.074 1.00 . A A . 98 ARG NE 1 1
13 49976 1 1 98 ARG NH1 N 29.667 -2.532 19.061 1.00 . A A . 98 ARG NH1 1 1
13 49977 1 1 98 ARG NH2 N 31.040 -3.174 17.400 1.00 . A A . 98 ARG NH2 1 1
13 49978 1 1 98 ARG O O 30.539 0.958 23.304 1.00 . A A . 98 ARG O 1 1
13 49979 1 1 99 ASP C C 27.624 1.423 23.503 1.00 . A A . 99 ASP C 1 1
13 49980 1 1 99 ASP CA C 28.014 0.513 22.354 1.00 . A A . 99 ASP CA 1 1
13 49981 1 1 99 ASP CB C 26.681 -0.040 21.781 1.00 . A A . 99 ASP CB 1 1
13 49982 1 1 99 ASP CG C 26.873 -0.987 20.624 1.00 . A A . 99 ASP CG 1 1
13 49983 1 1 99 ASP H H 28.646 -1.493 22.698 1.00 . A A . 99 ASP H 1 1
13 49984 1 1 99 ASP HA H 28.509 1.108 21.566 1.00 . A A . 99 ASP HA 1 1
13 49985 1 1 99 ASP HB2 H 26.110 -0.542 22.579 1.00 . A A . 99 ASP HB2 1 1
13 49986 1 1 99 ASP HB3 H 26.082 0.810 21.419 1.00 . A A . 99 ASP HB3 1 1
13 49987 1 1 99 ASP N N 28.942 -0.540 22.770 1.00 . A A . 99 ASP N 1 1
13 49988 1 1 99 ASP O O 27.340 2.578 23.228 1.00 . A A . 99 ASP O 1 1
13 49989 1 1 99 ASP OD1 O 27.796 -0.745 19.800 1.00 . A A . 99 ASP OD1 1 1
13 49990 1 1 99 ASP OD2 O 26.097 -1.980 20.525 1.00 . A A . 99 ASP OD2 1 1
13 49991 1 1 100 LEU C C 27.871 1.455 27.120 1.00 . A A . 100 LEU C 1 1
13 49992 1 1 100 LEU CA C 27.042 1.723 25.880 1.00 . A A . 100 LEU CA 1 1
13 49993 1 1 100 LEU CB C 25.593 1.271 26.225 1.00 . A A . 100 LEU CB 1 1
13 49994 1 1 100 LEU CD1 C 23.253 0.781 25.388 1.00 . A A . 100 LEU CD1 1 1
13 49995 1 1 100 LEU CD2 C 24.131 3.181 25.307 1.00 . A A . 100 LEU CD2 1 1
13 49996 1 1 100 LEU CG C 24.514 1.674 25.180 1.00 . A A . 100 LEU CG 1 1
13 49997 1 1 100 LEU H H 27.855 -0.005 24.974 1.00 . A A . 100 LEU H 1 1
13 49998 1 1 100 LEU HA H 27.072 2.787 25.620 1.00 . A A . 100 LEU HA 1 1
13 49999 1 1 100 LEU HB2 H 25.615 0.172 26.307 1.00 . A A . 100 LEU HB2 1 1
13 50000 1 1 100 LEU HB3 H 25.294 1.685 27.202 1.00 . A A . 100 LEU HB3 1 1
13 50001 1 1 100 LEU HD11 H 22.427 1.108 24.744 1.00 . A A . 100 LEU HD11 1 1
13 50002 1 1 100 LEU HD12 H 22.910 0.832 26.434 1.00 . A A . 100 LEU HD12 1 1
13 50003 1 1 100 LEU HD13 H 23.476 -0.271 25.151 1.00 . A A . 100 LEU HD13 1 1
13 50004 1 1 100 LEU HD21 H 23.589 3.542 24.421 1.00 . A A . 100 LEU HD21 1 1
13 50005 1 1 100 LEU HD22 H 25.010 3.829 25.437 1.00 . A A . 100 LEU HD22 1 1
13 50006 1 1 100 LEU HD23 H 23.470 3.319 26.172 1.00 . A A . 100 LEU HD23 1 1
13 50007 1 1 100 LEU HG H 24.920 1.487 24.171 1.00 . A A . 100 LEU HG 1 1
13 50008 1 1 100 LEU N N 27.574 0.931 24.768 1.00 . A A . 100 LEU N 1 1
13 50009 1 1 100 LEU O O 28.143 0.287 27.347 1.00 . A A . 100 LEU O 1 1
13 50010 1 1 101 PRO C C 28.279 1.425 30.194 1.00 . A A . 101 PRO C 1 1
13 50011 1 1 101 PRO CA C 29.104 2.090 29.110 1.00 . A A . 101 PRO CA 1 1
13 50012 1 1 101 PRO CB C 29.610 3.502 29.488 1.00 . A A . 101 PRO CB 1 1
13 50013 1 1 101 PRO CD C 27.991 3.848 27.732 1.00 . A A . 101 PRO CD 1 1
13 50014 1 1 101 PRO CG C 28.462 4.446 29.074 1.00 . A A . 101 PRO CG 1 1
13 50015 1 1 101 PRO HA H 29.947 1.445 28.810 1.00 . A A . 101 PRO HA 1 1
13 50016 1 1 101 PRO HB2 H 29.891 3.600 30.544 1.00 . A A . 101 PRO HB2 1 1
13 50017 1 1 101 PRO HB3 H 30.479 3.748 28.861 1.00 . A A . 101 PRO HB3 1 1
13 50018 1 1 101 PRO HD2 H 26.929 4.076 27.553 1.00 . A A . 101 PRO HD2 1 1
13 50019 1 1 101 PRO HD3 H 28.608 4.231 26.905 1.00 . A A . 101 PRO HD3 1 1
13 50020 1 1 101 PRO HG2 H 27.654 4.361 29.811 1.00 . A A . 101 PRO HG2 1 1
13 50021 1 1 101 PRO HG3 H 28.763 5.504 29.009 1.00 . A A . 101 PRO HG3 1 1
13 50022 1 1 101 PRO N N 28.286 2.437 27.958 1.00 . A A . 101 PRO N 1 1
13 50023 1 1 101 PRO O O 27.068 1.578 30.187 1.00 . A A . 101 PRO O 1 1
13 50024 1 1 102 HIS C C 27.211 0.887 32.846 1.00 . A A . 102 HIS C 1 1
13 50025 1 1 102 HIS CA C 28.212 -0.036 32.187 1.00 . A A . 102 HIS CA 1 1
13 50026 1 1 102 HIS CB C 29.172 -0.613 33.281 1.00 . A A . 102 HIS CB 1 1
13 50027 1 1 102 HIS CD2 C 28.131 -3.015 33.476 1.00 . A A . 102 HIS CD2 1 1
13 50028 1 1 102 HIS CE1 C 29.605 -3.909 34.754 1.00 . A A . 102 HIS CE1 1 1
13 50029 1 1 102 HIS CG C 29.032 -2.045 33.726 1.00 . A A . 102 HIS CG 1 1
13 50030 1 1 102 HIS H H 29.920 0.563 31.032 1.00 . A A . 102 HIS H 1 1
13 50031 1 1 102 HIS HA H 27.668 -0.856 31.697 1.00 . A A . 102 HIS HA 1 1
13 50032 1 1 102 HIS HB2 H 30.209 -0.611 32.915 1.00 . A A . 102 HIS HB2 1 1
13 50033 1 1 102 HIS HB3 H 29.139 0.003 34.191 1.00 . A A . 102 HIS HB3 1 1
13 50034 1 1 102 HIS HD2 H 27.243 -2.910 32.858 1.00 . A A . 102 HIS HD2 1 1
13 50035 1 1 102 HIS HE1 H 30.139 -4.645 35.356 1.00 . A A . 102 HIS HE1 1 1
13 50036 1 1 102 HIS HE2 H 28.017 -5.019 34.049 1.00 . A A . 102 HIS HE2 1 1
13 50037 1 1 102 HIS N N 28.930 0.678 31.121 1.00 . A A . 102 HIS N 1 1
13 50038 1 1 102 HIS ND1 N 29.965 -2.720 34.587 1.00 . A A . 102 HIS ND1 1 1
13 50039 1 1 102 HIS NE2 N 28.510 -4.116 34.094 1.00 . A A . 102 HIS NE2 1 1
13 50040 1 1 102 HIS O O 26.047 0.528 32.926 1.00 . A A . 102 HIS O 1 1
13 50041 1 1 103 ILE C C 25.434 3.151 33.241 1.00 . A A . 103 ILE C 1 1
13 50042 1 1 103 ILE CA C 26.750 3.022 33.972 1.00 . A A . 103 ILE CA 1 1
13 50043 1 1 103 ILE CB C 27.370 4.453 34.115 1.00 . A A . 103 ILE CB 1 1
13 50044 1 1 103 ILE CD1 C 27.025 6.771 35.231 1.00 . A A . 103 ILE CD1 1 1
13 50045 1 1 103 ILE CG1 C 26.399 5.394 34.890 1.00 . A A . 103 ILE CG1 1 1
13 50046 1 1 103 ILE CG2 C 27.775 5.085 32.753 1.00 . A A . 103 ILE CG2 1 1
13 50047 1 1 103 ILE H H 28.637 2.302 33.270 1.00 . A A . 103 ILE H 1 1
13 50048 1 1 103 ILE HA H 26.532 2.609 34.972 1.00 . A A . 103 ILE HA 1 1
13 50049 1 1 103 ILE HB H 28.306 4.357 34.686 1.00 . A A . 103 ILE HB 1 1
13 50050 1 1 103 ILE HD11 H 27.946 6.618 35.813 1.00 . A A . 103 ILE HD11 1 1
13 50051 1 1 103 ILE HD12 H 27.263 7.347 34.325 1.00 . A A . 103 ILE HD12 1 1
13 50052 1 1 103 ILE HD13 H 26.326 7.381 35.823 1.00 . A A . 103 ILE HD13 1 1
13 50053 1 1 103 ILE HG12 H 25.478 5.567 34.311 1.00 . A A . 103 ILE HG12 1 1
13 50054 1 1 103 ILE HG13 H 26.118 4.895 35.829 1.00 . A A . 103 ILE HG13 1 1
13 50055 1 1 103 ILE HG21 H 28.329 4.362 32.148 1.00 . A A . 103 ILE HG21 1 1
13 50056 1 1 103 ILE HG22 H 26.892 5.422 32.192 1.00 . A A . 103 ILE HG22 1 1
13 50057 1 1 103 ILE HG23 H 28.442 5.947 32.897 1.00 . A A . 103 ILE HG23 1 1
13 50058 1 1 103 ILE N N 27.662 2.075 33.319 1.00 . A A . 103 ILE N 1 1
13 50059 1 1 103 ILE O O 24.392 3.165 33.881 1.00 . A A . 103 ILE O 1 1
13 50060 1 1 104 THR C C 23.458 2.266 31.091 1.00 . A A . 104 THR C 1 1
13 50061 1 1 104 THR CA C 24.263 3.539 31.148 1.00 . A A . 104 THR CA 1 1
13 50062 1 1 104 THR CB C 24.610 4.130 29.756 1.00 . A A . 104 THR CB 1 1
13 50063 1 1 104 THR CG2 C 23.351 4.322 28.876 1.00 . A A . 104 THR CG2 1 1
13 50064 1 1 104 THR H H 26.334 3.137 31.391 1.00 . A A . 104 THR H 1 1
13 50065 1 1 104 THR HA H 23.675 4.304 31.680 1.00 . A A . 104 THR HA 1 1
13 50066 1 1 104 THR HB H 25.295 3.448 29.230 1.00 . A A . 104 THR HB 1 1
13 50067 1 1 104 THR HG1 H 24.766 6.046 30.325 1.00 . A A . 104 THR HG1 1 1
13 50068 1 1 104 THR HG21 H 22.530 4.811 29.429 1.00 . A A . 104 THR HG21 1 1
13 50069 1 1 104 THR HG22 H 23.021 3.335 28.530 1.00 . A A . 104 THR HG22 1 1
13 50070 1 1 104 THR HG23 H 23.607 4.939 28.000 1.00 . A A . 104 THR HG23 1 1
13 50071 1 1 104 THR N N 25.480 3.261 31.896 1.00 . A A . 104 THR N 1 1
13 50072 1 1 104 THR O O 22.303 2.298 31.487 1.00 . A A . 104 THR O 1 1
13 50073 1 1 104 THR OG1 O 25.301 5.380 29.907 1.00 . A A . 104 THR OG1 1 1
13 50074 1 1 105 VAL C C 22.553 -0.253 31.887 1.00 . A A . 105 VAL C 1 1
13 50075 1 1 105 VAL CA C 23.285 -0.113 30.574 1.00 . A A . 105 VAL CA 1 1
13 50076 1 1 105 VAL CB C 24.134 -1.399 30.331 1.00 . A A . 105 VAL CB 1 1
13 50077 1 1 105 VAL CG1 C 23.243 -2.665 30.491 1.00 . A A . 105 VAL CG1 1 1
13 50078 1 1 105 VAL CG2 C 24.800 -1.377 28.923 1.00 . A A . 105 VAL CG2 1 1
13 50079 1 1 105 VAL H H 25.002 1.141 30.322 1.00 . A A . 105 VAL H 1 1
13 50080 1 1 105 VAL HA H 22.553 -0.039 29.758 1.00 . A A . 105 VAL HA 1 1
13 50081 1 1 105 VAL HB H 24.941 -1.453 31.082 1.00 . A A . 105 VAL HB 1 1
13 50082 1 1 105 VAL HG11 H 23.831 -3.568 30.305 1.00 . A A . 105 VAL HG11 1 1
13 50083 1 1 105 VAL HG12 H 22.831 -2.759 31.506 1.00 . A A . 105 VAL HG12 1 1
13 50084 1 1 105 VAL HG13 H 22.411 -2.633 29.773 1.00 . A A . 105 VAL HG13 1 1
13 50085 1 1 105 VAL HG21 H 25.487 -0.527 28.806 1.00 . A A . 105 VAL HG21 1 1
13 50086 1 1 105 VAL HG22 H 25.394 -2.290 28.773 1.00 . A A . 105 VAL HG22 1 1
13 50087 1 1 105 VAL HG23 H 24.038 -1.317 28.129 1.00 . A A . 105 VAL HG23 1 1
13 50088 1 1 105 VAL N N 24.047 1.136 30.625 1.00 . A A . 105 VAL N 1 1
13 50089 1 1 105 VAL O O 21.346 -0.429 31.889 1.00 . A A . 105 VAL O 1 1
13 50090 1 1 106 ASP C C 21.468 0.456 34.516 1.00 . A A . 106 ASP C 1 1
13 50091 1 1 106 ASP CA C 22.697 -0.397 34.319 1.00 . A A . 106 ASP CA 1 1
13 50092 1 1 106 ASP CB C 23.704 -0.129 35.477 1.00 . A A . 106 ASP CB 1 1
13 50093 1 1 106 ASP CG C 23.162 -0.504 36.835 1.00 . A A . 106 ASP CG 1 1
13 50094 1 1 106 ASP H H 24.280 -0.002 32.968 1.00 . A A . 106 ASP H 1 1
13 50095 1 1 106 ASP HA H 22.402 -1.454 34.349 1.00 . A A . 106 ASP HA 1 1
13 50096 1 1 106 ASP HB2 H 24.618 -0.722 35.308 1.00 . A A . 106 ASP HB2 1 1
13 50097 1 1 106 ASP HB3 H 23.980 0.938 35.468 1.00 . A A . 106 ASP HB3 1 1
13 50098 1 1 106 ASP N N 23.298 -0.172 33.009 1.00 . A A . 106 ASP N 1 1
13 50099 1 1 106 ASP O O 20.457 -0.061 34.968 1.00 . A A . 106 ASP O 1 1
13 50100 1 1 106 ASP OD1 O 23.750 -0.032 37.846 1.00 . A A . 106 ASP OD1 1 1
13 50101 1 1 106 ASP OD2 O 22.162 -1.270 36.910 1.00 . A A . 106 ASP OD2 1 1
13 50102 1 1 107 ARG C C 19.235 2.336 33.558 1.00 . A A . 107 ARG C 1 1
13 50103 1 1 107 ARG CA C 20.379 2.621 34.494 1.00 . A A . 107 ARG CA 1 1
13 50104 1 1 107 ARG CB C 20.752 4.126 34.574 1.00 . A A . 107 ARG CB 1 1
13 50105 1 1 107 ARG CD C 19.511 5.635 32.866 1.00 . A A . 107 ARG CD 1 1
13 50106 1 1 107 ARG CG C 20.839 4.905 33.228 1.00 . A A . 107 ARG CG 1 1
13 50107 1 1 107 ARG CZ C 20.337 7.636 31.690 1.00 . A A . 107 ARG CZ 1 1
13 50108 1 1 107 ARG H H 22.338 2.166 33.771 1.00 . A A . 107 ARG H 1 1
13 50109 1 1 107 ARG HA H 20.053 2.350 35.514 1.00 . A A . 107 ARG HA 1 1
13 50110 1 1 107 ARG HB2 H 20.056 4.651 35.249 1.00 . A A . 107 ARG HB2 1 1
13 50111 1 1 107 ARG HB3 H 21.746 4.137 35.035 1.00 . A A . 107 ARG HB3 1 1
13 50112 1 1 107 ARG HD2 H 18.754 4.867 32.645 1.00 . A A . 107 ARG HD2 1 1
13 50113 1 1 107 ARG HD3 H 19.113 6.222 33.706 1.00 . A A . 107 ARG HD3 1 1
13 50114 1 1 107 ARG HE H 19.279 6.157 30.806 1.00 . A A . 107 ARG HE 1 1
13 50115 1 1 107 ARG HG2 H 21.649 5.650 33.307 1.00 . A A . 107 ARG HG2 1 1
13 50116 1 1 107 ARG HG3 H 21.133 4.225 32.418 1.00 . A A . 107 ARG HG3 1 1
13 50117 1 1 107 ARG HH11 H 20.785 7.737 33.692 1.00 . A A . 107 ARG HH11 1 1
13 50118 1 1 107 ARG HH12 H 21.367 9.076 32.716 1.00 . A A . 107 ARG HH12 1 1
13 50119 1 1 107 ARG HH21 H 20.070 7.908 29.675 1.00 . A A . 107 ARG HH21 1 1
13 50120 1 1 107 ARG HH22 H 20.957 9.189 30.504 1.00 . A A . 107 ARG HH22 1 1
13 50121 1 1 107 ARG N N 21.523 1.766 34.194 1.00 . A A . 107 ARG N 1 1
13 50122 1 1 107 ARG NE N 19.694 6.485 31.687 1.00 . A A . 107 ARG NE 1 1
13 50123 1 1 107 ARG NH1 N 20.863 8.176 32.766 1.00 . A A . 107 ARG NH1 1 1
13 50124 1 1 107 ARG NH2 N 20.462 8.285 30.553 1.00 . A A . 107 ARG NH2 1 1
13 50125 1 1 107 ARG O O 18.107 2.467 34.004 1.00 . A A . 107 ARG O 1 1
13 50126 1 1 108 LEU C C 17.598 0.427 32.063 1.00 . A A . 108 LEU C 1 1
13 50127 1 1 108 LEU CA C 18.314 1.604 31.436 1.00 . A A . 108 LEU CA 1 1
13 50128 1 1 108 LEU CB C 18.628 1.176 29.974 1.00 . A A . 108 LEU CB 1 1
13 50129 1 1 108 LEU CD1 C 19.233 3.704 29.553 1.00 . A A . 108 LEU CD1 1 1
13 50130 1 1 108 LEU CD2 C 20.610 1.872 28.506 1.00 . A A . 108 LEU CD2 1 1
13 50131 1 1 108 LEU CG C 19.189 2.255 28.996 1.00 . A A . 108 LEU CG 1 1
13 50132 1 1 108 LEU H H 20.380 1.810 31.916 1.00 . A A . 108 LEU H 1 1
13 50133 1 1 108 LEU HA H 17.626 2.462 31.432 1.00 . A A . 108 LEU HA 1 1
13 50134 1 1 108 LEU HB2 H 19.311 0.320 30.042 1.00 . A A . 108 LEU HB2 1 1
13 50135 1 1 108 LEU HB3 H 17.689 0.797 29.548 1.00 . A A . 108 LEU HB3 1 1
13 50136 1 1 108 LEU HD11 H 18.239 4.067 29.848 1.00 . A A . 108 LEU HD11 1 1
13 50137 1 1 108 LEU HD12 H 19.626 4.404 28.796 1.00 . A A . 108 LEU HD12 1 1
13 50138 1 1 108 LEU HD13 H 19.897 3.750 30.425 1.00 . A A . 108 LEU HD13 1 1
13 50139 1 1 108 LEU HD21 H 21.317 1.988 29.332 1.00 . A A . 108 LEU HD21 1 1
13 50140 1 1 108 LEU HD22 H 20.919 2.528 27.678 1.00 . A A . 108 LEU HD22 1 1
13 50141 1 1 108 LEU HD23 H 20.683 0.832 28.166 1.00 . A A . 108 LEU HD23 1 1
13 50142 1 1 108 LEU HG H 18.540 2.297 28.107 1.00 . A A . 108 LEU HG 1 1
13 50143 1 1 108 LEU N N 19.459 1.935 32.283 1.00 . A A . 108 LEU N 1 1
13 50144 1 1 108 LEU O O 16.378 0.441 32.084 1.00 . A A . 108 LEU O 1 1
13 50145 1 1 109 VAL C C 16.729 -1.404 34.132 1.00 . A A . 109 VAL C 1 1
13 50146 1 1 109 VAL CA C 17.640 -1.810 33.007 1.00 . A A . 109 VAL CA 1 1
13 50147 1 1 109 VAL CB C 18.488 -3.046 33.455 1.00 . A A . 109 VAL CB 1 1
13 50148 1 1 109 VAL CG1 C 19.812 -3.149 32.653 1.00 . A A . 109 VAL CG1 1 1
13 50149 1 1 109 VAL CG2 C 18.772 -3.136 34.988 1.00 . A A . 109 VAL CG2 1 1
13 50150 1 1 109 VAL H H 19.329 -0.568 32.544 1.00 . A A . 109 VAL H 1 1
13 50151 1 1 109 VAL HA H 17.023 -2.138 32.156 1.00 . A A . 109 VAL HA 1 1
13 50152 1 1 109 VAL HB H 17.894 -3.951 33.229 1.00 . A A . 109 VAL HB 1 1
13 50153 1 1 109 VAL HG11 H 20.220 -4.160 32.737 1.00 . A A . 109 VAL HG11 1 1
13 50154 1 1 109 VAL HG12 H 19.663 -2.929 31.585 1.00 . A A . 109 VAL HG12 1 1
13 50155 1 1 109 VAL HG13 H 20.565 -2.465 33.065 1.00 . A A . 109 VAL HG13 1 1
13 50156 1 1 109 VAL HG21 H 17.843 -3.193 35.578 1.00 . A A . 109 VAL HG21 1 1
13 50157 1 1 109 VAL HG22 H 19.348 -4.044 35.218 1.00 . A A . 109 VAL HG22 1 1
13 50158 1 1 109 VAL HG23 H 19.357 -2.275 35.336 1.00 . A A . 109 VAL HG23 1 1
13 50159 1 1 109 VAL N N 18.332 -0.612 32.535 1.00 . A A . 109 VAL N 1 1
13 50160 1 1 109 VAL O O 15.598 -1.856 34.153 1.00 . A A . 109 VAL O 1 1
13 50161 1 1 110 SER C C 15.294 0.742 35.824 1.00 . A A . 110 SER C 1 1
13 50162 1 1 110 SER CA C 16.364 -0.241 36.225 1.00 . A A . 110 SER CA 1 1
13 50163 1 1 110 SER CB C 17.128 0.285 37.456 1.00 . A A . 110 SER CB 1 1
13 50164 1 1 110 SER H H 18.130 -0.171 35.030 1.00 . A A . 110 SER H 1 1
13 50165 1 1 110 SER HA H 15.914 -1.180 36.569 1.00 . A A . 110 SER HA 1 1
13 50166 1 1 110 SER HB2 H 18.008 -0.357 37.621 1.00 . A A . 110 SER HB2 1 1
13 50167 1 1 110 SER HB3 H 17.459 1.324 37.297 1.00 . A A . 110 SER HB3 1 1
13 50168 1 1 110 SER HG H 16.589 0.348 39.392 1.00 . A A . 110 SER HG 1 1
13 50169 1 1 110 SER N N 17.212 -0.572 35.085 1.00 . A A . 110 SER N 1 1
13 50170 1 1 110 SER O O 14.190 0.644 36.329 1.00 . A A . 110 SER O 1 1
13 50171 1 1 110 SER OG O 16.199 0.171 38.548 1.00 . A A . 110 SER OG 1 1
13 50172 1 1 111 LYS C C 13.450 1.871 33.808 1.00 . A A . 111 LYS C 1 1
13 50173 1 1 111 LYS CA C 14.586 2.644 34.460 1.00 . A A . 111 LYS CA 1 1
13 50174 1 1 111 LYS CB C 15.281 3.678 33.527 1.00 . A A . 111 LYS CB 1 1
13 50175 1 1 111 LYS CD C 15.401 6.000 32.549 1.00 . A A . 111 LYS CD 1 1
13 50176 1 1 111 LYS CE C 14.668 7.147 31.802 1.00 . A A . 111 LYS CE 1 1
13 50177 1 1 111 LYS CG C 14.434 4.901 33.088 1.00 . A A . 111 LYS CG 1 1
13 50178 1 1 111 LYS H H 16.524 1.747 34.536 1.00 . A A . 111 LYS H 1 1
13 50179 1 1 111 LYS HA H 14.187 3.171 35.342 1.00 . A A . 111 LYS HA 1 1
13 50180 1 1 111 LYS HB2 H 16.138 4.086 34.088 1.00 . A A . 111 LYS HB2 1 1
13 50181 1 1 111 LYS HB3 H 15.663 3.152 32.637 1.00 . A A . 111 LYS HB3 1 1
13 50182 1 1 111 LYS HD2 H 15.965 6.436 33.390 1.00 . A A . 111 LYS HD2 1 1
13 50183 1 1 111 LYS HD3 H 16.143 5.551 31.869 1.00 . A A . 111 LYS HD3 1 1
13 50184 1 1 111 LYS HE2 H 14.175 6.739 30.902 1.00 . A A . 111 LYS HE2 1 1
13 50185 1 1 111 LYS HE3 H 13.893 7.591 32.447 1.00 . A A . 111 LYS HE3 1 1
13 50186 1 1 111 LYS HG2 H 13.704 4.584 32.328 1.00 . A A . 111 LYS HG2 1 1
13 50187 1 1 111 LYS HG3 H 13.877 5.301 33.950 1.00 . A A . 111 LYS HG3 1 1
13 50188 1 1 111 LYS HZ1 H 15.121 9.005 30.866 1.00 . A A . 111 LYS HZ1 1 1
13 50189 1 1 111 LYS HZ2 H 16.416 7.830 30.803 1.00 . A A . 111 LYS HZ2 1 1
13 50190 1 1 111 LYS HZ3 H 16.060 8.688 32.292 1.00 . A A . 111 LYS HZ3 1 1
13 50191 1 1 111 LYS N N 15.603 1.698 34.923 1.00 . A A . 111 LYS N 1 1
13 50192 1 1 111 LYS NZ N 15.617 8.219 31.422 1.00 . A A . 111 LYS NZ 1 1
13 50193 1 1 111 LYS O O 12.313 2.309 33.892 1.00 . A A . 111 LYS O 1 1
13 50194 1 1 112 ALA C C 12.064 -1.044 33.715 1.00 . A A . 112 ALA C 1 1
13 50195 1 1 112 ALA CA C 12.681 -0.161 32.646 1.00 . A A . 112 ALA CA 1 1
13 50196 1 1 112 ALA CB C 13.250 -1.076 31.530 1.00 . A A . 112 ALA CB 1 1
13 50197 1 1 112 ALA H H 14.688 0.378 33.107 1.00 . A A . 112 ALA H 1 1
13 50198 1 1 112 ALA HA H 11.881 0.451 32.197 1.00 . A A . 112 ALA HA 1 1
13 50199 1 1 112 ALA HB1 H 12.525 -1.867 31.296 1.00 . A A . 112 ALA HB1 1 1
13 50200 1 1 112 ALA HB2 H 13.441 -0.488 30.619 1.00 . A A . 112 ALA HB2 1 1
13 50201 1 1 112 ALA HB3 H 14.192 -1.562 31.839 1.00 . A A . 112 ALA HB3 1 1
13 50202 1 1 112 ALA N N 13.741 0.701 33.185 1.00 . A A . 112 ALA N 1 1
13 50203 1 1 112 ALA O O 10.856 -0.999 33.893 1.00 . A A . 112 ALA O 1 1
13 50204 1 1 113 LEU C C 11.453 -1.908 36.397 1.00 . A A . 113 LEU C 1 1
13 50205 1 1 113 LEU CA C 12.360 -2.725 35.497 1.00 . A A . 113 LEU CA 1 1
13 50206 1 1 113 LEU CB C 13.544 -3.283 36.349 1.00 . A A . 113 LEU CB 1 1
13 50207 1 1 113 LEU CD1 C 12.970 -5.693 37.069 1.00 . A A . 113 LEU CD1 1 1
13 50208 1 1 113 LEU CD2 C 14.207 -4.141 38.662 1.00 . A A . 113 LEU CD2 1 1
13 50209 1 1 113 LEU CG C 13.144 -4.219 37.528 1.00 . A A . 113 LEU CG 1 1
13 50210 1 1 113 LEU H H 13.857 -1.878 34.241 1.00 . A A . 113 LEU H 1 1
13 50211 1 1 113 LEU HA H 11.802 -3.559 35.032 1.00 . A A . 113 LEU HA 1 1
13 50212 1 1 113 LEU HB2 H 14.270 -3.802 35.702 1.00 . A A . 113 LEU HB2 1 1
13 50213 1 1 113 LEU HB3 H 14.046 -2.406 36.771 1.00 . A A . 113 LEU HB3 1 1
13 50214 1 1 113 LEU HD11 H 13.948 -6.106 36.780 1.00 . A A . 113 LEU HD11 1 1
13 50215 1 1 113 LEU HD12 H 12.281 -5.765 36.214 1.00 . A A . 113 LEU HD12 1 1
13 50216 1 1 113 LEU HD13 H 12.569 -6.305 37.893 1.00 . A A . 113 LEU HD13 1 1
13 50217 1 1 113 LEU HD21 H 15.196 -4.398 38.255 1.00 . A A . 113 LEU HD21 1 1
13 50218 1 1 113 LEU HD22 H 13.967 -4.839 39.478 1.00 . A A . 113 LEU HD22 1 1
13 50219 1 1 113 LEU HD23 H 14.255 -3.124 39.087 1.00 . A A . 113 LEU HD23 1 1
13 50220 1 1 113 LEU HG H 12.187 -3.871 37.934 1.00 . A A . 113 LEU HG 1 1
13 50221 1 1 113 LEU N N 12.880 -1.850 34.437 1.00 . A A . 113 LEU N 1 1
13 50222 1 1 113 LEU O O 10.341 -2.328 36.670 1.00 . A A . 113 LEU O 1 1
13 50223 1 1 114 ASN C C 9.758 0.387 37.066 1.00 . A A . 114 ASN C 1 1
13 50224 1 1 114 ASN CA C 11.101 0.138 37.711 1.00 . A A . 114 ASN CA 1 1
13 50225 1 1 114 ASN CB C 11.788 1.514 37.939 1.00 . A A . 114 ASN CB 1 1
13 50226 1 1 114 ASN CG C 10.960 2.389 38.853 1.00 . A A . 114 ASN CG 1 1
13 50227 1 1 114 ASN H H 12.828 -0.405 36.607 1.00 . A A . 114 ASN H 1 1
13 50228 1 1 114 ASN HA H 10.973 -0.346 38.690 1.00 . A A . 114 ASN HA 1 1
13 50229 1 1 114 ASN HB2 H 12.766 1.360 38.424 1.00 . A A . 114 ASN HB2 1 1
13 50230 1 1 114 ASN HB3 H 11.960 1.996 36.963 1.00 . A A . 114 ASN HB3 1 1
13 50231 1 1 114 ASN HD21 H 10.834 3.985 37.547 1.00 . A A . 114 ASN HD21 1 1
13 50232 1 1 114 ASN HD22 H 10.055 4.202 39.071 1.00 . A A . 114 ASN HD22 1 1
13 50233 1 1 114 ASN N N 11.916 -0.722 36.854 1.00 . A A . 114 ASN N 1 1
13 50234 1 1 114 ASN ND2 N 10.587 3.626 38.449 1.00 . A A . 114 ASN ND2 1 1
13 50235 1 1 114 ASN O O 8.743 0.363 37.745 1.00 . A A . 114 ASN O 1 1
13 50236 1 1 114 ASN OD1 O 10.653 1.948 39.949 1.00 . A A . 114 ASN OD1 1 1
13 50237 1 1 115 MET C C 7.515 -0.160 35.185 1.00 . A A . 115 MET C 1 1
13 50238 1 1 115 MET CA C 8.515 0.977 35.044 1.00 . A A . 115 MET CA 1 1
13 50239 1 1 115 MET CB C 8.810 1.494 33.598 1.00 . A A . 115 MET CB 1 1
13 50240 1 1 115 MET CE C 9.245 2.432 30.580 1.00 . A A . 115 MET CE 1 1
13 50241 1 1 115 MET CG C 7.810 2.568 33.083 1.00 . A A . 115 MET CG 1 1
13 50242 1 1 115 MET H H 10.611 0.619 35.217 1.00 . A A . 115 MET H 1 1
13 50243 1 1 115 MET HA H 8.112 1.828 35.606 1.00 . A A . 115 MET HA 1 1
13 50244 1 1 115 MET HB2 H 9.777 2.020 33.615 1.00 . A A . 115 MET HB2 1 1
13 50245 1 1 115 MET HB3 H 8.896 0.646 32.899 1.00 . A A . 115 MET HB3 1 1
13 50246 1 1 115 MET HE1 H 10.132 1.944 31.010 1.00 . A A . 115 MET HE1 1 1
13 50247 1 1 115 MET HE2 H 8.496 1.674 30.308 1.00 . A A . 115 MET HE2 1 1
13 50248 1 1 115 MET HE3 H 9.549 2.987 29.680 1.00 . A A . 115 MET HE3 1 1
13 50249 1 1 115 MET HG2 H 6.882 2.109 32.728 1.00 . A A . 115 MET HG2 1 1
13 50250 1 1 115 MET HG3 H 7.542 3.284 33.875 1.00 . A A . 115 MET HG3 1 1
13 50251 1 1 115 MET N N 9.757 0.637 35.736 1.00 . A A . 115 MET N 1 1
13 50252 1 1 115 MET O O 6.332 0.113 35.318 1.00 . A A . 115 MET O 1 1
13 50253 1 1 115 MET SD S 8.545 3.615 31.773 1.00 . A A . 115 MET SD 1 1
13 50254 1 1 116 TRP C C 6.672 -2.476 37.040 1.00 . A A . 116 TRP C 1 1
13 50255 1 1 116 TRP CA C 7.058 -2.537 35.575 1.00 . A A . 116 TRP CA 1 1
13 50256 1 1 116 TRP CB C 7.691 -3.946 35.389 1.00 . A A . 116 TRP CB 1 1
13 50257 1 1 116 TRP CD1 C 8.624 -4.414 33.046 1.00 . A A . 116 TRP CD1 1 1
13 50258 1 1 116 TRP CD2 C 6.396 -4.926 33.293 1.00 . A A . 116 TRP CD2 1 1
13 50259 1 1 116 TRP CE2 C 6.834 -5.174 32.006 1.00 . A A . 116 TRP CE2 1 1
13 50260 1 1 116 TRP CE3 C 5.088 -5.176 33.702 1.00 . A A . 116 TRP CE3 1 1
13 50261 1 1 116 TRP CG C 7.639 -4.391 33.957 1.00 . A A . 116 TRP CG 1 1
13 50262 1 1 116 TRP CH2 C 4.639 -5.855 31.406 1.00 . A A . 116 TRP CH2 1 1
13 50263 1 1 116 TRP CZ2 C 5.972 -5.648 31.025 1.00 . A A . 116 TRP CZ2 1 1
13 50264 1 1 116 TRP CZ3 C 4.211 -5.668 32.729 1.00 . A A . 116 TRP CZ3 1 1
13 50265 1 1 116 TRP H H 8.929 -1.653 35.039 1.00 . A A . 116 TRP H 1 1
13 50266 1 1 116 TRP HA H 6.141 -2.484 34.965 1.00 . A A . 116 TRP HA 1 1
13 50267 1 1 116 TRP HB2 H 8.725 -3.972 35.761 1.00 . A A . 116 TRP HB2 1 1
13 50268 1 1 116 TRP HB3 H 7.112 -4.691 35.958 1.00 . A A . 116 TRP HB3 1 1
13 50269 1 1 116 TRP HD1 H 9.653 -4.100 33.213 1.00 . A A . 116 TRP HD1 1 1
13 50270 1 1 116 TRP HE1 H 8.702 -4.993 31.059 1.00 . A A . 116 TRP HE1 1 1
13 50271 1 1 116 TRP HE3 H 4.773 -4.992 34.724 1.00 . A A . 116 TRP HE3 1 1
13 50272 1 1 116 TRP HH2 H 3.925 -6.154 30.651 1.00 . A A . 116 TRP HH2 1 1
13 50273 1 1 116 TRP HZ2 H 6.318 -5.838 30.014 1.00 . A A . 116 TRP HZ2 1 1
13 50274 1 1 116 TRP HZ3 H 3.183 -5.892 33.002 1.00 . A A . 116 TRP HZ3 1 1
13 50275 1 1 116 TRP N N 7.962 -1.441 35.205 1.00 . A A . 116 TRP N 1 1
13 50276 1 1 116 TRP NE1 N 8.147 -4.876 31.914 1.00 . A A . 116 TRP NE1 1 1
13 50277 1 1 116 TRP O O 5.507 -2.670 37.343 1.00 . A A . 116 TRP O 1 1
13 50278 1 1 117 GLY C C 6.174 -1.510 39.852 1.00 . A A . 117 GLY C 1 1
13 50279 1 1 117 GLY CA C 7.329 -2.366 39.399 1.00 . A A . 117 GLY CA 1 1
13 50280 1 1 117 GLY H H 8.575 -2.078 37.685 1.00 . A A . 117 GLY H 1 1
13 50281 1 1 117 GLY HA2 H 7.154 -3.426 39.640 1.00 . A A . 117 GLY HA2 1 1
13 50282 1 1 117 GLY HA3 H 8.170 -2.021 40.017 1.00 . A A . 117 GLY HA3 1 1
13 50283 1 1 117 GLY N N 7.631 -2.253 37.968 1.00 . A A . 117 GLY N 1 1
13 50284 1 1 117 GLY O O 5.422 -1.933 40.715 1.00 . A A . 117 GLY O 1 1
13 50285 1 1 118 LYS C C 3.572 -0.018 39.389 1.00 . A A . 118 LYS C 1 1
13 50286 1 1 118 LYS CA C 4.923 0.577 39.723 1.00 . A A . 118 LYS CA 1 1
13 50287 1 1 118 LYS CB C 5.039 1.973 39.051 1.00 . A A . 118 LYS CB 1 1
13 50288 1 1 118 LYS CD C 6.579 4.049 38.846 1.00 . A A . 118 LYS CD 1 1
13 50289 1 1 118 LYS CE C 7.256 3.727 37.487 1.00 . A A . 118 LYS CE 1 1
13 50290 1 1 118 LYS CG C 6.241 2.761 39.645 1.00 . A A . 118 LYS CG 1 1
13 50291 1 1 118 LYS H H 6.652 0.027 38.580 1.00 . A A . 118 LYS H 1 1
13 50292 1 1 118 LYS HA H 4.973 0.702 40.819 1.00 . A A . 118 LYS HA 1 1
13 50293 1 1 118 LYS HB2 H 5.132 1.809 37.968 1.00 . A A . 118 LYS HB2 1 1
13 50294 1 1 118 LYS HB3 H 4.121 2.560 39.221 1.00 . A A . 118 LYS HB3 1 1
13 50295 1 1 118 LYS HD2 H 5.672 4.656 38.682 1.00 . A A . 118 LYS HD2 1 1
13 50296 1 1 118 LYS HD3 H 7.285 4.647 39.444 1.00 . A A . 118 LYS HD3 1 1
13 50297 1 1 118 LYS HE2 H 8.101 3.044 37.662 1.00 . A A . 118 LYS HE2 1 1
13 50298 1 1 118 LYS HE3 H 6.536 3.233 36.814 1.00 . A A . 118 LYS HE3 1 1
13 50299 1 1 118 LYS HG2 H 5.982 3.056 40.675 1.00 . A A . 118 LYS HG2 1 1
13 50300 1 1 118 LYS HG3 H 7.137 2.122 39.707 1.00 . A A . 118 LYS HG3 1 1
13 50301 1 1 118 LYS HZ1 H 6.956 5.618 36.630 1.00 . A A . 118 LYS HZ1 1 1
13 50302 1 1 118 LYS HZ2 H 8.233 4.695 35.884 1.00 . A A . 118 LYS HZ2 1 1
13 50303 1 1 118 LYS HZ3 H 8.518 5.469 37.413 1.00 . A A . 118 LYS HZ3 1 1
13 50304 1 1 118 LYS N N 6.024 -0.288 39.295 1.00 . A A . 118 LYS N 1 1
13 50305 1 1 118 LYS NZ N 7.775 4.945 36.828 1.00 . A A . 118 LYS NZ 1 1
13 50306 1 1 118 LYS O O 2.600 0.448 39.961 1.00 . A A . 118 LYS O 1 1
13 50307 1 1 119 GLU C C 1.771 -2.703 39.158 1.00 . A A . 119 GLU C 1 1
13 50308 1 1 119 GLU CA C 2.165 -1.614 38.182 1.00 . A A . 119 GLU CA 1 1
13 50309 1 1 119 GLU CB C 2.181 -2.209 36.744 1.00 . A A . 119 GLU CB 1 1
13 50310 1 1 119 GLU CD C 2.498 0.165 35.798 1.00 . A A . 119 GLU CD 1 1
13 50311 1 1 119 GLU CG C 2.867 -1.294 35.687 1.00 . A A . 119 GLU CG 1 1
13 50312 1 1 119 GLU H H 4.273 -1.444 38.081 1.00 . A A . 119 GLU H 1 1
13 50313 1 1 119 GLU HA H 1.384 -0.841 38.219 1.00 . A A . 119 GLU HA 1 1
13 50314 1 1 119 GLU HB2 H 2.732 -3.165 36.767 1.00 . A A . 119 GLU HB2 1 1
13 50315 1 1 119 GLU HB3 H 1.144 -2.424 36.437 1.00 . A A . 119 GLU HB3 1 1
13 50316 1 1 119 GLU HG2 H 3.960 -1.365 35.784 1.00 . A A . 119 GLU HG2 1 1
13 50317 1 1 119 GLU HG3 H 2.620 -1.666 34.681 1.00 . A A . 119 GLU HG3 1 1
13 50318 1 1 119 GLU N N 3.468 -1.034 38.501 1.00 . A A . 119 GLU N 1 1
13 50319 1 1 119 GLU O O 0.794 -3.381 38.884 1.00 . A A . 119 GLU O 1 1
13 50320 1 1 119 GLU OE1 O 3.394 1.020 35.560 1.00 . A A . 119 GLU OE1 1 1
13 50321 1 1 119 GLU OE2 O 1.320 0.479 36.119 1.00 . A A . 119 GLU OE2 1 1
13 50322 1 1 120 ILE C C 2.786 -3.798 42.520 1.00 . A A . 120 ILE C 1 1
13 50323 1 1 120 ILE CA C 2.281 -4.085 41.121 1.00 . A A . 120 ILE CA 1 1
13 50324 1 1 120 ILE CB C 3.061 -5.304 40.527 1.00 . A A . 120 ILE CB 1 1
13 50325 1 1 120 ILE CD1 C 5.298 -6.075 39.457 1.00 . A A . 120 ILE CD1 1 1
13 50326 1 1 120 ILE CG1 C 4.517 -4.913 40.126 1.00 . A A . 120 ILE CG1 1 1
13 50327 1 1 120 ILE CG2 C 2.299 -5.936 39.331 1.00 . A A . 120 ILE CG2 1 1
13 50328 1 1 120 ILE H H 3.271 -2.312 40.536 1.00 . A A . 120 ILE H 1 1
13 50329 1 1 120 ILE HA H 1.197 -4.286 41.191 1.00 . A A . 120 ILE HA 1 1
13 50330 1 1 120 ILE HB H 3.124 -6.091 41.296 1.00 . A A . 120 ILE HB 1 1
13 50331 1 1 120 ILE HD11 H 5.104 -7.012 40.001 1.00 . A A . 120 ILE HD11 1 1
13 50332 1 1 120 ILE HD12 H 5.006 -6.210 38.402 1.00 . A A . 120 ILE HD12 1 1
13 50333 1 1 120 ILE HD13 H 6.380 -5.864 39.473 1.00 . A A . 120 ILE HD13 1 1
13 50334 1 1 120 ILE HG12 H 4.512 -4.084 39.404 1.00 . A A . 120 ILE HG12 1 1
13 50335 1 1 120 ILE HG13 H 5.060 -4.586 41.028 1.00 . A A . 120 ILE HG13 1 1
13 50336 1 1 120 ILE HG21 H 2.388 -5.309 38.432 1.00 . A A . 120 ILE HG21 1 1
13 50337 1 1 120 ILE HG22 H 2.742 -6.918 39.118 1.00 . A A . 120 ILE HG22 1 1
13 50338 1 1 120 ILE HG23 H 1.231 -6.095 39.555 1.00 . A A . 120 ILE HG23 1 1
13 50339 1 1 120 ILE N N 2.505 -2.904 40.280 1.00 . A A . 120 ILE N 1 1
13 50340 1 1 120 ILE O O 3.643 -2.934 42.628 1.00 . A A . 120 ILE O 1 1
13 50341 1 1 121 PRO C C 4.291 -4.652 45.137 1.00 . A A . 121 PRO C 1 1
13 50342 1 1 121 PRO CA C 2.872 -4.160 44.925 1.00 . A A . 121 PRO CA 1 1
13 50343 1 1 121 PRO CB C 1.851 -4.908 45.818 1.00 . A A . 121 PRO CB 1 1
13 50344 1 1 121 PRO CD C 1.253 -5.451 43.537 1.00 . A A . 121 PRO CD 1 1
13 50345 1 1 121 PRO CG C 1.396 -6.093 44.937 1.00 . A A . 121 PRO CG 1 1
13 50346 1 1 121 PRO HA H 2.835 -3.077 45.128 1.00 . A A . 121 PRO HA 1 1
13 50347 1 1 121 PRO HB2 H 2.263 -5.219 46.790 1.00 . A A . 121 PRO HB2 1 1
13 50348 1 1 121 PRO HB3 H 0.978 -4.258 45.999 1.00 . A A . 121 PRO HB3 1 1
13 50349 1 1 121 PRO HD2 H 1.342 -6.211 42.749 1.00 . A A . 121 PRO HD2 1 1
13 50350 1 1 121 PRO HD3 H 0.281 -4.940 43.447 1.00 . A A . 121 PRO HD3 1 1
13 50351 1 1 121 PRO HG2 H 2.200 -6.852 44.917 1.00 . A A . 121 PRO HG2 1 1
13 50352 1 1 121 PRO HG3 H 0.465 -6.569 45.292 1.00 . A A . 121 PRO HG3 1 1
13 50353 1 1 121 PRO N N 2.329 -4.468 43.609 1.00 . A A . 121 PRO N 1 1
13 50354 1 1 121 PRO O O 4.835 -4.346 46.187 1.00 . A A . 121 PRO O 1 1
13 50355 1 1 122 LEU C C 7.247 -4.643 44.699 1.00 . A A . 122 LEU C 1 1
13 50356 1 1 122 LEU CA C 6.328 -5.817 44.428 1.00 . A A . 122 LEU CA 1 1
13 50357 1 1 122 LEU CB C 6.962 -6.578 43.219 1.00 . A A . 122 LEU CB 1 1
13 50358 1 1 122 LEU CD1 C 7.216 -8.635 41.781 1.00 . A A . 122 LEU CD1 1 1
13 50359 1 1 122 LEU CD2 C 6.816 -8.966 44.250 1.00 . A A . 122 LEU CD2 1 1
13 50360 1 1 122 LEU CG C 6.487 -8.052 43.028 1.00 . A A . 122 LEU CG 1 1
13 50361 1 1 122 LEU H H 4.495 -5.683 43.353 1.00 . A A . 122 LEU H 1 1
13 50362 1 1 122 LEU HA H 6.336 -6.429 45.344 1.00 . A A . 122 LEU HA 1 1
13 50363 1 1 122 LEU HB2 H 6.755 -6.000 42.304 1.00 . A A . 122 LEU HB2 1 1
13 50364 1 1 122 LEU HB3 H 8.057 -6.621 43.321 1.00 . A A . 122 LEU HB3 1 1
13 50365 1 1 122 LEU HD11 H 8.315 -8.626 41.924 1.00 . A A . 122 LEU HD11 1 1
13 50366 1 1 122 LEU HD12 H 6.982 -8.064 40.864 1.00 . A A . 122 LEU HD12 1 1
13 50367 1 1 122 LEU HD13 H 6.893 -9.674 41.633 1.00 . A A . 122 LEU HD13 1 1
13 50368 1 1 122 LEU HD21 H 7.892 -8.895 44.483 1.00 . A A . 122 LEU HD21 1 1
13 50369 1 1 122 LEU HD22 H 6.576 -10.018 44.012 1.00 . A A . 122 LEU HD22 1 1
13 50370 1 1 122 LEU HD23 H 6.235 -8.700 45.148 1.00 . A A . 122 LEU HD23 1 1
13 50371 1 1 122 LEU HG H 5.397 -8.077 42.843 1.00 . A A . 122 LEU HG 1 1
13 50372 1 1 122 LEU N N 4.938 -5.395 44.201 1.00 . A A . 122 LEU N 1 1
13 50373 1 1 122 LEU O O 6.885 -3.518 44.391 1.00 . A A . 122 LEU O 1 1
13 50374 1 1 123 HIS C C 10.723 -4.319 44.756 1.00 . A A . 123 HIS C 1 1
13 50375 1 1 123 HIS CA C 9.472 -3.941 45.525 1.00 . A A . 123 HIS CA 1 1
13 50376 1 1 123 HIS CB C 9.709 -4.022 47.060 1.00 . A A . 123 HIS CB 1 1
13 50377 1 1 123 HIS CD2 C 11.793 -2.792 47.875 1.00 . A A . 123 HIS CD2 1 1
13 50378 1 1 123 HIS CE1 C 10.794 -0.886 48.408 1.00 . A A . 123 HIS CE1 1 1
13 50379 1 1 123 HIS CG C 10.474 -2.845 47.618 1.00 . A A . 123 HIS CG 1 1
13 50380 1 1 123 HIS H H 8.680 -5.902 45.494 1.00 . A A . 123 HIS H 1 1
13 50381 1 1 123 HIS HA H 9.148 -2.923 45.244 1.00 . A A . 123 HIS HA 1 1
13 50382 1 1 123 HIS HB2 H 8.734 -4.043 47.577 1.00 . A A . 123 HIS HB2 1 1
13 50383 1 1 123 HIS HB3 H 10.237 -4.958 47.308 1.00 . A A . 123 HIS HB3 1 1
13 50384 1 1 123 HIS HD1 H 8.899 -1.490 47.846 1.00 . A A . 123 HIS HD1 1 1
13 50385 1 1 123 HIS HD2 H 12.571 -3.544 47.737 1.00 . A A . 123 HIS HD2 1 1
13 50386 1 1 123 HIS HE1 H 10.604 0.130 48.763 1.00 . A A . 123 HIS HE1 1 1
13 50387 1 1 123 HIS N N 8.451 -4.954 45.249 1.00 . A A . 123 HIS N 1 1
13 50388 1 1 123 HIS ND1 N 9.903 -1.703 47.938 1.00 . A A . 123 HIS ND1 1 1
13 50389 1 1 123 HIS NE2 N 11.915 -1.457 48.396 1.00 . A A . 123 HIS NE2 1 1
13 50390 1 1 123 HIS O O 10.736 -5.414 44.214 1.00 . A A . 123 HIS O 1 1
13 50391 1 1 124 PHE C C 14.196 -3.467 45.040 1.00 . A A . 124 PHE C 1 1
13 50392 1 1 124 PHE CA C 13.062 -3.896 44.135 1.00 . A A . 124 PHE CA 1 1
13 50393 1 1 124 PHE CB C 13.325 -3.327 42.715 1.00 . A A . 124 PHE CB 1 1
13 50394 1 1 124 PHE CD1 C 11.646 -2.814 40.866 1.00 . A A . 124 PHE CD1 1 1
13 50395 1 1 124 PHE CD2 C 11.942 -5.113 41.516 1.00 . A A . 124 PHE CD2 1 1
13 50396 1 1 124 PHE CE1 C 10.707 -3.221 39.917 1.00 . A A . 124 PHE CE1 1 1
13 50397 1 1 124 PHE CE2 C 10.938 -5.510 40.626 1.00 . A A . 124 PHE CE2 1 1
13 50398 1 1 124 PHE CG C 12.276 -3.762 41.679 1.00 . A A . 124 PHE CG 1 1
13 50399 1 1 124 PHE CZ C 10.315 -4.559 39.817 1.00 . A A . 124 PHE CZ 1 1
13 50400 1 1 124 PHE H H 11.716 -2.543 45.088 1.00 . A A . 124 PHE H 1 1
13 50401 1 1 124 PHE HA H 13.119 -4.992 44.103 1.00 . A A . 124 PHE HA 1 1
13 50402 1 1 124 PHE HB2 H 13.356 -2.229 42.798 1.00 . A A . 124 PHE HB2 1 1
13 50403 1 1 124 PHE HB3 H 14.304 -3.672 42.343 1.00 . A A . 124 PHE HB3 1 1
13 50404 1 1 124 PHE HD1 H 11.886 -1.758 40.957 1.00 . A A . 124 PHE HD1 1 1
13 50405 1 1 124 PHE HD2 H 12.472 -5.866 42.079 1.00 . A A . 124 PHE HD2 1 1
13 50406 1 1 124 PHE HE1 H 10.290 -2.495 39.241 1.00 . A A . 124 PHE HE1 1 1
13 50407 1 1 124 PHE HE2 H 10.645 -6.554 40.557 1.00 . A A . 124 PHE HE2 1 1
13 50408 1 1 124 PHE HZ H 9.545 -4.852 39.112 1.00 . A A . 124 PHE HZ 1 1
13 50409 1 1 124 PHE N N 11.779 -3.469 44.709 1.00 . A A . 124 PHE N 1 1
13 50410 1 1 124 PHE O O 14.010 -2.487 45.743 1.00 . A A . 124 PHE O 1 1
13 50411 1 1 125 ARG C C 17.626 -3.350 45.054 1.00 . A A . 125 ARG C 1 1
13 50412 1 1 125 ARG CA C 16.475 -3.832 45.911 1.00 . A A . 125 ARG CA 1 1
13 50413 1 1 125 ARG CB C 16.933 -5.095 46.699 1.00 . A A . 125 ARG CB 1 1
13 50414 1 1 125 ARG CD C 16.707 -4.290 49.188 1.00 . A A . 125 ARG CD 1 1
13 50415 1 1 125 ARG CG C 17.639 -4.855 48.068 1.00 . A A . 125 ARG CG 1 1
13 50416 1 1 125 ARG CZ C 15.770 -2.166 49.987 1.00 . A A . 125 ARG CZ 1 1
13 50417 1 1 125 ARG H H 15.479 -4.969 44.423 1.00 . A A . 125 ARG H 1 1
13 50418 1 1 125 ARG HA H 16.171 -3.051 46.621 1.00 . A A . 125 ARG HA 1 1
13 50419 1 1 125 ARG HB2 H 16.061 -5.736 46.900 1.00 . A A . 125 ARG HB2 1 1
13 50420 1 1 125 ARG HB3 H 17.614 -5.660 46.043 1.00 . A A . 125 ARG HB3 1 1
13 50421 1 1 125 ARG HD2 H 15.717 -4.758 49.069 1.00 . A A . 125 ARG HD2 1 1
13 50422 1 1 125 ARG HD3 H 17.121 -4.581 50.171 1.00 . A A . 125 ARG HD3 1 1
13 50423 1 1 125 ARG HE H 17.218 -2.299 48.577 1.00 . A A . 125 ARG HE 1 1
13 50424 1 1 125 ARG HG2 H 17.972 -5.852 48.404 1.00 . A A . 125 ARG HG2 1 1
13 50425 1 1 125 ARG HG3 H 18.541 -4.236 47.952 1.00 . A A . 125 ARG HG3 1 1
13 50426 1 1 125 ARG HH11 H 14.966 -3.778 50.970 1.00 . A A . 125 ARG HH11 1 1
13 50427 1 1 125 ARG HH12 H 14.339 -2.206 51.443 1.00 . A A . 125 ARG HH12 1 1
13 50428 1 1 125 ARG HH21 H 16.342 -0.344 49.243 1.00 . A A . 125 ARG HH21 1 1
13 50429 1 1 125 ARG HH22 H 15.108 -0.301 50.503 1.00 . A A . 125 ARG HH22 1 1
13 50430 1 1 125 ARG N N 15.353 -4.183 45.033 1.00 . A A . 125 ARG N 1 1
13 50431 1 1 125 ARG NE N 16.599 -2.829 49.206 1.00 . A A . 125 ARG NE 1 1
13 50432 1 1 125 ARG NH1 N 14.975 -2.757 50.849 1.00 . A A . 125 ARG NH1 1 1
13 50433 1 1 125 ARG NH2 N 15.739 -0.855 49.906 1.00 . A A . 125 ARG NH2 1 1
13 50434 1 1 125 ARG O O 17.673 -3.734 43.895 1.00 . A A . 125 ARG O 1 1
13 50435 1 1 126 LYS C C 20.799 -3.187 45.189 1.00 . A A . 126 LYS C 1 1
13 50436 1 1 126 LYS CA C 19.755 -2.150 44.845 1.00 . A A . 126 LYS CA 1 1
13 50437 1 1 126 LYS CB C 20.225 -0.727 45.259 1.00 . A A . 126 LYS CB 1 1
13 50438 1 1 126 LYS CD C 22.653 -0.464 44.224 1.00 . A A . 126 LYS CD 1 1
13 50439 1 1 126 LYS CE C 23.632 0.677 43.808 1.00 . A A . 126 LYS CE 1 1
13 50440 1 1 126 LYS CG C 21.170 0.009 44.255 1.00 . A A . 126 LYS CG 1 1
13 50441 1 1 126 LYS H H 18.496 -2.231 46.545 1.00 . A A . 126 LYS H 1 1
13 50442 1 1 126 LYS HA H 19.529 -2.139 43.763 1.00 . A A . 126 LYS HA 1 1
13 50443 1 1 126 LYS HB2 H 19.300 -0.132 45.340 1.00 . A A . 126 LYS HB2 1 1
13 50444 1 1 126 LYS HB3 H 20.674 -0.759 46.266 1.00 . A A . 126 LYS HB3 1 1
13 50445 1 1 126 LYS HD2 H 22.942 -0.824 45.223 1.00 . A A . 126 LYS HD2 1 1
13 50446 1 1 126 LYS HD3 H 22.782 -1.287 43.508 1.00 . A A . 126 LYS HD3 1 1
13 50447 1 1 126 LYS HE2 H 23.608 1.469 44.577 1.00 . A A . 126 LYS HE2 1 1
13 50448 1 1 126 LYS HE3 H 24.664 0.281 43.784 1.00 . A A . 126 LYS HE3 1 1
13 50449 1 1 126 LYS HG2 H 20.756 -0.023 43.231 1.00 . A A . 126 LYS HG2 1 1
13 50450 1 1 126 LYS HG3 H 21.183 1.058 44.588 1.00 . A A . 126 LYS HG3 1 1
13 50451 1 1 126 LYS HZ1 H 22.361 1.725 42.412 1.00 . A A . 126 LYS HZ1 1 1
13 50452 1 1 126 LYS HZ2 H 23.387 0.506 41.688 1.00 . A A . 126 LYS HZ2 1 1
13 50453 1 1 126 LYS HZ3 H 24.045 2.029 42.222 1.00 . A A . 126 LYS HZ3 1 1
13 50454 1 1 126 LYS N N 18.560 -2.536 45.596 1.00 . A A . 126 LYS N 1 1
13 50455 1 1 126 LYS NZ N 23.331 1.253 42.472 1.00 . A A . 126 LYS NZ 1 1
13 50456 1 1 126 LYS O O 20.836 -3.612 46.332 1.00 . A A . 126 LYS O 1 1
13 50457 1 1 127 VAL C C 23.962 -4.072 44.865 1.00 . A A . 127 VAL C 1 1
13 50458 1 1 127 VAL CA C 22.624 -4.654 44.451 1.00 . A A . 127 VAL CA 1 1
13 50459 1 1 127 VAL CB C 22.746 -5.613 43.227 1.00 . A A . 127 VAL CB 1 1
13 50460 1 1 127 VAL CG1 C 21.419 -6.409 43.060 1.00 . A A . 127 VAL CG1 1 1
13 50461 1 1 127 VAL CG2 C 23.096 -4.901 41.885 1.00 . A A . 127 VAL CG2 1 1
13 50462 1 1 127 VAL H H 21.557 -3.203 43.301 1.00 . A A . 127 VAL H 1 1
13 50463 1 1 127 VAL HA H 22.269 -5.297 45.273 1.00 . A A . 127 VAL HA 1 1
13 50464 1 1 127 VAL HB H 23.553 -6.336 43.436 1.00 . A A . 127 VAL HB 1 1
13 50465 1 1 127 VAL HG11 H 20.559 -5.726 43.005 1.00 . A A . 127 VAL HG11 1 1
13 50466 1 1 127 VAL HG12 H 21.423 -7.018 42.148 1.00 . A A . 127 VAL HG12 1 1
13 50467 1 1 127 VAL HG13 H 21.275 -7.087 43.916 1.00 . A A . 127 VAL HG13 1 1
13 50468 1 1 127 VAL HG21 H 22.283 -4.264 41.514 1.00 . A A . 127 VAL HG21 1 1
13 50469 1 1 127 VAL HG22 H 24.016 -4.303 41.941 1.00 . A A . 127 VAL HG22 1 1
13 50470 1 1 127 VAL HG23 H 23.245 -5.669 41.125 1.00 . A A . 127 VAL HG23 1 1
13 50471 1 1 127 VAL N N 21.634 -3.607 44.211 1.00 . A A . 127 VAL N 1 1
13 50472 1 1 127 VAL O O 24.523 -3.309 44.100 1.00 . A A . 127 VAL O 1 1
13 50473 1 1 128 VAL C C 26.675 -4.999 47.147 1.00 . A A . 128 VAL C 1 1
13 50474 1 1 128 VAL CA C 25.837 -3.942 46.442 1.00 . A A . 128 VAL CA 1 1
13 50475 1 1 128 VAL CB C 25.739 -2.600 47.258 1.00 . A A . 128 VAL CB 1 1
13 50476 1 1 128 VAL CG1 C 26.094 -1.379 46.371 1.00 . A A . 128 VAL CG1 1 1
13 50477 1 1 128 VAL CG2 C 24.335 -2.398 47.900 1.00 . A A . 128 VAL CG2 1 1
13 50478 1 1 128 VAL H H 23.987 -4.940 46.742 1.00 . A A . 128 VAL H 1 1
13 50479 1 1 128 VAL HA H 26.431 -3.787 45.523 1.00 . A A . 128 VAL HA 1 1
13 50480 1 1 128 VAL HB H 26.478 -2.602 48.077 1.00 . A A . 128 VAL HB 1 1
13 50481 1 1 128 VAL HG11 H 25.996 -0.439 46.934 1.00 . A A . 128 VAL HG11 1 1
13 50482 1 1 128 VAL HG12 H 27.126 -1.450 45.997 1.00 . A A . 128 VAL HG12 1 1
13 50483 1 1 128 VAL HG13 H 25.407 -1.350 45.518 1.00 . A A . 128 VAL HG13 1 1
13 50484 1 1 128 VAL HG21 H 23.557 -2.283 47.131 1.00 . A A . 128 VAL HG21 1 1
13 50485 1 1 128 VAL HG22 H 24.078 -3.261 48.528 1.00 . A A . 128 VAL HG22 1 1
13 50486 1 1 128 VAL HG23 H 24.322 -1.497 48.533 1.00 . A A . 128 VAL HG23 1 1
13 50487 1 1 128 VAL N N 24.504 -4.413 46.063 1.00 . A A . 128 VAL N 1 1
13 50488 1 1 128 VAL O O 27.731 -4.630 47.633 1.00 . A A . 128 VAL O 1 1
13 50489 1 1 129 TRP C C 26.512 -8.667 47.660 1.00 . A A . 129 TRP C 1 1
13 50490 1 1 129 TRP CA C 27.110 -7.291 47.906 1.00 . A A . 129 TRP CA 1 1
13 50491 1 1 129 TRP CB C 27.267 -7.021 49.444 1.00 . A A . 129 TRP CB 1 1
13 50492 1 1 129 TRP CD1 C 25.051 -5.938 50.119 1.00 . A A . 129 TRP CD1 1 1
13 50493 1 1 129 TRP CD2 C 26.846 -4.519 50.332 1.00 . A A . 129 TRP CD2 1 1
13 50494 1 1 129 TRP CE2 C 25.657 -3.905 50.693 1.00 . A A . 129 TRP CE2 1 1
13 50495 1 1 129 TRP CE3 C 28.067 -3.864 50.385 1.00 . A A . 129 TRP CE3 1 1
13 50496 1 1 129 TRP CG C 26.377 -5.905 49.937 1.00 . A A . 129 TRP CG 1 1
13 50497 1 1 129 TRP CH2 C 26.853 -1.889 51.149 1.00 . A A . 129 TRP CH2 1 1
13 50498 1 1 129 TRP CZ2 C 25.629 -2.572 51.110 1.00 . A A . 129 TRP CZ2 1 1
13 50499 1 1 129 TRP CZ3 C 28.052 -2.524 50.799 1.00 . A A . 129 TRP CZ3 1 1
13 50500 1 1 129 TRP H H 25.452 -6.629 46.791 1.00 . A A . 129 TRP H 1 1
13 50501 1 1 129 TRP HA H 28.113 -7.252 47.451 1.00 . A A . 129 TRP HA 1 1
13 50502 1 1 129 TRP HB2 H 27.021 -7.921 50.032 1.00 . A A . 129 TRP HB2 1 1
13 50503 1 1 129 TRP HB3 H 28.306 -6.750 49.701 1.00 . A A . 129 TRP HB3 1 1
13 50504 1 1 129 TRP HD1 H 24.411 -6.799 49.925 1.00 . A A . 129 TRP HD1 1 1
13 50505 1 1 129 TRP HE1 H 23.657 -4.554 50.787 1.00 . A A . 129 TRP HE1 1 1
13 50506 1 1 129 TRP HE3 H 28.992 -4.364 50.122 1.00 . A A . 129 TRP HE3 1 1
13 50507 1 1 129 TRP HH2 H 26.870 -0.843 51.460 1.00 . A A . 129 TRP HH2 1 1
13 50508 1 1 129 TRP HZ2 H 24.693 -2.089 51.385 1.00 . A A . 129 TRP HZ2 1 1
13 50509 1 1 129 TRP HZ3 H 28.986 -1.972 50.849 1.00 . A A . 129 TRP HZ3 1 1
13 50510 1 1 129 TRP N N 26.283 -6.294 47.228 1.00 . A A . 129 TRP N 1 1
13 50511 1 1 129 TRP NE1 N 24.639 -4.775 50.566 1.00 . A A . 129 TRP NE1 1 1
13 50512 1 1 129 TRP O O 25.474 -8.946 48.239 1.00 . A A . 129 TRP O 1 1
13 50513 1 1 130 GLY C C 26.008 -10.868 45.094 1.00 . A A . 130 GLY C 1 1
13 50514 1 1 130 GLY CA C 26.546 -10.829 46.507 1.00 . A A . 130 GLY CA 1 1
13 50515 1 1 130 GLY H H 27.966 -9.258 46.303 1.00 . A A . 130 GLY H 1 1
13 50516 1 1 130 GLY HA2 H 27.333 -11.594 46.586 1.00 . A A . 130 GLY HA2 1 1
13 50517 1 1 130 GLY HA3 H 25.756 -11.097 47.226 1.00 . A A . 130 GLY HA3 1 1
13 50518 1 1 130 GLY N N 27.128 -9.514 46.794 1.00 . A A . 130 GLY N 1 1
13 50519 1 1 130 GLY O O 26.191 -9.908 44.364 1.00 . A A . 130 GLY O 1 1
13 50520 1 1 131 THR C C 23.378 -11.762 43.356 1.00 . A A . 131 THR C 1 1
13 50521 1 1 131 THR CA C 24.843 -12.152 43.342 1.00 . A A . 131 THR CA 1 1
13 50522 1 1 131 THR CB C 25.100 -13.633 42.915 1.00 . A A . 131 THR CB 1 1
13 50523 1 1 131 THR CG2 C 25.450 -13.831 41.413 1.00 . A A . 131 THR CG2 1 1
13 50524 1 1 131 THR H H 25.197 -12.741 45.350 1.00 . A A . 131 THR H 1 1
13 50525 1 1 131 THR HA H 25.384 -11.489 42.645 1.00 . A A . 131 THR HA 1 1
13 50526 1 1 131 THR HB H 24.210 -14.235 43.162 1.00 . A A . 131 THR HB 1 1
13 50527 1 1 131 THR HG1 H 27.004 -13.736 43.557 1.00 . A A . 131 THR HG1 1 1
13 50528 1 1 131 THR HG21 H 26.307 -13.201 41.136 1.00 . A A . 131 THR HG21 1 1
13 50529 1 1 131 THR HG22 H 24.608 -13.594 40.752 1.00 . A A . 131 THR HG22 1 1
13 50530 1 1 131 THR HG23 H 25.723 -14.882 41.239 1.00 . A A . 131 THR HG23 1 1
13 50531 1 1 131 THR N N 25.357 -11.991 44.706 1.00 . A A . 131 THR N 1 1
13 50532 1 1 131 THR O O 22.875 -11.459 44.426 1.00 . A A . 131 THR O 1 1
13 50533 1 1 131 THR OG1 O 26.177 -14.185 43.696 1.00 . A A . 131 THR OG1 1 1
13 50534 1 1 132 ALA C C 20.440 -12.229 41.316 1.00 . A A . 132 ALA C 1 1
13 50535 1 1 132 ALA CA C 21.297 -11.290 42.137 1.00 . A A . 132 ALA CA 1 1
13 50536 1 1 132 ALA CB C 21.336 -9.874 41.517 1.00 . A A . 132 ALA CB 1 1
13 50537 1 1 132 ALA H H 23.123 -11.969 41.330 1.00 . A A . 132 ALA H 1 1
13 50538 1 1 132 ALA HA H 20.835 -11.239 43.136 1.00 . A A . 132 ALA HA 1 1
13 50539 1 1 132 ALA HB1 H 22.067 -9.268 42.070 1.00 . A A . 132 ALA HB1 1 1
13 50540 1 1 132 ALA HB2 H 21.647 -9.944 40.464 1.00 . A A . 132 ALA HB2 1 1
13 50541 1 1 132 ALA HB3 H 20.360 -9.371 41.560 1.00 . A A . 132 ALA HB3 1 1
13 50542 1 1 132 ALA N N 22.685 -11.746 42.194 1.00 . A A . 132 ALA N 1 1
13 50543 1 1 132 ALA O O 20.953 -13.212 40.803 1.00 . A A . 132 ALA O 1 1
13 50544 1 1 133 ASP C C 18.171 -12.549 39.050 1.00 . A A . 133 ASP C 1 1
13 50545 1 1 133 ASP CA C 18.199 -12.854 40.529 1.00 . A A . 133 ASP CA 1 1
13 50546 1 1 133 ASP CB C 16.754 -12.701 41.082 1.00 . A A . 133 ASP CB 1 1
13 50547 1 1 133 ASP CG C 16.767 -12.830 42.585 1.00 . A A . 133 ASP CG 1 1
13 50548 1 1 133 ASP H H 18.738 -11.101 41.591 1.00 . A A . 133 ASP H 1 1
13 50549 1 1 133 ASP HA H 18.509 -13.905 40.688 1.00 . A A . 133 ASP HA 1 1
13 50550 1 1 133 ASP HB2 H 16.347 -11.714 40.809 1.00 . A A . 133 ASP HB2 1 1
13 50551 1 1 133 ASP HB3 H 16.099 -13.471 40.639 1.00 . A A . 133 ASP HB3 1 1
13 50552 1 1 133 ASP N N 19.119 -11.942 41.208 1.00 . A A . 133 ASP N 1 1
13 50553 1 1 133 ASP O O 18.272 -13.481 38.268 1.00 . A A . 133 ASP O 1 1
13 50554 1 1 133 ASP OD1 O 16.790 -13.990 43.083 1.00 . A A . 133 ASP OD1 1 1
13 50555 1 1 133 ASP OD2 O 16.763 -11.770 43.273 1.00 . A A . 133 ASP OD2 1 1
13 50556 1 1 134 ILE C C 19.162 -10.569 36.708 1.00 . A A . 134 ILE C 1 1
13 50557 1 1 134 ILE CA C 17.799 -10.948 37.233 1.00 . A A . 134 ILE CA 1 1
13 50558 1 1 134 ILE CB C 16.688 -9.875 36.993 1.00 . A A . 134 ILE CB 1 1
13 50559 1 1 134 ILE CD1 C 14.803 -11.360 37.974 1.00 . A A . 134 ILE CD1 1 1
13 50560 1 1 134 ILE CG1 C 15.506 -9.979 38.004 1.00 . A A . 134 ILE CG1 1 1
13 50561 1 1 134 ILE CG2 C 16.159 -9.969 35.532 1.00 . A A . 134 ILE CG2 1 1
13 50562 1 1 134 ILE H H 18.036 -10.524 39.304 1.00 . A A . 134 ILE H 1 1
13 50563 1 1 134 ILE HA H 17.471 -11.845 36.694 1.00 . A A . 134 ILE HA 1 1
13 50564 1 1 134 ILE HB H 17.127 -8.874 37.141 1.00 . A A . 134 ILE HB 1 1
13 50565 1 1 134 ILE HD11 H 14.220 -11.476 37.053 1.00 . A A . 134 ILE HD11 1 1
13 50566 1 1 134 ILE HD12 H 15.513 -12.197 38.061 1.00 . A A . 134 ILE HD12 1 1
13 50567 1 1 134 ILE HD13 H 14.108 -11.426 38.817 1.00 . A A . 134 ILE HD13 1 1
13 50568 1 1 134 ILE HG12 H 15.871 -9.796 39.024 1.00 . A A . 134 ILE HG12 1 1
13 50569 1 1 134 ILE HG13 H 14.772 -9.184 37.789 1.00 . A A . 134 ILE HG13 1 1
13 50570 1 1 134 ILE HG21 H 16.966 -9.867 34.801 1.00 . A A . 134 ILE HG21 1 1
13 50571 1 1 134 ILE HG22 H 15.673 -10.926 35.323 1.00 . A A . 134 ILE HG22 1 1
13 50572 1 1 134 ILE HG23 H 15.425 -9.176 35.362 1.00 . A A . 134 ILE HG23 1 1
13 50573 1 1 134 ILE N N 18.005 -11.269 38.644 1.00 . A A . 134 ILE N 1 1
13 50574 1 1 134 ILE O O 19.458 -9.392 36.577 1.00 . A A . 134 ILE O 1 1
13 50575 1 1 135 MET C C 21.143 -10.670 34.505 1.00 . A A . 135 MET C 1 1
13 50576 1 1 135 MET CA C 21.350 -11.238 35.893 1.00 . A A . 135 MET CA 1 1
13 50577 1 1 135 MET CB C 22.291 -12.474 35.845 1.00 . A A . 135 MET CB 1 1
13 50578 1 1 135 MET CE C 24.728 -11.582 37.925 1.00 . A A . 135 MET CE 1 1
13 50579 1 1 135 MET CG C 22.477 -13.164 37.227 1.00 . A A . 135 MET CG 1 1
13 50580 1 1 135 MET H H 19.760 -12.528 36.493 1.00 . A A . 135 MET H 1 1
13 50581 1 1 135 MET HA H 21.805 -10.493 36.562 1.00 . A A . 135 MET HA 1 1
13 50582 1 1 135 MET HB2 H 21.883 -13.214 35.138 1.00 . A A . 135 MET HB2 1 1
13 50583 1 1 135 MET HB3 H 23.272 -12.153 35.464 1.00 . A A . 135 MET HB3 1 1
13 50584 1 1 135 MET HE1 H 24.658 -10.787 37.167 1.00 . A A . 135 MET HE1 1 1
13 50585 1 1 135 MET HE2 H 25.315 -11.216 38.780 1.00 . A A . 135 MET HE2 1 1
13 50586 1 1 135 MET HE3 H 25.233 -12.461 37.499 1.00 . A A . 135 MET HE3 1 1
13 50587 1 1 135 MET HG2 H 21.535 -13.595 37.592 1.00 . A A . 135 MET HG2 1 1
13 50588 1 1 135 MET HG3 H 23.204 -13.986 37.136 1.00 . A A . 135 MET HG3 1 1
13 50589 1 1 135 MET N N 20.027 -11.566 36.409 1.00 . A A . 135 MET N 1 1
13 50590 1 1 135 MET O O 20.384 -11.286 33.774 1.00 . A A . 135 MET O 1 1
13 50591 1 1 135 MET SD S 23.066 -12.025 38.521 1.00 . A A . 135 MET SD 1 1
13 50592 1 1 136 ILE C C 22.840 -8.990 32.053 1.00 . A A . 136 ILE C 1 1
13 50593 1 1 136 ILE CA C 21.531 -8.932 32.806 1.00 . A A . 136 ILE CA 1 1
13 50594 1 1 136 ILE CB C 21.022 -7.455 32.849 1.00 . A A . 136 ILE CB 1 1
13 50595 1 1 136 ILE CD1 C 18.713 -7.920 33.970 1.00 . A A . 136 ILE CD1 1 1
13 50596 1 1 136 ILE CG1 C 20.062 -7.171 34.042 1.00 . A A . 136 ILE CG1 1 1
13 50597 1 1 136 ILE CG2 C 20.405 -7.080 31.470 1.00 . A A . 136 ILE CG2 1 1
13 50598 1 1 136 ILE H H 22.412 -9.059 34.735 1.00 . A A . 136 ILE H 1 1
13 50599 1 1 136 ILE HA H 20.770 -9.505 32.259 1.00 . A A . 136 ILE HA 1 1
13 50600 1 1 136 ILE HB H 21.882 -6.790 33.019 1.00 . A A . 136 ILE HB 1 1
13 50601 1 1 136 ILE HD11 H 18.137 -7.731 34.890 1.00 . A A . 136 ILE HD11 1 1
13 50602 1 1 136 ILE HD12 H 18.102 -7.579 33.120 1.00 . A A . 136 ILE HD12 1 1
13 50603 1 1 136 ILE HD13 H 18.902 -8.997 33.873 1.00 . A A . 136 ILE HD13 1 1
13 50604 1 1 136 ILE HG12 H 20.567 -7.417 34.992 1.00 . A A . 136 ILE HG12 1 1
13 50605 1 1 136 ILE HG13 H 19.834 -6.097 34.071 1.00 . A A . 136 ILE HG13 1 1
13 50606 1 1 136 ILE HG21 H 19.577 -7.757 31.231 1.00 . A A . 136 ILE HG21 1 1
13 50607 1 1 136 ILE HG22 H 20.013 -6.057 31.458 1.00 . A A . 136 ILE HG22 1 1
13 50608 1 1 136 ILE HG23 H 21.165 -7.167 30.676 1.00 . A A . 136 ILE HG23 1 1
13 50609 1 1 136 ILE N N 21.769 -9.526 34.127 1.00 . A A . 136 ILE N 1 1
13 50610 1 1 136 ILE O O 23.741 -8.276 32.462 1.00 . A A . 136 ILE O 1 1
13 50611 1 1 137 GLY C C 24.216 -9.729 28.823 1.00 . A A . 137 GLY C 1 1
13 50612 1 1 137 GLY CA C 24.305 -9.905 30.317 1.00 . A A . 137 GLY CA 1 1
13 50613 1 1 137 GLY H H 22.263 -10.379 30.646 1.00 . A A . 137 GLY H 1 1
13 50614 1 1 137 GLY HA2 H 25.016 -9.152 30.681 1.00 . A A . 137 GLY HA2 1 1
13 50615 1 1 137 GLY HA3 H 24.725 -10.902 30.526 1.00 . A A . 137 GLY HA3 1 1
13 50616 1 1 137 GLY N N 23.004 -9.801 30.981 1.00 . A A . 137 GLY N 1 1
13 50617 1 1 137 GLY O O 23.120 -9.723 28.285 1.00 . A A . 137 GLY O 1 1
13 50618 1 1 138 PHE C C 26.087 -10.827 26.254 1.00 . A A . 138 PHE C 1 1
13 50619 1 1 138 PHE CA C 25.457 -9.539 26.702 1.00 . A A . 138 PHE CA 1 1
13 50620 1 1 138 PHE CB C 26.374 -8.387 26.230 1.00 . A A . 138 PHE CB 1 1
13 50621 1 1 138 PHE CD1 C 24.876 -6.454 25.549 1.00 . A A . 138 PHE CD1 1 1
13 50622 1 1 138 PHE CD2 C 25.814 -6.478 27.784 1.00 . A A . 138 PHE CD2 1 1
13 50623 1 1 138 PHE CE1 C 24.262 -5.233 25.819 1.00 . A A . 138 PHE CE1 1 1
13 50624 1 1 138 PHE CE2 C 25.179 -5.271 28.063 1.00 . A A . 138 PHE CE2 1 1
13 50625 1 1 138 PHE CG C 25.668 -7.067 26.526 1.00 . A A . 138 PHE CG 1 1
13 50626 1 1 138 PHE CZ C 24.404 -4.643 27.080 1.00 . A A . 138 PHE CZ 1 1
13 50627 1 1 138 PHE H H 26.264 -9.622 28.659 1.00 . A A . 138 PHE H 1 1
13 50628 1 1 138 PHE HA H 24.469 -9.400 26.234 1.00 . A A . 138 PHE HA 1 1
13 50629 1 1 138 PHE HB2 H 27.351 -8.424 26.736 1.00 . A A . 138 PHE HB2 1 1
13 50630 1 1 138 PHE HB3 H 26.558 -8.459 25.150 1.00 . A A . 138 PHE HB3 1 1
13 50631 1 1 138 PHE HD1 H 24.738 -6.921 24.577 1.00 . A A . 138 PHE HD1 1 1
13 50632 1 1 138 PHE HD2 H 26.418 -6.955 28.549 1.00 . A A . 138 PHE HD2 1 1
13 50633 1 1 138 PHE HE1 H 23.675 -4.742 25.048 1.00 . A A . 138 PHE HE1 1 1
13 50634 1 1 138 PHE HE2 H 25.293 -4.830 29.043 1.00 . A A . 138 PHE HE2 1 1
13 50635 1 1 138 PHE HZ H 23.918 -3.701 27.296 1.00 . A A . 138 PHE HZ 1 1
13 50636 1 1 138 PHE N N 25.393 -9.604 28.161 1.00 . A A . 138 PHE N 1 1
13 50637 1 1 138 PHE O O 27.150 -11.140 26.769 1.00 . A A . 138 PHE O 1 1
13 50638 1 1 139 ALA C C 25.505 -13.382 23.657 1.00 . A A . 139 ALA C 1 1
13 50639 1 1 139 ALA CA C 26.094 -12.843 24.937 1.00 . A A . 139 ALA CA 1 1
13 50640 1 1 139 ALA CB C 25.927 -13.860 26.099 1.00 . A A . 139 ALA CB 1 1
13 50641 1 1 139 ALA H H 24.585 -11.340 24.921 1.00 . A A . 139 ALA H 1 1
13 50642 1 1 139 ALA HA H 27.166 -12.649 24.754 1.00 . A A . 139 ALA HA 1 1
13 50643 1 1 139 ALA HB1 H 26.819 -14.497 26.165 1.00 . A A . 139 ALA HB1 1 1
13 50644 1 1 139 ALA HB2 H 25.817 -13.353 27.071 1.00 . A A . 139 ALA HB2 1 1
13 50645 1 1 139 ALA HB3 H 25.037 -14.490 25.945 1.00 . A A . 139 ALA HB3 1 1
13 50646 1 1 139 ALA N N 25.468 -11.588 25.325 1.00 . A A . 139 ALA N 1 1
13 50647 1 1 139 ALA O O 24.447 -12.918 23.264 1.00 . A A . 139 ALA O 1 1
13 50648 1 1 140 ARG C C 24.949 -16.289 22.265 1.00 . A A . 140 ARG C 1 1
13 50649 1 1 140 ARG CA C 25.620 -15.008 21.832 1.00 . A A . 140 ARG CA 1 1
13 50650 1 1 140 ARG CB C 26.733 -15.349 20.801 1.00 . A A . 140 ARG CB 1 1
13 50651 1 1 140 ARG CD C 28.103 -14.451 18.797 1.00 . A A . 140 ARG CD 1 1
13 50652 1 1 140 ARG CG C 27.296 -14.090 20.083 1.00 . A A . 140 ARG CG 1 1
13 50653 1 1 140 ARG CZ C 27.693 -14.976 16.419 1.00 . A A . 140 ARG CZ 1 1
13 50654 1 1 140 ARG H H 27.043 -14.717 23.383 1.00 . A A . 140 ARG H 1 1
13 50655 1 1 140 ARG HA H 24.858 -14.373 21.348 1.00 . A A . 140 ARG HA 1 1
13 50656 1 1 140 ARG HB2 H 27.543 -15.912 21.296 1.00 . A A . 140 ARG HB2 1 1
13 50657 1 1 140 ARG HB3 H 26.314 -16.009 20.042 1.00 . A A . 140 ARG HB3 1 1
13 50658 1 1 140 ARG HD2 H 28.881 -13.684 18.646 1.00 . A A . 140 ARG HD2 1 1
13 50659 1 1 140 ARG HD3 H 28.588 -15.419 18.998 1.00 . A A . 140 ARG HD3 1 1
13 50660 1 1 140 ARG HE H 26.361 -14.023 17.611 1.00 . A A . 140 ARG HE 1 1
13 50661 1 1 140 ARG HG2 H 26.479 -13.400 19.821 1.00 . A A . 140 ARG HG2 1 1
13 50662 1 1 140 ARG HG3 H 27.959 -13.577 20.798 1.00 . A A . 140 ARG HG3 1 1
13 50663 1 1 140 ARG HH11 H 29.545 -15.628 17.015 1.00 . A A . 140 ARG HH11 1 1
13 50664 1 1 140 ARG HH12 H 29.126 -15.958 15.342 1.00 . A A . 140 ARG HH12 1 1
13 50665 1 1 140 ARG HH21 H 25.990 -14.417 15.426 1.00 . A A . 140 ARG HH21 1 1
13 50666 1 1 140 ARG HH22 H 27.168 -15.303 14.465 1.00 . A A . 140 ARG HH22 1 1
13 50667 1 1 140 ARG N N 26.180 -14.363 23.017 1.00 . A A . 140 ARG N 1 1
13 50668 1 1 140 ARG NE N 27.295 -14.459 17.566 1.00 . A A . 140 ARG NE 1 1
13 50669 1 1 140 ARG NH1 N 28.858 -15.560 16.255 1.00 . A A . 140 ARG NH1 1 1
13 50670 1 1 140 ARG NH2 N 26.897 -14.901 15.375 1.00 . A A . 140 ARG NH2 1 1
13 50671 1 1 140 ARG O O 25.254 -16.769 23.343 1.00 . A A . 140 ARG O 1 1
13 50672 1 1 141 GLY C C 24.462 -19.201 22.139 1.00 . A A . 141 GLY C 1 1
13 50673 1 1 141 GLY CA C 23.434 -18.150 21.790 1.00 . A A . 141 GLY CA 1 1
13 50674 1 1 141 GLY H H 23.790 -16.437 20.578 1.00 . A A . 141 GLY H 1 1
13 50675 1 1 141 GLY HA2 H 22.743 -18.001 22.633 1.00 . A A . 141 GLY HA2 1 1
13 50676 1 1 141 GLY HA3 H 22.859 -18.535 20.935 1.00 . A A . 141 GLY HA3 1 1
13 50677 1 1 141 GLY N N 24.048 -16.870 21.440 1.00 . A A . 141 GLY N 1 1
13 50678 1 1 141 GLY O O 24.169 -20.051 22.966 1.00 . A A . 141 GLY O 1 1
13 50679 1 1 142 ALA C C 27.462 -19.778 23.132 1.00 . A A . 142 ALA C 1 1
13 50680 1 1 142 ALA CA C 26.715 -20.127 21.859 1.00 . A A . 142 ALA CA 1 1
13 50681 1 1 142 ALA CB C 27.710 -20.263 20.675 1.00 . A A . 142 ALA CB 1 1
13 50682 1 1 142 ALA H H 25.884 -18.449 20.850 1.00 . A A . 142 ALA H 1 1
13 50683 1 1 142 ALA HA H 26.263 -21.121 22.012 1.00 . A A . 142 ALA HA 1 1
13 50684 1 1 142 ALA HB1 H 28.240 -19.312 20.518 1.00 . A A . 142 ALA HB1 1 1
13 50685 1 1 142 ALA HB2 H 28.454 -21.054 20.862 1.00 . A A . 142 ALA HB2 1 1
13 50686 1 1 142 ALA HB3 H 27.162 -20.516 19.755 1.00 . A A . 142 ALA HB3 1 1
13 50687 1 1 142 ALA N N 25.669 -19.157 21.524 1.00 . A A . 142 ALA N 1 1
13 50688 1 1 142 ALA O O 28.515 -20.357 23.354 1.00 . A A . 142 ALA O 1 1
13 50689 1 1 143 HIS C C 27.575 -19.876 26.087 1.00 . A A . 143 HIS C 1 1
13 50690 1 1 143 HIS CA C 27.671 -18.615 25.262 1.00 . A A . 143 HIS CA 1 1
13 50691 1 1 143 HIS CB C 27.077 -17.405 26.036 1.00 . A A . 143 HIS CB 1 1
13 50692 1 1 143 HIS CD2 C 24.542 -17.461 26.416 1.00 . A A . 143 HIS CD2 1 1
13 50693 1 1 143 HIS CE1 C 24.597 -18.536 28.349 1.00 . A A . 143 HIS CE1 1 1
13 50694 1 1 143 HIS CG C 25.806 -17.735 26.785 1.00 . A A . 143 HIS CG 1 1
13 50695 1 1 143 HIS H H 26.120 -18.370 23.837 1.00 . A A . 143 HIS H 1 1
13 50696 1 1 143 HIS HA H 28.726 -18.386 25.032 1.00 . A A . 143 HIS HA 1 1
13 50697 1 1 143 HIS HB2 H 27.802 -17.032 26.778 1.00 . A A . 143 HIS HB2 1 1
13 50698 1 1 143 HIS HB3 H 26.894 -16.613 25.299 1.00 . A A . 143 HIS HB3 1 1
13 50699 1 1 143 HIS HD1 H 26.658 -18.682 28.441 1.00 . A A . 143 HIS HD1 1 1
13 50700 1 1 143 HIS HD2 H 24.141 -16.953 25.538 1.00 . A A . 143 HIS HD2 1 1
13 50701 1 1 143 HIS HE1 H 24.287 -19.032 29.267 1.00 . A A . 143 HIS HE1 1 1
13 50702 1 1 143 HIS N N 26.972 -18.863 24.001 1.00 . A A . 143 HIS N 1 1
13 50703 1 1 143 HIS ND1 N 25.815 -18.366 27.937 1.00 . A A . 143 HIS ND1 1 1
13 50704 1 1 143 HIS NE2 N 23.808 -18.032 27.510 1.00 . A A . 143 HIS NE2 1 1
13 50705 1 1 143 HIS O O 28.573 -20.306 26.646 1.00 . A A . 143 HIS O 1 1
13 50706 1 1 144 GLY C C 24.719 -22.000 27.172 1.00 . A A . 144 GLY C 1 1
13 50707 1 1 144 GLY CA C 26.177 -21.712 26.898 1.00 . A A . 144 GLY CA 1 1
13 50708 1 1 144 GLY H H 25.567 -20.077 25.684 1.00 . A A . 144 GLY H 1 1
13 50709 1 1 144 GLY HA2 H 26.603 -22.554 26.330 1.00 . A A . 144 GLY HA2 1 1
13 50710 1 1 144 GLY HA3 H 26.706 -21.636 27.860 1.00 . A A . 144 GLY HA3 1 1
13 50711 1 1 144 GLY N N 26.358 -20.469 26.156 1.00 . A A . 144 GLY N 1 1
13 50712 1 1 144 GLY O O 24.374 -22.178 28.330 1.00 . A A . 144 GLY O 1 1
13 50713 1 1 145 ASP C C 21.738 -22.611 25.048 1.00 . A A . 145 ASP C 1 1
13 50714 1 1 145 ASP CA C 22.437 -22.355 26.367 1.00 . A A . 145 ASP CA 1 1
13 50715 1 1 145 ASP CB C 21.726 -21.199 27.135 1.00 . A A . 145 ASP CB 1 1
13 50716 1 1 145 ASP CG C 21.107 -20.189 26.203 1.00 . A A . 145 ASP CG 1 1
13 50717 1 1 145 ASP H H 24.153 -21.909 25.186 1.00 . A A . 145 ASP H 1 1
13 50718 1 1 145 ASP HA H 22.369 -23.285 26.962 1.00 . A A . 145 ASP HA 1 1
13 50719 1 1 145 ASP HB2 H 20.924 -21.611 27.772 1.00 . A A . 145 ASP HB2 1 1
13 50720 1 1 145 ASP HB3 H 22.426 -20.680 27.806 1.00 . A A . 145 ASP HB3 1 1
13 50721 1 1 145 ASP N N 23.852 -22.058 26.131 1.00 . A A . 145 ASP N 1 1
13 50722 1 1 145 ASP O O 22.363 -22.519 24.003 1.00 . A A . 145 ASP O 1 1
13 50723 1 1 145 ASP OD1 O 19.851 -20.175 26.082 1.00 . A A . 145 ASP OD1 1 1
13 50724 1 1 145 ASP OD2 O 21.872 -19.390 25.597 1.00 . A A . 145 ASP OD2 1 1
13 50725 1 1 146 SER C C 19.473 -21.901 23.076 1.00 . A A . 146 SER C 1 1
13 50726 1 1 146 SER CA C 19.657 -23.171 23.876 1.00 . A A . 146 SER CA 1 1
13 50727 1 1 146 SER CB C 18.283 -23.771 24.251 1.00 . A A . 146 SER CB 1 1
13 50728 1 1 146 SER H H 19.963 -22.971 25.986 1.00 . A A . 146 SER H 1 1
13 50729 1 1 146 SER HA H 20.162 -23.905 23.228 1.00 . A A . 146 SER HA 1 1
13 50730 1 1 146 SER HB2 H 17.654 -23.006 24.742 1.00 . A A . 146 SER HB2 1 1
13 50731 1 1 146 SER HB3 H 17.785 -24.118 23.332 1.00 . A A . 146 SER HB3 1 1
13 50732 1 1 146 SER HG H 17.707 -25.257 25.466 1.00 . A A . 146 SER HG 1 1
13 50733 1 1 146 SER N N 20.426 -22.927 25.099 1.00 . A A . 146 SER N 1 1
13 50734 1 1 146 SER O O 19.977 -20.876 23.503 1.00 . A A . 146 SER O 1 1
13 50735 1 1 146 SER OG O 18.514 -24.877 25.140 1.00 . A A . 146 SER OG 1 1
13 50736 1 1 147 TYR C C 19.793 -20.282 20.473 1.00 . A A . 147 TYR C 1 1
13 50737 1 1 147 TYR CA C 18.502 -20.737 21.131 1.00 . A A . 147 TYR CA 1 1
13 50738 1 1 147 TYR CB C 17.806 -19.604 21.959 1.00 . A A . 147 TYR CB 1 1
13 50739 1 1 147 TYR CD1 C 16.034 -18.355 20.569 1.00 . A A . 147 TYR CD1 1 1
13 50740 1 1 147 TYR CD2 C 15.347 -20.235 21.914 1.00 . A A . 147 TYR CD2 1 1
13 50741 1 1 147 TYR CE1 C 14.726 -18.203 20.112 1.00 . A A . 147 TYR CE1 1 1
13 50742 1 1 147 TYR CE2 C 14.040 -20.096 21.439 1.00 . A A . 147 TYR CE2 1 1
13 50743 1 1 147 TYR CG C 16.362 -19.381 21.470 1.00 . A A . 147 TYR CG 1 1
13 50744 1 1 147 TYR CZ C 13.713 -19.072 20.547 1.00 . A A . 147 TYR CZ 1 1
13 50745 1 1 147 TYR H H 18.421 -22.817 21.550 1.00 . A A . 147 TYR H 1 1
13 50746 1 1 147 TYR HA H 17.782 -21.024 20.352 1.00 . A A . 147 TYR HA 1 1
13 50747 1 1 147 TYR HB2 H 17.787 -19.842 23.036 1.00 . A A . 147 TYR HB2 1 1
13 50748 1 1 147 TYR HB3 H 18.353 -18.656 21.852 1.00 . A A . 147 TYR HB3 1 1
13 50749 1 1 147 TYR HD1 H 16.802 -17.673 20.216 1.00 . A A . 147 TYR HD1 1 1
13 50750 1 1 147 TYR HD2 H 15.580 -21.018 22.630 1.00 . A A . 147 TYR HD2 1 1
13 50751 1 1 147 TYR HE1 H 14.490 -17.406 19.412 1.00 . A A . 147 TYR HE1 1 1
13 50752 1 1 147 TYR HE2 H 13.271 -20.793 21.767 1.00 . A A . 147 TYR HE2 1 1
13 50753 1 1 147 TYR HH H 12.276 -18.227 19.467 1.00 . A A . 147 TYR HH 1 1
13 50754 1 1 147 TYR N N 18.767 -21.948 21.916 1.00 . A A . 147 TYR N 1 1
13 50755 1 1 147 TYR O O 20.631 -19.796 21.214 1.00 . A A . 147 TYR O 1 1
13 50756 1 1 147 TYR OH O 12.393 -18.928 20.106 1.00 . A A . 147 TYR OH 1 1
13 50757 1 1 148 PRO C C 21.492 -18.587 18.376 1.00 . A A . 148 PRO C 1 1
13 50758 1 1 148 PRO CA C 21.361 -20.072 18.611 1.00 . A A . 148 PRO CA 1 1
13 50759 1 1 148 PRO CB C 21.311 -20.842 17.267 1.00 . A A . 148 PRO CB 1 1
13 50760 1 1 148 PRO CD C 19.060 -20.906 18.180 1.00 . A A . 148 PRO CD 1 1
13 50761 1 1 148 PRO CG C 19.830 -20.705 16.849 1.00 . A A . 148 PRO CG 1 1
13 50762 1 1 148 PRO HA H 22.180 -20.450 19.247 1.00 . A A . 148 PRO HA 1 1
13 50763 1 1 148 PRO HB2 H 22.019 -20.460 16.512 1.00 . A A . 148 PRO HB2 1 1
13 50764 1 1 148 PRO HB3 H 21.535 -21.908 17.451 1.00 . A A . 148 PRO HB3 1 1
13 50765 1 1 148 PRO HD2 H 18.115 -20.337 18.165 1.00 . A A . 148 PRO HD2 1 1
13 50766 1 1 148 PRO HD3 H 18.867 -21.978 18.357 1.00 . A A . 148 PRO HD3 1 1
13 50767 1 1 148 PRO HG2 H 19.665 -19.681 16.472 1.00 . A A . 148 PRO HG2 1 1
13 50768 1 1 148 PRO HG3 H 19.535 -21.420 16.064 1.00 . A A . 148 PRO HG3 1 1
13 50769 1 1 148 PRO N N 20.043 -20.408 19.139 1.00 . A A . 148 PRO N 1 1
13 50770 1 1 148 PRO O O 20.523 -17.864 18.555 1.00 . A A . 148 PRO O 1 1
13 50771 1 1 149 PHE C C 22.089 -16.187 16.544 1.00 . A A . 149 PHE C 1 1
13 50772 1 1 149 PHE CA C 22.906 -16.712 17.696 1.00 . A A . 149 PHE CA 1 1
13 50773 1 1 149 PHE CB C 24.391 -16.324 17.431 1.00 . A A . 149 PHE CB 1 1
13 50774 1 1 149 PHE CD1 C 24.997 -17.764 15.398 1.00 . A A . 149 PHE CD1 1 1
13 50775 1 1 149 PHE CD2 C 26.287 -18.038 17.410 1.00 . A A . 149 PHE CD2 1 1
13 50776 1 1 149 PHE CE1 C 25.753 -18.758 14.775 1.00 . A A . 149 PHE CE1 1 1
13 50777 1 1 149 PHE CE2 C 27.057 -19.019 16.790 1.00 . A A . 149 PHE CE2 1 1
13 50778 1 1 149 PHE CG C 25.242 -17.398 16.728 1.00 . A A . 149 PHE CG 1 1
13 50779 1 1 149 PHE CZ C 26.787 -19.392 15.470 1.00 . A A . 149 PHE CZ 1 1
13 50780 1 1 149 PHE H H 23.466 -18.771 17.857 1.00 . A A . 149 PHE H 1 1
13 50781 1 1 149 PHE HA H 22.546 -16.148 18.574 1.00 . A A . 149 PHE HA 1 1
13 50782 1 1 149 PHE HB2 H 24.440 -15.392 16.853 1.00 . A A . 149 PHE HB2 1 1
13 50783 1 1 149 PHE HB3 H 24.836 -16.092 18.399 1.00 . A A . 149 PHE HB3 1 1
13 50784 1 1 149 PHE HD1 H 24.217 -17.281 14.832 1.00 . A A . 149 PHE HD1 1 1
13 50785 1 1 149 PHE HD2 H 26.512 -17.779 18.439 1.00 . A A . 149 PHE HD2 1 1
13 50786 1 1 149 PHE HE1 H 25.539 -19.042 13.749 1.00 . A A . 149 PHE HE1 1 1
13 50787 1 1 149 PHE HE2 H 27.868 -19.499 17.328 1.00 . A A . 149 PHE HE2 1 1
13 50788 1 1 149 PHE HZ H 27.376 -20.164 14.990 1.00 . A A . 149 PHE HZ 1 1
13 50789 1 1 149 PHE N N 22.701 -18.134 17.968 1.00 . A A . 149 PHE N 1 1
13 50790 1 1 149 PHE O O 21.816 -14.997 16.571 1.00 . A A . 149 PHE O 1 1
13 50791 1 1 150 ASP C C 21.363 -15.168 13.826 1.00 . A A . 150 ASP C 1 1
13 50792 1 1 150 ASP CA C 20.929 -16.505 14.403 1.00 . A A . 150 ASP CA 1 1
13 50793 1 1 150 ASP CB C 19.446 -16.477 14.857 1.00 . A A . 150 ASP CB 1 1
13 50794 1 1 150 ASP CG C 19.313 -15.480 15.973 1.00 . A A . 150 ASP CG 1 1
13 50795 1 1 150 ASP H H 21.941 -17.984 15.549 1.00 . A A . 150 ASP H 1 1
13 50796 1 1 150 ASP HA H 21.010 -17.220 13.564 1.00 . A A . 150 ASP HA 1 1
13 50797 1 1 150 ASP HB2 H 18.781 -16.191 14.032 1.00 . A A . 150 ASP HB2 1 1
13 50798 1 1 150 ASP HB3 H 19.143 -17.479 15.201 1.00 . A A . 150 ASP HB3 1 1
13 50799 1 1 150 ASP N N 21.720 -17.006 15.531 1.00 . A A . 150 ASP N 1 1
13 50800 1 1 150 ASP O O 20.553 -14.549 13.153 1.00 . A A . 150 ASP O 1 1
13 50801 1 1 150 ASP OD1 O 19.444 -14.255 15.694 1.00 . A A . 150 ASP OD1 1 1
13 50802 1 1 150 ASP OD2 O 19.103 -15.914 17.137 1.00 . A A . 150 ASP OD2 1 1
13 50803 1 1 151 GLY C C 22.281 -12.235 13.781 1.00 . A A . 151 GLY C 1 1
13 50804 1 1 151 GLY CA C 23.063 -13.467 13.384 1.00 . A A . 151 GLY CA 1 1
13 50805 1 1 151 GLY H H 23.288 -15.179 14.584 1.00 . A A . 151 GLY H 1 1
13 50806 1 1 151 GLY HA2 H 24.130 -13.280 13.593 1.00 . A A . 151 GLY HA2 1 1
13 50807 1 1 151 GLY HA3 H 22.951 -13.648 12.304 1.00 . A A . 151 GLY HA3 1 1
13 50808 1 1 151 GLY N N 22.614 -14.692 14.037 1.00 . A A . 151 GLY N 1 1
13 50809 1 1 151 GLY O O 21.414 -12.319 14.643 1.00 . A A . 151 GLY O 1 1
13 50810 1 1 152 PRO C C 20.387 -10.139 12.790 1.00 . A A . 152 PRO C 1 1
13 50811 1 1 152 PRO CA C 21.732 -9.893 13.430 1.00 . A A . 152 PRO CA 1 1
13 50812 1 1 152 PRO CB C 22.543 -8.790 12.707 1.00 . A A . 152 PRO CB 1 1
13 50813 1 1 152 PRO CD C 23.604 -10.914 12.152 1.00 . A A . 152 PRO CD 1 1
13 50814 1 1 152 PRO CG C 23.214 -9.548 11.538 1.00 . A A . 152 PRO CG 1 1
13 50815 1 1 152 PRO HA H 21.646 -9.690 14.510 1.00 . A A . 152 PRO HA 1 1
13 50816 1 1 152 PRO HB2 H 21.925 -7.941 12.372 1.00 . A A . 152 PRO HB2 1 1
13 50817 1 1 152 PRO HB3 H 23.329 -8.407 13.378 1.00 . A A . 152 PRO HB3 1 1
13 50818 1 1 152 PRO HD2 H 23.620 -11.681 11.362 1.00 . A A . 152 PRO HD2 1 1
13 50819 1 1 152 PRO HD3 H 24.588 -10.860 12.642 1.00 . A A . 152 PRO HD3 1 1
13 50820 1 1 152 PRO HG2 H 22.463 -9.709 10.746 1.00 . A A . 152 PRO HG2 1 1
13 50821 1 1 152 PRO HG3 H 24.076 -9.010 11.108 1.00 . A A . 152 PRO HG3 1 1
13 50822 1 1 152 PRO N N 22.552 -11.059 13.153 1.00 . A A . 152 PRO N 1 1
13 50823 1 1 152 PRO O O 20.204 -11.176 12.170 1.00 . A A . 152 PRO O 1 1
13 50824 1 1 153 GLY C C 17.418 -10.569 13.150 1.00 . A A . 153 GLY C 1 1
13 50825 1 1 153 GLY CA C 18.100 -9.466 12.370 1.00 . A A . 153 GLY CA 1 1
13 50826 1 1 153 GLY H H 19.581 -8.361 13.442 1.00 . A A . 153 GLY H 1 1
13 50827 1 1 153 GLY HA2 H 17.465 -8.567 12.433 1.00 . A A . 153 GLY HA2 1 1
13 50828 1 1 153 GLY HA3 H 18.211 -9.721 11.303 1.00 . A A . 153 GLY HA3 1 1
13 50829 1 1 153 GLY N N 19.421 -9.207 12.930 1.00 . A A . 153 GLY N 1 1
13 50830 1 1 153 GLY O O 17.660 -10.644 14.345 1.00 . A A . 153 GLY O 1 1
13 50831 1 1 154 ASN C C 16.091 -12.748 14.557 1.00 . A A . 154 ASN C 1 1
13 50832 1 1 154 ASN CA C 15.675 -12.337 13.162 1.00 . A A . 154 ASN CA 1 1
13 50833 1 1 154 ASN CB C 15.448 -13.645 12.353 1.00 . A A . 154 ASN CB 1 1
13 50834 1 1 154 ASN CG C 16.621 -14.596 12.428 1.00 . A A . 154 ASN CG 1 1
13 50835 1 1 154 ASN H H 16.430 -11.272 11.496 1.00 . A A . 154 ASN H 1 1
13 50836 1 1 154 ASN HA H 14.707 -11.808 13.203 1.00 . A A . 154 ASN HA 1 1
13 50837 1 1 154 ASN HB2 H 14.556 -14.156 12.755 1.00 . A A . 154 ASN HB2 1 1
13 50838 1 1 154 ASN HB3 H 15.252 -13.418 11.297 1.00 . A A . 154 ASN HB3 1 1
13 50839 1 1 154 ASN HD21 H 17.909 -13.347 11.423 1.00 . A A . 154 ASN HD21 1 1
13 50840 1 1 154 ASN HD22 H 18.588 -14.846 11.918 1.00 . A A . 154 ASN HD22 1 1
13 50841 1 1 154 ASN N N 16.565 -11.388 12.482 1.00 . A A . 154 ASN N 1 1
13 50842 1 1 154 ASN ND2 N 17.801 -14.229 11.881 1.00 . A A . 154 ASN ND2 1 1
13 50843 1 1 154 ASN O O 17.254 -13.073 14.732 1.00 . A A . 154 ASN O 1 1
13 50844 1 1 154 ASN OD1 O 16.466 -15.672 12.983 1.00 . A A . 154 ASN OD1 1 1
13 50845 1 1 155 THR C C 16.257 -11.891 17.508 1.00 . A A . 155 THR C 1 1
13 50846 1 1 155 THR CA C 15.494 -13.066 16.929 1.00 . A A . 155 THR CA 1 1
13 50847 1 1 155 THR CB C 16.316 -14.364 17.142 1.00 . A A . 155 THR CB 1 1
13 50848 1 1 155 THR CG2 C 16.333 -14.799 18.628 1.00 . A A . 155 THR CG2 1 1
13 50849 1 1 155 THR H H 14.206 -12.492 15.346 1.00 . A A . 155 THR H 1 1
13 50850 1 1 155 THR HA H 14.543 -13.235 17.463 1.00 . A A . 155 THR HA 1 1
13 50851 1 1 155 THR HB H 17.354 -14.146 16.881 1.00 . A A . 155 THR HB 1 1
13 50852 1 1 155 THR HG1 H 15.863 -15.303 15.414 1.00 . A A . 155 THR HG1 1 1
13 50853 1 1 155 THR HG21 H 17.013 -15.653 18.757 1.00 . A A . 155 THR HG21 1 1
13 50854 1 1 155 THR HG22 H 15.325 -15.114 18.920 1.00 . A A . 155 THR HG22 1 1
13 50855 1 1 155 THR HG23 H 16.665 -13.983 19.288 1.00 . A A . 155 THR HG23 1 1
13 50856 1 1 155 THR N N 15.156 -12.749 15.539 1.00 . A A . 155 THR N 1 1
13 50857 1 1 155 THR O O 17.308 -11.557 16.975 1.00 . A A . 155 THR O 1 1
13 50858 1 1 155 THR OG1 O 15.820 -15.461 16.351 1.00 . A A . 155 THR OG1 1 1
13 50859 1 1 156 LEU C C 17.035 -10.416 20.479 1.00 . A A . 156 LEU C 1 1
13 50860 1 1 156 LEU CA C 16.365 -10.074 19.165 1.00 . A A . 156 LEU CA 1 1
13 50861 1 1 156 LEU CB C 15.299 -8.949 19.278 1.00 . A A . 156 LEU CB 1 1
13 50862 1 1 156 LEU CD1 C 17.090 -7.159 19.692 1.00 . A A . 156 LEU CD1 1 1
13 50863 1 1 156 LEU CD2 C 14.619 -6.630 20.040 1.00 . A A . 156 LEU CD2 1 1
13 50864 1 1 156 LEU CG C 15.718 -7.725 20.139 1.00 . A A . 156 LEU CG 1 1
13 50865 1 1 156 LEU H H 14.901 -11.599 19.032 1.00 . A A . 156 LEU H 1 1
13 50866 1 1 156 LEU HA H 17.137 -9.688 18.483 1.00 . A A . 156 LEU HA 1 1
13 50867 1 1 156 LEU HB2 H 15.025 -8.612 18.265 1.00 . A A . 156 LEU HB2 1 1
13 50868 1 1 156 LEU HB3 H 14.396 -9.359 19.742 1.00 . A A . 156 LEU HB3 1 1
13 50869 1 1 156 LEU HD11 H 17.112 -7.006 18.602 1.00 . A A . 156 LEU HD11 1 1
13 50870 1 1 156 LEU HD12 H 17.911 -7.827 19.979 1.00 . A A . 156 LEU HD12 1 1
13 50871 1 1 156 LEU HD13 H 17.278 -6.207 20.195 1.00 . A A . 156 LEU HD13 1 1
13 50872 1 1 156 LEU HD21 H 14.798 -5.840 20.783 1.00 . A A . 156 LEU HD21 1 1
13 50873 1 1 156 LEU HD22 H 13.628 -7.065 20.241 1.00 . A A . 156 LEU HD22 1 1
13 50874 1 1 156 LEU HD23 H 14.608 -6.176 19.037 1.00 . A A . 156 LEU HD23 1 1
13 50875 1 1 156 LEU HG H 15.794 -8.034 21.198 1.00 . A A . 156 LEU HG 1 1
13 50876 1 1 156 LEU N N 15.738 -11.267 18.594 1.00 . A A . 156 LEU N 1 1
13 50877 1 1 156 LEU O O 18.221 -10.170 20.609 1.00 . A A . 156 LEU O 1 1
13 50878 1 1 157 ALA C C 16.312 -12.402 23.495 1.00 . A A . 157 ALA C 1 1
13 50879 1 1 157 ALA CA C 16.997 -11.281 22.759 1.00 . A A . 157 ALA CA 1 1
13 50880 1 1 157 ALA CB C 16.949 -10.025 23.660 1.00 . A A . 157 ALA CB 1 1
13 50881 1 1 157 ALA H H 15.357 -11.137 21.401 1.00 . A A . 157 ALA H 1 1
13 50882 1 1 157 ALA HA H 18.050 -11.564 22.597 1.00 . A A . 157 ALA HA 1 1
13 50883 1 1 157 ALA HB1 H 17.340 -10.255 24.660 1.00 . A A . 157 ALA HB1 1 1
13 50884 1 1 157 ALA HB2 H 17.561 -9.229 23.218 1.00 . A A . 157 ALA HB2 1 1
13 50885 1 1 157 ALA HB3 H 15.915 -9.661 23.762 1.00 . A A . 157 ALA HB3 1 1
13 50886 1 1 157 ALA N N 16.336 -10.977 21.487 1.00 . A A . 157 ALA N 1 1
13 50887 1 1 157 ALA O O 15.118 -12.267 23.711 1.00 . A A . 157 ALA O 1 1
13 50888 1 1 158 HIS C C 16.372 -14.073 26.153 1.00 . A A . 158 HIS C 1 1
13 50889 1 1 158 HIS CA C 16.377 -14.514 24.708 1.00 . A A . 158 HIS CA 1 1
13 50890 1 1 158 HIS CB C 16.984 -15.936 24.548 1.00 . A A . 158 HIS CB 1 1
13 50891 1 1 158 HIS CD2 C 18.928 -16.246 26.167 1.00 . A A . 158 HIS CD2 1 1
13 50892 1 1 158 HIS CE1 C 20.563 -16.013 24.693 1.00 . A A . 158 HIS CE1 1 1
13 50893 1 1 158 HIS CG C 18.441 -16.015 24.931 1.00 . A A . 158 HIS CG 1 1
13 50894 1 1 158 HIS H H 18.009 -13.564 23.739 1.00 . A A . 158 HIS H 1 1
13 50895 1 1 158 HIS HA H 15.339 -14.615 24.362 1.00 . A A . 158 HIS HA 1 1
13 50896 1 1 158 HIS HB2 H 16.427 -16.639 25.189 1.00 . A A . 158 HIS HB2 1 1
13 50897 1 1 158 HIS HB3 H 16.880 -16.278 23.505 1.00 . A A . 158 HIS HB3 1 1
13 50898 1 1 158 HIS HD1 H 19.325 -15.689 23.067 1.00 . A A . 158 HIS HD1 1 1
13 50899 1 1 158 HIS HD2 H 18.400 -16.399 27.107 1.00 . A A . 158 HIS HD2 1 1
13 50900 1 1 158 HIS HE1 H 21.555 -15.950 24.242 1.00 . A A . 158 HIS HE1 1 1
13 50901 1 1 158 HIS N N 17.025 -13.484 23.904 1.00 . A A . 158 HIS N 1 1
13 50902 1 1 158 HIS ND1 N 19.431 -15.875 24.076 1.00 . A A . 158 HIS ND1 1 1
13 50903 1 1 158 HIS NE2 N 20.344 -16.234 25.909 1.00 . A A . 158 HIS NE2 1 1
13 50904 1 1 158 HIS O O 17.227 -13.291 26.541 1.00 . A A . 158 HIS O 1 1
13 50905 1 1 159 ALA C C 14.676 -15.419 29.055 1.00 . A A . 159 ALA C 1 1
13 50906 1 1 159 ALA CA C 15.330 -14.243 28.368 1.00 . A A . 159 ALA CA 1 1
13 50907 1 1 159 ALA CB C 14.509 -12.947 28.592 1.00 . A A . 159 ALA CB 1 1
13 50908 1 1 159 ALA H H 14.703 -15.207 26.580 1.00 . A A . 159 ALA H 1 1
13 50909 1 1 159 ALA HA H 16.347 -14.131 28.783 1.00 . A A . 159 ALA HA 1 1
13 50910 1 1 159 ALA HB1 H 14.981 -12.105 28.060 1.00 . A A . 159 ALA HB1 1 1
13 50911 1 1 159 ALA HB2 H 13.489 -13.087 28.203 1.00 . A A . 159 ALA HB2 1 1
13 50912 1 1 159 ALA HB3 H 14.446 -12.697 29.664 1.00 . A A . 159 ALA HB3 1 1
13 50913 1 1 159 ALA N N 15.400 -14.583 26.948 1.00 . A A . 159 ALA N 1 1
13 50914 1 1 159 ALA O O 14.150 -16.265 28.351 1.00 . A A . 159 ALA O 1 1
13 50915 1 1 160 PHE C C 13.007 -16.301 31.962 1.00 . A A . 160 PHE C 1 1
13 50916 1 1 160 PHE CA C 14.171 -16.690 31.078 1.00 . A A . 160 PHE CA 1 1
13 50917 1 1 160 PHE CB C 15.333 -17.364 31.853 1.00 . A A . 160 PHE CB 1 1
13 50918 1 1 160 PHE CD1 C 16.452 -18.189 29.674 1.00 . A A . 160 PHE CD1 1 1
13 50919 1 1 160 PHE CD2 C 17.836 -17.633 31.564 1.00 . A A . 160 PHE CD2 1 1
13 50920 1 1 160 PHE CE1 C 17.593 -18.451 28.918 1.00 . A A . 160 PHE CE1 1 1
13 50921 1 1 160 PHE CE2 C 18.985 -17.873 30.805 1.00 . A A . 160 PHE CE2 1 1
13 50922 1 1 160 PHE CG C 16.556 -17.738 30.997 1.00 . A A . 160 PHE CG 1 1
13 50923 1 1 160 PHE CZ C 18.864 -18.289 29.474 1.00 . A A . 160 PHE CZ 1 1
13 50924 1 1 160 PHE H H 15.116 -14.791 30.969 1.00 . A A . 160 PHE H 1 1
13 50925 1 1 160 PHE HA H 13.738 -17.423 30.379 1.00 . A A . 160 PHE HA 1 1
13 50926 1 1 160 PHE HB2 H 15.652 -16.633 32.610 1.00 . A A . 160 PHE HB2 1 1
13 50927 1 1 160 PHE HB3 H 14.991 -18.282 32.354 1.00 . A A . 160 PHE HB3 1 1
13 50928 1 1 160 PHE HD1 H 15.484 -18.353 29.215 1.00 . A A . 160 PHE HD1 1 1
13 50929 1 1 160 PHE HD2 H 17.944 -17.372 32.607 1.00 . A A . 160 PHE HD2 1 1
13 50930 1 1 160 PHE HE1 H 17.496 -18.789 27.888 1.00 . A A . 160 PHE HE1 1 1
13 50931 1 1 160 PHE HE2 H 19.966 -17.742 31.249 1.00 . A A . 160 PHE HE2 1 1
13 50932 1 1 160 PHE HZ H 19.750 -18.491 28.884 1.00 . A A . 160 PHE HZ 1 1
13 50933 1 1 160 PHE N N 14.705 -15.508 30.403 1.00 . A A . 160 PHE N 1 1
13 50934 1 1 160 PHE O O 12.761 -15.117 32.127 1.00 . A A . 160 PHE O 1 1
13 50935 1 1 161 ALA C C 11.345 -16.939 34.726 1.00 . A A . 161 ALA C 1 1
13 50936 1 1 161 ALA CA C 11.027 -17.030 33.246 1.00 . A A . 161 ALA CA 1 1
13 50937 1 1 161 ALA CB C 10.040 -18.201 32.963 1.00 . A A . 161 ALA CB 1 1
13 50938 1 1 161 ALA H H 12.541 -18.256 32.384 1.00 . A A . 161 ALA H 1 1
13 50939 1 1 161 ALA HA H 10.569 -16.090 32.894 1.00 . A A . 161 ALA HA 1 1
13 50940 1 1 161 ALA HB1 H 9.873 -18.279 31.874 1.00 . A A . 161 ALA HB1 1 1
13 50941 1 1 161 ALA HB2 H 10.476 -19.148 33.326 1.00 . A A . 161 ALA HB2 1 1
13 50942 1 1 161 ALA HB3 H 9.063 -18.065 33.453 1.00 . A A . 161 ALA HB3 1 1
13 50943 1 1 161 ALA N N 12.264 -17.300 32.502 1.00 . A A . 161 ALA N 1 1
13 50944 1 1 161 ALA O O 12.360 -17.504 35.101 1.00 . A A . 161 ALA O 1 1
13 50945 1 1 162 PRO C C 10.915 -17.565 37.604 1.00 . A A . 162 PRO C 1 1
13 50946 1 1 162 PRO CA C 10.933 -16.177 37.017 1.00 . A A . 162 PRO CA 1 1
13 50947 1 1 162 PRO CB C 9.802 -15.266 37.567 1.00 . A A . 162 PRO CB 1 1
13 50948 1 1 162 PRO CD C 9.335 -15.581 35.216 1.00 . A A . 162 PRO CD 1 1
13 50949 1 1 162 PRO CG C 8.628 -15.481 36.588 1.00 . A A . 162 PRO CG 1 1
13 50950 1 1 162 PRO HA H 11.918 -15.697 37.133 1.00 . A A . 162 PRO HA 1 1
13 50951 1 1 162 PRO HB2 H 9.555 -15.472 38.622 1.00 . A A . 162 PRO HB2 1 1
13 50952 1 1 162 PRO HB3 H 10.108 -14.213 37.477 1.00 . A A . 162 PRO HB3 1 1
13 50953 1 1 162 PRO HD2 H 8.686 -16.091 34.494 1.00 . A A . 162 PRO HD2 1 1
13 50954 1 1 162 PRO HD3 H 9.602 -14.590 34.833 1.00 . A A . 162 PRO HD3 1 1
13 50955 1 1 162 PRO HG2 H 8.125 -16.433 36.827 1.00 . A A . 162 PRO HG2 1 1
13 50956 1 1 162 PRO HG3 H 7.890 -14.669 36.642 1.00 . A A . 162 PRO HG3 1 1
13 50957 1 1 162 PRO N N 10.557 -16.266 35.610 1.00 . A A . 162 PRO N 1 1
13 50958 1 1 162 PRO O O 9.847 -18.032 37.969 1.00 . A A . 162 PRO O 1 1
13 50959 1 1 163 GLY C C 13.391 -19.900 38.909 1.00 . A A . 163 GLY C 1 1
13 50960 1 1 163 GLY CA C 12.115 -19.618 38.155 1.00 . A A . 163 GLY CA 1 1
13 50961 1 1 163 GLY H H 12.952 -17.825 37.377 1.00 . A A . 163 GLY H 1 1
13 50962 1 1 163 GLY HA2 H 11.247 -19.836 38.795 1.00 . A A . 163 GLY HA2 1 1
13 50963 1 1 163 GLY HA3 H 12.075 -20.281 37.275 1.00 . A A . 163 GLY HA3 1 1
13 50964 1 1 163 GLY N N 12.089 -18.236 37.687 1.00 . A A . 163 GLY N 1 1
13 50965 1 1 163 GLY O O 14.437 -19.860 38.281 1.00 . A A . 163 GLY O 1 1
13 50966 1 1 164 THR C C 15.500 -19.302 40.935 1.00 . A A . 164 THR C 1 1
13 50967 1 1 164 THR CA C 14.581 -20.509 40.952 1.00 . A A . 164 THR CA 1 1
13 50968 1 1 164 THR CB C 15.238 -21.801 40.362 1.00 . A A . 164 THR CB 1 1
13 50969 1 1 164 THR CG2 C 15.594 -22.864 41.440 1.00 . A A . 164 THR CG2 1 1
13 50970 1 1 164 THR H H 12.480 -20.207 40.741 1.00 . A A . 164 THR H 1 1
13 50971 1 1 164 THR HA H 14.335 -20.682 42.013 1.00 . A A . 164 THR HA 1 1
13 50972 1 1 164 THR HB H 16.161 -21.517 39.832 1.00 . A A . 164 THR HB 1 1
13 50973 1 1 164 THR HG1 H 13.569 -22.731 39.731 1.00 . A A . 164 THR HG1 1 1
13 50974 1 1 164 THR HG21 H 16.302 -22.467 42.182 1.00 . A A . 164 THR HG21 1 1
13 50975 1 1 164 THR HG22 H 16.054 -23.743 40.960 1.00 . A A . 164 THR HG22 1 1
13 50976 1 1 164 THR HG23 H 14.682 -23.192 41.962 1.00 . A A . 164 THR HG23 1 1
13 50977 1 1 164 THR N N 13.347 -20.186 40.233 1.00 . A A . 164 THR N 1 1
13 50978 1 1 164 THR O O 15.177 -18.307 40.303 1.00 . A A . 164 THR O 1 1
13 50979 1 1 164 THR OG1 O 14.396 -22.426 39.375 1.00 . A A . 164 THR OG1 1 1
13 50980 1 1 165 GLY C C 18.255 -18.168 40.210 1.00 . A A . 165 GLY C 1 1
13 50981 1 1 165 GLY CA C 17.593 -18.229 41.567 1.00 . A A . 165 GLY CA 1 1
13 50982 1 1 165 GLY H H 16.924 -20.158 42.161 1.00 . A A . 165 GLY H 1 1
13 50983 1 1 165 GLY HA2 H 17.060 -17.291 41.787 1.00 . A A . 165 GLY HA2 1 1
13 50984 1 1 165 GLY HA3 H 18.386 -18.344 42.324 1.00 . A A . 165 GLY HA3 1 1
13 50985 1 1 165 GLY N N 16.663 -19.354 41.624 1.00 . A A . 165 GLY N 1 1
13 50986 1 1 165 GLY O O 18.366 -17.089 39.649 1.00 . A A . 165 GLY O 1 1
13 50987 1 1 166 LEU C C 18.474 -18.858 37.325 1.00 . A A . 166 LEU C 1 1
13 50988 1 1 166 LEU CA C 19.435 -19.312 38.398 1.00 . A A . 166 LEU CA 1 1
13 50989 1 1 166 LEU CB C 20.070 -20.704 38.098 1.00 . A A . 166 LEU CB 1 1
13 50990 1 1 166 LEU CD1 C 21.861 -22.100 36.950 1.00 . A A . 166 LEU CD1 1 1
13 50991 1 1 166 LEU CD2 C 20.445 -20.554 35.528 1.00 . A A . 166 LEU CD2 1 1
13 50992 1 1 166 LEU CG C 21.100 -20.742 36.925 1.00 . A A . 166 LEU CG 1 1
13 50993 1 1 166 LEU H H 18.598 -20.198 40.148 1.00 . A A . 166 LEU H 1 1
13 50994 1 1 166 LEU HA H 20.259 -18.581 38.481 1.00 . A A . 166 LEU HA 1 1
13 50995 1 1 166 LEU HB2 H 20.613 -20.994 39.011 1.00 . A A . 166 LEU HB2 1 1
13 50996 1 1 166 LEU HB3 H 19.280 -21.451 37.930 1.00 . A A . 166 LEU HB3 1 1
13 50997 1 1 166 LEU HD11 H 21.159 -22.935 36.803 1.00 . A A . 166 LEU HD11 1 1
13 50998 1 1 166 LEU HD12 H 22.378 -22.241 37.912 1.00 . A A . 166 LEU HD12 1 1
13 50999 1 1 166 LEU HD13 H 22.621 -22.135 36.152 1.00 . A A . 166 LEU HD13 1 1
13 51000 1 1 166 LEU HD21 H 21.181 -20.744 34.732 1.00 . A A . 166 LEU HD21 1 1
13 51001 1 1 166 LEU HD22 H 20.079 -19.530 35.384 1.00 . A A . 166 LEU HD22 1 1
13 51002 1 1 166 LEU HD23 H 19.605 -21.255 35.401 1.00 . A A . 166 LEU HD23 1 1
13 51003 1 1 166 LEU HG H 21.845 -19.940 37.074 1.00 . A A . 166 LEU HG 1 1
13 51004 1 1 166 LEU N N 18.721 -19.323 39.677 1.00 . A A . 166 LEU N 1 1
13 51005 1 1 166 LEU O O 18.772 -17.891 36.641 1.00 . A A . 166 LEU O 1 1
13 51006 1 1 167 GLY C C 15.834 -17.715 36.502 1.00 . A A . 167 GLY C 1 1
13 51007 1 1 167 GLY CA C 16.369 -19.076 36.131 1.00 . A A . 167 GLY CA 1 1
13 51008 1 1 167 GLY H H 17.055 -20.302 37.732 1.00 . A A . 167 GLY H 1 1
13 51009 1 1 167 GLY HA2 H 16.890 -19.012 35.162 1.00 . A A . 167 GLY HA2 1 1
13 51010 1 1 167 GLY HA3 H 15.530 -19.777 36.011 1.00 . A A . 167 GLY HA3 1 1
13 51011 1 1 167 GLY N N 17.309 -19.525 37.155 1.00 . A A . 167 GLY N 1 1
13 51012 1 1 167 GLY O O 16.010 -17.298 37.636 1.00 . A A . 167 GLY O 1 1
13 51013 1 1 168 GLY C C 15.793 -14.629 35.169 1.00 . A A . 168 GLY C 1 1
13 51014 1 1 168 GLY CA C 14.803 -15.616 35.746 1.00 . A A . 168 GLY CA 1 1
13 51015 1 1 168 GLY H H 14.970 -17.441 34.669 1.00 . A A . 168 GLY H 1 1
13 51016 1 1 168 GLY HA2 H 13.829 -15.420 35.267 1.00 . A A . 168 GLY HA2 1 1
13 51017 1 1 168 GLY HA3 H 14.692 -15.409 36.817 1.00 . A A . 168 GLY HA3 1 1
13 51018 1 1 168 GLY N N 15.177 -17.015 35.546 1.00 . A A . 168 GLY N 1 1
13 51019 1 1 168 GLY O O 15.481 -13.450 35.212 1.00 . A A . 168 GLY O 1 1
13 51020 1 1 169 ASP C C 17.412 -13.466 32.774 1.00 . A A . 169 ASP C 1 1
13 51021 1 1 169 ASP CA C 17.902 -14.040 34.084 1.00 . A A . 169 ASP CA 1 1
13 51022 1 1 169 ASP CB C 19.315 -14.646 33.850 1.00 . A A . 169 ASP CB 1 1
13 51023 1 1 169 ASP CG C 19.861 -15.273 35.105 1.00 . A A . 169 ASP CG 1 1
13 51024 1 1 169 ASP H H 17.223 -15.999 34.597 1.00 . A A . 169 ASP H 1 1
13 51025 1 1 169 ASP HA H 18.006 -13.216 34.806 1.00 . A A . 169 ASP HA 1 1
13 51026 1 1 169 ASP HB2 H 19.260 -15.396 33.047 1.00 . A A . 169 ASP HB2 1 1
13 51027 1 1 169 ASP HB3 H 20.024 -13.870 33.525 1.00 . A A . 169 ASP HB3 1 1
13 51028 1 1 169 ASP N N 16.970 -15.032 34.632 1.00 . A A . 169 ASP N 1 1
13 51029 1 1 169 ASP O O 16.526 -14.054 32.177 1.00 . A A . 169 ASP O 1 1
13 51030 1 1 169 ASP OD1 O 19.695 -14.666 36.194 1.00 . A A . 169 ASP OD1 1 1
13 51031 1 1 169 ASP OD2 O 20.469 -16.373 35.017 1.00 . A A . 169 ASP OD2 1 1
13 51032 1 1 170 ALA C C 18.971 -11.653 30.224 1.00 . A A . 170 ALA C 1 1
13 51033 1 1 170 ALA CA C 17.681 -11.766 31.010 1.00 . A A . 170 ALA CA 1 1
13 51034 1 1 170 ALA CB C 17.081 -10.348 31.171 1.00 . A A . 170 ALA CB 1 1
13 51035 1 1 170 ALA H H 18.691 -11.847 32.865 1.00 . A A . 170 ALA H 1 1
13 51036 1 1 170 ALA HA H 16.953 -12.382 30.464 1.00 . A A . 170 ALA HA 1 1
13 51037 1 1 170 ALA HB1 H 16.819 -9.932 30.185 1.00 . A A . 170 ALA HB1 1 1
13 51038 1 1 170 ALA HB2 H 16.175 -10.389 31.797 1.00 . A A . 170 ALA HB2 1 1
13 51039 1 1 170 ALA HB3 H 17.808 -9.677 31.653 1.00 . A A . 170 ALA HB3 1 1
13 51040 1 1 170 ALA N N 17.997 -12.327 32.324 1.00 . A A . 170 ALA N 1 1
13 51041 1 1 170 ALA O O 19.966 -11.330 30.850 1.00 . A A . 170 ALA O 1 1
13 51042 1 1 171 HIS C C 19.968 -10.847 26.930 1.00 . A A . 171 HIS C 1 1
13 51043 1 1 171 HIS CA C 20.221 -11.773 28.099 1.00 . A A . 171 HIS CA 1 1
13 51044 1 1 171 HIS CB C 20.669 -13.147 27.542 1.00 . A A . 171 HIS CB 1 1
13 51045 1 1 171 HIS CD2 C 21.552 -14.036 29.845 1.00 . A A . 171 HIS CD2 1 1
13 51046 1 1 171 HIS CE1 C 21.832 -16.109 29.316 1.00 . A A . 171 HIS CE1 1 1
13 51047 1 1 171 HIS CG C 21.182 -14.131 28.561 1.00 . A A . 171 HIS CG 1 1
13 51048 1 1 171 HIS H H 18.159 -12.169 28.403 1.00 . A A . 171 HIS H 1 1
13 51049 1 1 171 HIS HA H 21.051 -11.339 28.676 1.00 . A A . 171 HIS HA 1 1
13 51050 1 1 171 HIS HB2 H 19.821 -13.611 27.019 1.00 . A A . 171 HIS HB2 1 1
13 51051 1 1 171 HIS HB3 H 21.482 -13.025 26.811 1.00 . A A . 171 HIS HB3 1 1
13 51052 1 1 171 HIS HD2 H 21.560 -13.141 30.465 1.00 . A A . 171 HIS HD2 1 1
13 51053 1 1 171 HIS HE1 H 22.091 -17.155 29.457 1.00 . A A . 171 HIS HE1 1 1
13 51054 1 1 171 HIS HE2 H 22.262 -15.426 31.220 1.00 . A A . 171 HIS HE2 1 1
13 51055 1 1 171 HIS N N 18.992 -11.902 28.891 1.00 . A A . 171 HIS N 1 1
13 51056 1 1 171 HIS ND1 N 21.410 -15.558 28.260 1.00 . A A . 171 HIS ND1 1 1
13 51057 1 1 171 HIS NE2 N 21.927 -15.223 30.267 1.00 . A A . 171 HIS NE2 1 1
13 51058 1 1 171 HIS O O 18.814 -10.538 26.686 1.00 . A A . 171 HIS O 1 1
13 51059 1 1 172 PHE C C 21.698 -10.053 23.922 1.00 . A A . 172 PHE C 1 1
13 51060 1 1 172 PHE CA C 20.874 -9.505 25.073 1.00 . A A . 172 PHE CA 1 1
13 51061 1 1 172 PHE CB C 21.333 -8.071 25.466 1.00 . A A . 172 PHE CB 1 1
13 51062 1 1 172 PHE CD1 C 19.556 -6.269 25.837 1.00 . A A . 172 PHE CD1 1 1
13 51063 1 1 172 PHE CD2 C 19.939 -7.868 27.595 1.00 . A A . 172 PHE CD2 1 1
13 51064 1 1 172 PHE CE1 C 18.445 -5.768 26.523 1.00 . A A . 172 PHE CE1 1 1
13 51065 1 1 172 PHE CE2 C 18.785 -7.430 28.244 1.00 . A A . 172 PHE CE2 1 1
13 51066 1 1 172 PHE CG C 20.255 -7.383 26.322 1.00 . A A . 172 PHE CG 1 1
13 51067 1 1 172 PHE CZ C 18.046 -6.367 27.722 1.00 . A A . 172 PHE CZ 1 1
13 51068 1 1 172 PHE H H 21.970 -10.650 26.476 1.00 . A A . 172 PHE H 1 1
13 51069 1 1 172 PHE HA H 19.821 -9.437 24.761 1.00 . A A . 172 PHE HA 1 1
13 51070 1 1 172 PHE HB2 H 22.281 -8.103 26.026 1.00 . A A . 172 PHE HB2 1 1
13 51071 1 1 172 PHE HB3 H 21.511 -7.492 24.545 1.00 . A A . 172 PHE HB3 1 1
13 51072 1 1 172 PHE HD1 H 19.875 -5.786 24.925 1.00 . A A . 172 PHE HD1 1 1
13 51073 1 1 172 PHE HD2 H 20.587 -8.588 28.084 1.00 . A A . 172 PHE HD2 1 1
13 51074 1 1 172 PHE HE1 H 17.896 -4.920 26.130 1.00 . A A . 172 PHE HE1 1 1
13 51075 1 1 172 PHE HE2 H 18.452 -7.915 29.155 1.00 . A A . 172 PHE HE2 1 1
13 51076 1 1 172 PHE HZ H 17.171 -6.005 28.246 1.00 . A A . 172 PHE HZ 1 1
13 51077 1 1 172 PHE N N 21.034 -10.402 26.218 1.00 . A A . 172 PHE N 1 1
13 51078 1 1 172 PHE O O 22.880 -10.277 24.133 1.00 . A A . 172 PHE O 1 1
13 51079 1 1 173 ASP C C 22.988 -9.771 21.302 1.00 . A A . 173 ASP C 1 1
13 51080 1 1 173 ASP CA C 21.903 -10.788 21.582 1.00 . A A . 173 ASP CA 1 1
13 51081 1 1 173 ASP CB C 21.016 -11.002 20.319 1.00 . A A . 173 ASP CB 1 1
13 51082 1 1 173 ASP CG C 21.694 -11.567 19.095 1.00 . A A . 173 ASP CG 1 1
13 51083 1 1 173 ASP H H 20.141 -10.111 22.565 1.00 . A A . 173 ASP H 1 1
13 51084 1 1 173 ASP HA H 22.325 -11.772 21.847 1.00 . A A . 173 ASP HA 1 1
13 51085 1 1 173 ASP HB2 H 20.211 -11.706 20.584 1.00 . A A . 173 ASP HB2 1 1
13 51086 1 1 173 ASP HB3 H 20.576 -10.036 20.032 1.00 . A A . 173 ASP HB3 1 1
13 51087 1 1 173 ASP N N 21.116 -10.285 22.715 1.00 . A A . 173 ASP N 1 1
13 51088 1 1 173 ASP O O 22.720 -8.787 20.632 1.00 . A A . 173 ASP O 1 1
13 51089 1 1 173 ASP OD1 O 22.919 -11.853 19.172 1.00 . A A . 173 ASP OD1 1 1
13 51090 1 1 173 ASP OD2 O 20.993 -11.730 18.046 1.00 . A A . 173 ASP OD2 1 1
13 51091 1 1 174 GLU C C 25.436 -8.729 20.075 1.00 . A A . 174 GLU C 1 1
13 51092 1 1 174 GLU CA C 25.304 -9.027 21.555 1.00 . A A . 174 GLU CA 1 1
13 51093 1 1 174 GLU CB C 26.663 -9.510 22.140 1.00 . A A . 174 GLU CB 1 1
13 51094 1 1 174 GLU CD C 27.812 -10.435 20.059 1.00 . A A . 174 GLU CD 1 1
13 51095 1 1 174 GLU CG C 27.251 -10.756 21.423 1.00 . A A . 174 GLU CG 1 1
13 51096 1 1 174 GLU H H 24.409 -10.780 22.386 1.00 . A A . 174 GLU H 1 1
13 51097 1 1 174 GLU HA H 25.031 -8.090 22.075 1.00 . A A . 174 GLU HA 1 1
13 51098 1 1 174 GLU HB2 H 27.397 -8.687 22.114 1.00 . A A . 174 GLU HB2 1 1
13 51099 1 1 174 GLU HB3 H 26.492 -9.780 23.194 1.00 . A A . 174 GLU HB3 1 1
13 51100 1 1 174 GLU HG2 H 28.082 -11.155 22.026 1.00 . A A . 174 GLU HG2 1 1
13 51101 1 1 174 GLU HG3 H 26.474 -11.533 21.366 1.00 . A A . 174 GLU HG3 1 1
13 51102 1 1 174 GLU N N 24.225 -9.984 21.808 1.00 . A A . 174 GLU N 1 1
13 51103 1 1 174 GLU O O 25.827 -7.623 19.736 1.00 . A A . 174 GLU O 1 1
13 51104 1 1 174 GLU OE1 O 28.622 -9.472 19.956 1.00 . A A . 174 GLU OE1 1 1
13 51105 1 1 174 GLU OE2 O 27.455 -11.143 19.077 1.00 . A A . 174 GLU OE2 1 1
13 51106 1 1 175 ASP C C 24.369 -8.249 17.358 1.00 . A A . 175 ASP C 1 1
13 51107 1 1 175 ASP CA C 25.229 -9.436 17.741 1.00 . A A . 175 ASP CA 1 1
13 51108 1 1 175 ASP CB C 24.811 -10.681 16.906 1.00 . A A . 175 ASP CB 1 1
13 51109 1 1 175 ASP CG C 25.288 -10.598 15.477 1.00 . A A . 175 ASP CG 1 1
13 51110 1 1 175 ASP H H 24.814 -10.601 19.479 1.00 . A A . 175 ASP H 1 1
13 51111 1 1 175 ASP HA H 26.287 -9.212 17.526 1.00 . A A . 175 ASP HA 1 1
13 51112 1 1 175 ASP HB2 H 25.251 -11.584 17.361 1.00 . A A . 175 ASP HB2 1 1
13 51113 1 1 175 ASP HB3 H 23.716 -10.795 16.910 1.00 . A A . 175 ASP HB3 1 1
13 51114 1 1 175 ASP N N 25.116 -9.694 19.178 1.00 . A A . 175 ASP N 1 1
13 51115 1 1 175 ASP O O 24.792 -7.437 16.549 1.00 . A A . 175 ASP O 1 1
13 51116 1 1 175 ASP OD1 O 25.119 -9.517 14.851 1.00 . A A . 175 ASP OD1 1 1
13 51117 1 1 175 ASP OD2 O 25.843 -11.611 14.965 1.00 . A A . 175 ASP OD2 1 1
13 51118 1 1 176 GLU C C 22.890 -5.722 18.088 1.00 . A A . 176 GLU C 1 1
13 51119 1 1 176 GLU CA C 22.272 -7.005 17.590 1.00 . A A . 176 GLU CA 1 1
13 51120 1 1 176 GLU CB C 20.864 -7.158 18.228 1.00 . A A . 176 GLU CB 1 1
13 51121 1 1 176 GLU CD C 19.541 -8.186 16.278 1.00 . A A . 176 GLU CD 1 1
13 51122 1 1 176 GLU CG C 20.119 -8.393 17.652 1.00 . A A . 176 GLU CG 1 1
13 51123 1 1 176 GLU H H 22.850 -8.784 18.629 1.00 . A A . 176 GLU H 1 1
13 51124 1 1 176 GLU HA H 22.162 -6.961 16.493 1.00 . A A . 176 GLU HA 1 1
13 51125 1 1 176 GLU HB2 H 20.995 -7.286 19.313 1.00 . A A . 176 GLU HB2 1 1
13 51126 1 1 176 GLU HB3 H 20.256 -6.250 18.080 1.00 . A A . 176 GLU HB3 1 1
13 51127 1 1 176 GLU HG2 H 20.793 -9.259 17.609 1.00 . A A . 176 GLU HG2 1 1
13 51128 1 1 176 GLU HG3 H 19.286 -8.657 18.310 1.00 . A A . 176 GLU HG3 1 1
13 51129 1 1 176 GLU N N 23.151 -8.127 17.935 1.00 . A A . 176 GLU N 1 1
13 51130 1 1 176 GLU O O 23.720 -5.790 18.981 1.00 . A A . 176 GLU O 1 1
13 51131 1 1 176 GLU OE1 O 19.253 -7.020 15.889 1.00 . A A . 176 GLU OE1 1 1
13 51132 1 1 176 GLU OE2 O 19.363 -9.215 15.575 1.00 . A A . 176 GLU OE2 1 1
13 51133 1 1 177 ARG C C 22.219 -2.835 19.174 1.00 . A A . 177 ARG C 1 1
13 51134 1 1 177 ARG CA C 23.051 -3.280 17.998 1.00 . A A . 177 ARG CA 1 1
13 51135 1 1 177 ARG CB C 23.171 -2.189 16.881 1.00 . A A . 177 ARG CB 1 1
13 51136 1 1 177 ARG CD C 22.644 0.180 16.030 1.00 . A A . 177 ARG CD 1 1
13 51137 1 1 177 ARG CG C 22.345 -0.888 17.124 1.00 . A A . 177 ARG CG 1 1
13 51138 1 1 177 ARG CZ C 24.574 1.486 15.245 1.00 . A A . 177 ARG CZ 1 1
13 51139 1 1 177 ARG H H 21.772 -4.531 16.832 1.00 . A A . 177 ARG H 1 1
13 51140 1 1 177 ARG HA H 24.071 -3.466 18.377 1.00 . A A . 177 ARG HA 1 1
13 51141 1 1 177 ARG HB2 H 24.231 -1.906 16.766 1.00 . A A . 177 ARG HB2 1 1
13 51142 1 1 177 ARG HB3 H 22.853 -2.618 15.916 1.00 . A A . 177 ARG HB3 1 1
13 51143 1 1 177 ARG HD2 H 22.491 -0.312 15.057 1.00 . A A . 177 ARG HD2 1 1
13 51144 1 1 177 ARG HD3 H 21.936 1.019 16.121 1.00 . A A . 177 ARG HD3 1 1
13 51145 1 1 177 ARG HE H 24.530 0.494 17.013 1.00 . A A . 177 ARG HE 1 1
13 51146 1 1 177 ARG HG2 H 21.276 -1.152 17.108 1.00 . A A . 177 ARG HG2 1 1
13 51147 1 1 177 ARG HG3 H 22.569 -0.433 18.101 1.00 . A A . 177 ARG HG3 1 1
13 51148 1 1 177 ARG HH11 H 22.999 1.591 13.936 1.00 . A A . 177 ARG HH11 1 1
13 51149 1 1 177 ARG HH12 H 24.461 2.430 13.437 1.00 . A A . 177 ARG HH12 1 1
13 51150 1 1 177 ARG HH21 H 26.323 1.636 16.302 1.00 . A A . 177 ARG HH21 1 1
13 51151 1 1 177 ARG HH22 H 26.289 2.493 14.759 1.00 . A A . 177 ARG HH22 1 1
13 51152 1 1 177 ARG N N 22.494 -4.551 17.528 1.00 . A A . 177 ARG N 1 1
13 51153 1 1 177 ARG NE N 24.000 0.730 16.159 1.00 . A A . 177 ARG NE 1 1
13 51154 1 1 177 ARG NH1 N 23.971 1.853 14.138 1.00 . A A . 177 ARG NH1 1 1
13 51155 1 1 177 ARG NH2 N 25.806 1.898 15.448 1.00 . A A . 177 ARG NH2 1 1
13 51156 1 1 177 ARG O O 21.076 -3.253 19.282 1.00 . A A . 177 ARG O 1 1
13 51157 1 1 178 TRP C C 22.450 -0.066 21.462 1.00 . A A . 178 TRP C 1 1
13 51158 1 1 178 TRP CA C 22.057 -1.498 21.211 1.00 . A A . 178 TRP CA 1 1
13 51159 1 1 178 TRP CB C 22.492 -2.331 22.435 1.00 . A A . 178 TRP CB 1 1
13 51160 1 1 178 TRP CD1 C 23.108 -4.735 21.823 1.00 . A A . 178 TRP CD1 1 1
13 51161 1 1 178 TRP CD2 C 20.883 -4.456 22.309 1.00 . A A . 178 TRP CD2 1 1
13 51162 1 1 178 TRP CE2 C 21.174 -5.770 22.003 1.00 . A A . 178 TRP CE2 1 1
13 51163 1 1 178 TRP CE3 C 19.598 -4.026 22.637 1.00 . A A . 178 TRP CE3 1 1
13 51164 1 1 178 TRP CG C 22.229 -3.788 22.188 1.00 . A A . 178 TRP CG 1 1
13 51165 1 1 178 TRP CH2 C 18.902 -6.356 22.393 1.00 . A A . 178 TRP CH2 1 1
13 51166 1 1 178 TRP CZ2 C 20.190 -6.759 22.028 1.00 . A A . 178 TRP CZ2 1 1
13 51167 1 1 178 TRP CZ3 C 18.611 -5.015 22.684 1.00 . A A . 178 TRP CZ3 1 1
13 51168 1 1 178 TRP H H 23.752 -1.691 19.953 1.00 . A A . 178 TRP H 1 1
13 51169 1 1 178 TRP HA H 20.966 -1.573 21.064 1.00 . A A . 178 TRP HA 1 1
13 51170 1 1 178 TRP HB2 H 23.564 -2.178 22.639 1.00 . A A . 178 TRP HB2 1 1
13 51171 1 1 178 TRP HB3 H 21.919 -1.997 23.306 1.00 . A A . 178 TRP HB3 1 1
13 51172 1 1 178 TRP HD1 H 24.170 -4.570 21.648 1.00 . A A . 178 TRP HD1 1 1
13 51173 1 1 178 TRP HE1 H 22.943 -6.765 21.437 1.00 . A A . 178 TRP HE1 1 1
13 51174 1 1 178 TRP HE3 H 19.380 -2.983 22.846 1.00 . A A . 178 TRP HE3 1 1
13 51175 1 1 178 TRP HH2 H 18.107 -7.090 22.456 1.00 . A A . 178 TRP HH2 1 1
13 51176 1 1 178 TRP HZ2 H 20.419 -7.788 21.778 1.00 . A A . 178 TRP HZ2 1 1
13 51177 1 1 178 TRP HZ3 H 17.600 -4.741 22.958 1.00 . A A . 178 TRP HZ3 1 1
13 51178 1 1 178 TRP N N 22.797 -1.986 20.054 1.00 . A A . 178 TRP N 1 1
13 51179 1 1 178 TRP NE1 N 22.486 -5.884 21.711 1.00 . A A . 178 TRP NE1 1 1
13 51180 1 1 178 TRP O O 23.627 0.215 21.314 1.00 . A A . 178 TRP O 1 1
13 51181 1 1 179 THR C C 20.850 2.939 22.875 1.00 . A A . 179 THR C 1 1
13 51182 1 1 179 THR CA C 21.927 2.224 22.089 1.00 . A A . 179 THR CA 1 1
13 51183 1 1 179 THR CB C 22.267 2.942 20.756 1.00 . A A . 179 THR CB 1 1
13 51184 1 1 179 THR CG2 C 21.016 3.054 19.852 1.00 . A A . 179 THR CG2 1 1
13 51185 1 1 179 THR H H 20.554 0.599 21.946 1.00 . A A . 179 THR H 1 1
13 51186 1 1 179 THR HA H 22.849 2.218 22.683 1.00 . A A . 179 THR HA 1 1
13 51187 1 1 179 THR HB H 23.029 2.366 20.203 1.00 . A A . 179 THR HB 1 1
13 51188 1 1 179 THR HG1 H 23.642 4.238 21.450 1.00 . A A . 179 THR HG1 1 1
13 51189 1 1 179 THR HG21 H 21.295 3.575 18.924 1.00 . A A . 179 THR HG21 1 1
13 51190 1 1 179 THR HG22 H 20.220 3.621 20.354 1.00 . A A . 179 THR HG22 1 1
13 51191 1 1 179 THR HG23 H 20.630 2.055 19.594 1.00 . A A . 179 THR HG23 1 1
13 51192 1 1 179 THR N N 21.521 0.842 21.841 1.00 . A A . 179 THR N 1 1
13 51193 1 1 179 THR O O 19.884 2.289 23.243 1.00 . A A . 179 THR O 1 1
13 51194 1 1 179 THR OG1 O 22.792 4.255 21.018 1.00 . A A . 179 THR OG1 1 1
13 51195 1 1 180 ASP C C 19.902 6.427 23.414 1.00 . A A . 180 ASP C 1 1
13 51196 1 1 180 ASP CA C 19.937 4.980 23.865 1.00 . A A . 180 ASP CA 1 1
13 51197 1 1 180 ASP CB C 20.149 4.817 25.393 1.00 . A A . 180 ASP CB 1 1
13 51198 1 1 180 ASP CG C 19.055 5.516 26.161 1.00 . A A . 180 ASP CG 1 1
13 51199 1 1 180 ASP H H 21.803 4.759 22.858 1.00 . A A . 180 ASP H 1 1
13 51200 1 1 180 ASP HA H 18.949 4.552 23.620 1.00 . A A . 180 ASP HA 1 1
13 51201 1 1 180 ASP HB2 H 20.130 3.743 25.635 1.00 . A A . 180 ASP HB2 1 1
13 51202 1 1 180 ASP HB3 H 21.135 5.207 25.694 1.00 . A A . 180 ASP HB3 1 1
13 51203 1 1 180 ASP N N 20.982 4.260 23.136 1.00 . A A . 180 ASP N 1 1
13 51204 1 1 180 ASP O O 18.903 6.843 22.845 1.00 . A A . 180 ASP O 1 1
13 51205 1 1 180 ASP OD1 O 19.280 6.675 26.608 1.00 . A A . 180 ASP OD1 1 1
13 51206 1 1 180 ASP OD2 O 17.961 4.907 26.325 1.00 . A A . 180 ASP OD2 1 1
13 51207 1 1 181 GLY C C 21.012 8.612 21.622 1.00 . A A . 181 GLY C 1 1
13 51208 1 1 181 GLY CA C 20.988 8.588 23.133 1.00 . A A . 181 GLY CA 1 1
13 51209 1 1 181 GLY H H 21.802 6.882 24.104 1.00 . A A . 181 GLY H 1 1
13 51210 1 1 181 GLY HA2 H 20.100 9.124 23.506 1.00 . A A . 181 GLY HA2 1 1
13 51211 1 1 181 GLY HA3 H 21.881 9.129 23.487 1.00 . A A . 181 GLY HA3 1 1
13 51212 1 1 181 GLY N N 20.980 7.217 23.635 1.00 . A A . 181 GLY N 1 1
13 51213 1 1 181 GLY O O 20.352 9.457 21.035 1.00 . A A . 181 GLY O 1 1
13 51214 1 1 182 SER C C 20.570 7.414 18.848 1.00 . A A . 182 SER C 1 1
13 51215 1 1 182 SER CA C 21.887 7.757 19.512 1.00 . A A . 182 SER CA 1 1
13 51216 1 1 182 SER CB C 22.980 6.802 18.958 1.00 . A A . 182 SER CB 1 1
13 51217 1 1 182 SER H H 22.309 7.007 21.466 1.00 . A A . 182 SER H 1 1
13 51218 1 1 182 SER HA H 22.173 8.786 19.235 1.00 . A A . 182 SER HA 1 1
13 51219 1 1 182 SER HB2 H 23.914 6.904 19.534 1.00 . A A . 182 SER HB2 1 1
13 51220 1 1 182 SER HB3 H 22.630 5.762 19.046 1.00 . A A . 182 SER HB3 1 1
13 51221 1 1 182 SER HG H 23.580 7.924 17.401 1.00 . A A . 182 SER HG 1 1
13 51222 1 1 182 SER N N 21.783 7.706 20.972 1.00 . A A . 182 SER N 1 1
13 51223 1 1 182 SER O O 20.297 7.973 17.796 1.00 . A A . 182 SER O 1 1
13 51224 1 1 182 SER OG O 23.232 7.053 17.567 1.00 . A A . 182 SER OG 1 1
13 51225 1 1 183 SER C C 18.594 5.783 17.406 1.00 . A A . 183 SER C 1 1
13 51226 1 1 183 SER CA C 18.461 6.158 18.867 1.00 . A A . 183 SER CA 1 1
13 51227 1 1 183 SER CB C 17.443 7.307 19.116 1.00 . A A . 183 SER CB 1 1
13 51228 1 1 183 SER H H 20.010 6.079 20.319 1.00 . A A . 183 SER H 1 1
13 51229 1 1 183 SER HA H 18.070 5.270 19.390 1.00 . A A . 183 SER HA 1 1
13 51230 1 1 183 SER HB2 H 16.441 7.007 18.758 1.00 . A A . 183 SER HB2 1 1
13 51231 1 1 183 SER HB3 H 17.382 7.496 20.201 1.00 . A A . 183 SER HB3 1 1
13 51232 1 1 183 SER HG H 17.899 8.464 17.548 1.00 . A A . 183 SER HG 1 1
13 51233 1 1 183 SER N N 19.759 6.506 19.445 1.00 . A A . 183 SER N 1 1
13 51234 1 1 183 SER O O 18.317 6.612 16.552 1.00 . A A . 183 SER O 1 1
13 51235 1 1 183 SER OG O 17.832 8.543 18.494 1.00 . A A . 183 SER OG 1 1
13 51236 1 1 184 LEU C C 18.529 2.752 15.512 1.00 . A A . 184 LEU C 1 1
13 51237 1 1 184 LEU CA C 19.224 4.080 15.730 1.00 . A A . 184 LEU CA 1 1
13 51238 1 1 184 LEU CB C 20.747 3.950 15.423 1.00 . A A . 184 LEU CB 1 1
13 51239 1 1 184 LEU CD1 C 22.989 5.158 15.229 1.00 . A A . 184 LEU CD1 1 1
13 51240 1 1 184 LEU CD2 C 21.117 5.792 13.652 1.00 . A A . 184 LEU CD2 1 1
13 51241 1 1 184 LEU CG C 21.446 5.305 15.095 1.00 . A A . 184 LEU CG 1 1
13 51242 1 1 184 LEU H H 19.200 3.874 17.838 1.00 . A A . 184 LEU H 1 1
13 51243 1 1 184 LEU HA H 18.763 4.780 15.017 1.00 . A A . 184 LEU HA 1 1
13 51244 1 1 184 LEU HB2 H 21.227 3.505 16.309 1.00 . A A . 184 LEU HB2 1 1
13 51245 1 1 184 LEU HB3 H 20.903 3.257 14.581 1.00 . A A . 184 LEU HB3 1 1
13 51246 1 1 184 LEU HD11 H 23.485 6.122 15.039 1.00 . A A . 184 LEU HD11 1 1
13 51247 1 1 184 LEU HD12 H 23.363 4.425 14.500 1.00 . A A . 184 LEU HD12 1 1
13 51248 1 1 184 LEU HD13 H 23.266 4.816 16.240 1.00 . A A . 184 LEU HD13 1 1
13 51249 1 1 184 LEU HD21 H 20.043 5.975 13.513 1.00 . A A . 184 LEU HD21 1 1
13 51250 1 1 184 LEU HD22 H 21.440 5.038 12.914 1.00 . A A . 184 LEU HD22 1 1
13 51251 1 1 184 LEU HD23 H 21.647 6.733 13.435 1.00 . A A . 184 LEU HD23 1 1
13 51252 1 1 184 LEU HG H 21.112 6.066 15.821 1.00 . A A . 184 LEU HG 1 1
13 51253 1 1 184 LEU N N 19.015 4.529 17.108 1.00 . A A . 184 LEU N 1 1
13 51254 1 1 184 LEU O O 17.592 2.718 14.728 1.00 . A A . 184 LEU O 1 1
13 51255 1 1 185 GLY C C 17.440 0.012 17.036 1.00 . A A . 185 GLY C 1 1
13 51256 1 1 185 GLY CA C 18.385 0.345 15.911 1.00 . A A . 185 GLY CA 1 1
13 51257 1 1 185 GLY H H 19.703 1.701 16.861 1.00 . A A . 185 GLY H 1 1
13 51258 1 1 185 GLY HA2 H 17.834 0.305 14.957 1.00 . A A . 185 GLY HA2 1 1
13 51259 1 1 185 GLY HA3 H 19.182 -0.411 15.846 1.00 . A A . 185 GLY HA3 1 1
13 51260 1 1 185 GLY N N 18.975 1.654 16.172 1.00 . A A . 185 GLY N 1 1
13 51261 1 1 185 GLY O O 16.282 0.388 16.942 1.00 . A A . 185 GLY O 1 1
13 51262 1 1 186 ILE C C 17.315 -0.264 20.374 1.00 . A A . 186 ILE C 1 1
13 51263 1 1 186 ILE CA C 17.032 -1.125 19.167 1.00 . A A . 186 ILE CA 1 1
13 51264 1 1 186 ILE CB C 17.292 -2.626 19.471 1.00 . A A . 186 ILE CB 1 1
13 51265 1 1 186 ILE CD1 C 15.972 -3.418 17.335 1.00 . A A . 186 ILE CD1 1 1
13 51266 1 1 186 ILE CG1 C 17.271 -3.502 18.178 1.00 . A A . 186 ILE CG1 1 1
13 51267 1 1 186 ILE CG2 C 16.291 -3.106 20.560 1.00 . A A . 186 ILE CG2 1 1
13 51268 1 1 186 ILE H H 18.893 -0.910 18.179 1.00 . A A . 186 ILE H 1 1
13 51269 1 1 186 ILE HA H 15.972 -1.038 18.877 1.00 . A A . 186 ILE HA 1 1
13 51270 1 1 186 ILE HB H 18.305 -2.723 19.898 1.00 . A A . 186 ILE HB 1 1
13 51271 1 1 186 ILE HD11 H 15.077 -3.691 17.919 1.00 . A A . 186 ILE HD11 1 1
13 51272 1 1 186 ILE HD12 H 15.835 -2.408 16.915 1.00 . A A . 186 ILE HD12 1 1
13 51273 1 1 186 ILE HD13 H 16.058 -4.125 16.493 1.00 . A A . 186 ILE HD13 1 1
13 51274 1 1 186 ILE HG12 H 18.111 -3.225 17.518 1.00 . A A . 186 ILE HG12 1 1
13 51275 1 1 186 ILE HG13 H 17.409 -4.554 18.450 1.00 . A A . 186 ILE HG13 1 1
13 51276 1 1 186 ILE HG21 H 16.375 -2.493 21.473 1.00 . A A . 186 ILE HG21 1 1
13 51277 1 1 186 ILE HG22 H 15.247 -3.061 20.218 1.00 . A A . 186 ILE HG22 1 1
13 51278 1 1 186 ILE HG23 H 16.514 -4.139 20.838 1.00 . A A . 186 ILE HG23 1 1
13 51279 1 1 186 ILE N N 17.919 -0.681 18.098 1.00 . A A . 186 ILE N 1 1
13 51280 1 1 186 ILE O O 18.405 -0.368 20.917 1.00 . A A . 186 ILE O 1 1
13 51281 1 1 187 ASN C C 16.738 0.415 23.147 1.00 . A A . 187 ASN C 1 1
13 51282 1 1 187 ASN CA C 16.617 1.396 22.003 1.00 . A A . 187 ASN CA 1 1
13 51283 1 1 187 ASN CB C 15.525 2.470 22.300 1.00 . A A . 187 ASN CB 1 1
13 51284 1 1 187 ASN CG C 16.141 3.798 22.685 1.00 . A A . 187 ASN CG 1 1
13 51285 1 1 187 ASN H H 15.468 0.651 20.368 1.00 . A A . 187 ASN H 1 1
13 51286 1 1 187 ASN HA H 17.571 1.919 21.821 1.00 . A A . 187 ASN HA 1 1
13 51287 1 1 187 ASN HB2 H 14.886 2.628 21.417 1.00 . A A . 187 ASN HB2 1 1
13 51288 1 1 187 ASN HB3 H 14.853 2.148 23.106 1.00 . A A . 187 ASN HB3 1 1
13 51289 1 1 187 ASN HD21 H 16.292 4.414 20.737 1.00 . A A . 187 ASN HD21 1 1
13 51290 1 1 187 ASN HD22 H 16.891 5.536 21.904 1.00 . A A . 187 ASN HD22 1 1
13 51291 1 1 187 ASN N N 16.358 0.586 20.817 1.00 . A A . 187 ASN N 1 1
13 51292 1 1 187 ASN ND2 N 16.474 4.653 21.691 1.00 . A A . 187 ASN ND2 1 1
13 51293 1 1 187 ASN O O 15.868 -0.432 23.273 1.00 . A A . 187 ASN O 1 1
13 51294 1 1 187 ASN OD1 O 16.329 4.050 23.864 1.00 . A A . 187 ASN OD1 1 1
13 51295 1 1 188 PHE C C 16.754 -0.305 26.002 1.00 . A A . 188 PHE C 1 1
13 51296 1 1 188 PHE CA C 17.940 -0.477 25.070 1.00 . A A . 188 PHE CA 1 1
13 51297 1 1 188 PHE CB C 19.275 -0.253 25.839 1.00 . A A . 188 PHE CB 1 1
13 51298 1 1 188 PHE CD1 C 20.757 -2.285 26.270 1.00 . A A . 188 PHE CD1 1 1
13 51299 1 1 188 PHE CD2 C 18.988 -1.844 27.831 1.00 . A A . 188 PHE CD2 1 1
13 51300 1 1 188 PHE CE1 C 20.985 -3.538 26.866 1.00 . A A . 188 PHE CE1 1 1
13 51301 1 1 188 PHE CE2 C 19.265 -3.049 28.489 1.00 . A A . 188 PHE CE2 1 1
13 51302 1 1 188 PHE CG C 19.678 -1.490 26.674 1.00 . A A . 188 PHE CG 1 1
13 51303 1 1 188 PHE CZ C 20.263 -3.901 28.010 1.00 . A A . 188 PHE CZ 1 1
13 51304 1 1 188 PHE H H 18.490 1.208 23.876 1.00 . A A . 188 PHE H 1 1
13 51305 1 1 188 PHE HA H 17.955 -1.494 24.635 1.00 . A A . 188 PHE HA 1 1
13 51306 1 1 188 PHE HB2 H 20.083 -0.038 25.120 1.00 . A A . 188 PHE HB2 1 1
13 51307 1 1 188 PHE HB3 H 19.151 0.632 26.474 1.00 . A A . 188 PHE HB3 1 1
13 51308 1 1 188 PHE HD1 H 21.433 -1.947 25.499 1.00 . A A . 188 PHE HD1 1 1
13 51309 1 1 188 PHE HD2 H 18.229 -1.176 28.226 1.00 . A A . 188 PHE HD2 1 1
13 51310 1 1 188 PHE HE1 H 21.707 -4.218 26.443 1.00 . A A . 188 PHE HE1 1 1
13 51311 1 1 188 PHE HE2 H 18.705 -3.336 29.379 1.00 . A A . 188 PHE HE2 1 1
13 51312 1 1 188 PHE HZ H 20.483 -4.845 28.509 1.00 . A A . 188 PHE HZ 1 1
13 51313 1 1 188 PHE N N 17.800 0.490 23.979 1.00 . A A . 188 PHE N 1 1
13 51314 1 1 188 PHE O O 16.214 -1.298 26.460 1.00 . A A . 188 PHE O 1 1
13 51315 1 1 189 LEU C C 13.991 0.394 26.760 1.00 . A A . 189 LEU C 1 1
13 51316 1 1 189 LEU CA C 15.202 1.222 27.152 1.00 . A A . 189 LEU CA 1 1
13 51317 1 1 189 LEU CB C 14.766 2.727 27.073 1.00 . A A . 189 LEU CB 1 1
13 51318 1 1 189 LEU CD1 C 13.192 2.500 29.159 1.00 . A A . 189 LEU CD1 1 1
13 51319 1 1 189 LEU CD2 C 15.397 3.744 29.346 1.00 . A A . 189 LEU CD2 1 1
13 51320 1 1 189 LEU CG C 14.229 3.368 28.395 1.00 . A A . 189 LEU CG 1 1
13 51321 1 1 189 LEU H H 16.857 1.728 25.880 1.00 . A A . 189 LEU H 1 1
13 51322 1 1 189 LEU HA H 15.529 0.959 28.168 1.00 . A A . 189 LEU HA 1 1
13 51323 1 1 189 LEU HB2 H 15.614 3.363 26.770 1.00 . A A . 189 LEU HB2 1 1
13 51324 1 1 189 LEU HB3 H 14.017 2.844 26.272 1.00 . A A . 189 LEU HB3 1 1
13 51325 1 1 189 LEU HD11 H 12.754 3.070 29.992 1.00 . A A . 189 LEU HD11 1 1
13 51326 1 1 189 LEU HD12 H 13.679 1.611 29.576 1.00 . A A . 189 LEU HD12 1 1
13 51327 1 1 189 LEU HD13 H 12.379 2.188 28.495 1.00 . A A . 189 LEU HD13 1 1
13 51328 1 1 189 LEU HD21 H 15.977 2.853 29.617 1.00 . A A . 189 LEU HD21 1 1
13 51329 1 1 189 LEU HD22 H 15.004 4.196 30.263 1.00 . A A . 189 LEU HD22 1 1
13 51330 1 1 189 LEU HD23 H 16.061 4.477 28.863 1.00 . A A . 189 LEU HD23 1 1
13 51331 1 1 189 LEU HG H 13.721 4.313 28.118 1.00 . A A . 189 LEU HG 1 1
13 51332 1 1 189 LEU N N 16.348 0.958 26.272 1.00 . A A . 189 LEU N 1 1
13 51333 1 1 189 LEU O O 13.311 -0.151 27.618 1.00 . A A . 189 LEU O 1 1
13 51334 1 1 190 TYR C C 12.534 -1.758 25.071 1.00 . A A . 190 TYR C 1 1
13 51335 1 1 190 TYR CA C 12.452 -0.257 24.963 1.00 . A A . 190 TYR CA 1 1
13 51336 1 1 190 TYR CB C 12.125 0.217 23.514 1.00 . A A . 190 TYR CB 1 1
13 51337 1 1 190 TYR CD1 C 9.811 1.229 23.146 1.00 . A A . 190 TYR CD1 1 1
13 51338 1 1 190 TYR CD2 C 10.050 -1.173 22.988 1.00 . A A . 190 TYR CD2 1 1
13 51339 1 1 190 TYR CE1 C 8.447 1.111 22.861 1.00 . A A . 190 TYR CE1 1 1
13 51340 1 1 190 TYR CE2 C 8.682 -1.288 22.721 1.00 . A A . 190 TYR CE2 1 1
13 51341 1 1 190 TYR CG C 10.622 0.088 23.207 1.00 . A A . 190 TYR CG 1 1
13 51342 1 1 190 TYR CZ C 7.876 -0.144 22.628 1.00 . A A . 190 TYR CZ 1 1
13 51343 1 1 190 TYR H H 14.347 0.682 24.753 1.00 . A A . 190 TYR H 1 1
13 51344 1 1 190 TYR HA H 11.633 0.096 25.611 1.00 . A A . 190 TYR HA 1 1
13 51345 1 1 190 TYR HB2 H 12.414 1.278 23.424 1.00 . A A . 190 TYR HB2 1 1
13 51346 1 1 190 TYR HB3 H 12.704 -0.345 22.764 1.00 . A A . 190 TYR HB3 1 1
13 51347 1 1 190 TYR HD1 H 10.232 2.217 23.317 1.00 . A A . 190 TYR HD1 1 1
13 51348 1 1 190 TYR HD2 H 10.671 -2.066 23.024 1.00 . A A . 190 TYR HD2 1 1
13 51349 1 1 190 TYR HE1 H 7.824 1.999 22.815 1.00 . A A . 190 TYR HE1 1 1
13 51350 1 1 190 TYR HE2 H 8.253 -2.277 22.581 1.00 . A A . 190 TYR HE2 1 1
13 51351 1 1 190 TYR HH H 6.260 -1.081 21.961 1.00 . A A . 190 TYR HH 1 1
13 51352 1 1 190 TYR N N 13.712 0.319 25.435 1.00 . A A . 190 TYR N 1 1
13 51353 1 1 190 TYR O O 11.673 -2.379 25.675 1.00 . A A . 190 TYR O 1 1
13 51354 1 1 190 TYR OH O 6.517 -0.231 22.299 1.00 . A A . 190 TYR OH 1 1
13 51355 1 1 191 ALA C C 13.882 -4.152 26.074 1.00 . A A . 191 ALA C 1 1
13 51356 1 1 191 ALA CA C 13.787 -3.792 24.616 1.00 . A A . 191 ALA CA 1 1
13 51357 1 1 191 ALA CB C 15.104 -4.276 23.958 1.00 . A A . 191 ALA CB 1 1
13 51358 1 1 191 ALA H H 14.281 -1.831 23.965 1.00 . A A . 191 ALA H 1 1
13 51359 1 1 191 ALA HA H 12.919 -4.301 24.163 1.00 . A A . 191 ALA HA 1 1
13 51360 1 1 191 ALA HB1 H 15.949 -3.708 24.381 1.00 . A A . 191 ALA HB1 1 1
13 51361 1 1 191 ALA HB2 H 15.270 -5.355 24.124 1.00 . A A . 191 ALA HB2 1 1
13 51362 1 1 191 ALA HB3 H 15.032 -4.090 22.878 1.00 . A A . 191 ALA HB3 1 1
13 51363 1 1 191 ALA N N 13.594 -2.352 24.479 1.00 . A A . 191 ALA N 1 1
13 51364 1 1 191 ALA O O 13.437 -5.226 26.432 1.00 . A A . 191 ALA O 1 1
13 51365 1 1 192 ALA C C 13.209 -3.913 28.895 1.00 . A A . 192 ALA C 1 1
13 51366 1 1 192 ALA CA C 14.590 -3.660 28.350 1.00 . A A . 192 ALA CA 1 1
13 51367 1 1 192 ALA CB C 15.377 -2.597 29.163 1.00 . A A . 192 ALA CB 1 1
13 51368 1 1 192 ALA H H 14.825 -2.424 26.644 1.00 . A A . 192 ALA H 1 1
13 51369 1 1 192 ALA HA H 15.160 -4.599 28.410 1.00 . A A . 192 ALA HA 1 1
13 51370 1 1 192 ALA HB1 H 16.404 -2.557 28.776 1.00 . A A . 192 ALA HB1 1 1
13 51371 1 1 192 ALA HB2 H 14.925 -1.601 29.059 1.00 . A A . 192 ALA HB2 1 1
13 51372 1 1 192 ALA HB3 H 15.421 -2.875 30.224 1.00 . A A . 192 ALA HB3 1 1
13 51373 1 1 192 ALA N N 14.463 -3.301 26.942 1.00 . A A . 192 ALA N 1 1
13 51374 1 1 192 ALA O O 12.949 -5.021 29.327 1.00 . A A . 192 ALA O 1 1
13 51375 1 1 193 THR C C 10.401 -4.517 28.839 1.00 . A A . 193 THR C 1 1
13 51376 1 1 193 THR CA C 10.928 -3.209 29.383 1.00 . A A . 193 THR CA 1 1
13 51377 1 1 193 THR CB C 9.974 -2.047 28.992 1.00 . A A . 193 THR CB 1 1
13 51378 1 1 193 THR CG2 C 8.525 -2.309 29.470 1.00 . A A . 193 THR CG2 1 1
13 51379 1 1 193 THR H H 12.492 -2.029 28.531 1.00 . A A . 193 THR H 1 1
13 51380 1 1 193 THR HA H 10.943 -3.309 30.480 1.00 . A A . 193 THR HA 1 1
13 51381 1 1 193 THR HB H 9.974 -1.941 27.894 1.00 . A A . 193 THR HB 1 1
13 51382 1 1 193 THR HG1 H 10.422 -0.784 30.485 1.00 . A A . 193 THR HG1 1 1
13 51383 1 1 193 THR HG21 H 7.929 -1.423 29.224 1.00 . A A . 193 THR HG21 1 1
13 51384 1 1 193 THR HG22 H 8.503 -2.461 30.559 1.00 . A A . 193 THR HG22 1 1
13 51385 1 1 193 THR HG23 H 8.084 -3.188 28.972 1.00 . A A . 193 THR HG23 1 1
13 51386 1 1 193 THR N N 12.279 -2.938 28.885 1.00 . A A . 193 THR N 1 1
13 51387 1 1 193 THR O O 9.795 -5.273 29.581 1.00 . A A . 193 THR O 1 1
13 51388 1 1 193 THR OG1 O 10.458 -0.806 29.535 1.00 . A A . 193 THR OG1 1 1
13 51389 1 1 194 HIS C C 10.816 -7.228 27.631 1.00 . A A . 194 HIS C 1 1
13 51390 1 1 194 HIS CA C 10.100 -6.053 26.980 1.00 . A A . 194 HIS CA 1 1
13 51391 1 1 194 HIS CB C 10.187 -5.980 25.428 1.00 . A A . 194 HIS CB 1 1
13 51392 1 1 194 HIS CD2 C 9.167 -8.293 25.078 1.00 . A A . 194 HIS CD2 1 1
13 51393 1 1 194 HIS CE1 C 8.093 -7.853 23.199 1.00 . A A . 194 HIS CE1 1 1
13 51394 1 1 194 HIS CG C 9.360 -7.009 24.705 1.00 . A A . 194 HIS CG 1 1
13 51395 1 1 194 HIS H H 11.151 -4.189 26.959 1.00 . A A . 194 HIS H 1 1
13 51396 1 1 194 HIS HA H 9.027 -6.102 27.227 1.00 . A A . 194 HIS HA 1 1
13 51397 1 1 194 HIS HB2 H 9.796 -4.997 25.124 1.00 . A A . 194 HIS HB2 1 1
13 51398 1 1 194 HIS HB3 H 11.227 -6.055 25.079 1.00 . A A . 194 HIS HB3 1 1
13 51399 1 1 194 HIS HD1 H 8.688 -5.876 23.078 1.00 . A A . 194 HIS HD1 1 1
13 51400 1 1 194 HIS HD2 H 9.536 -8.854 25.931 1.00 . A A . 194 HIS HD2 1 1
13 51401 1 1 194 HIS HE1 H 7.477 -7.946 22.303 1.00 . A A . 194 HIS HE1 1 1
13 51402 1 1 194 HIS N N 10.627 -4.812 27.543 1.00 . A A . 194 HIS N 1 1
13 51403 1 1 194 HIS ND1 N 8.709 -6.780 23.583 1.00 . A A . 194 HIS ND1 1 1
13 51404 1 1 194 HIS NE2 N 8.314 -8.773 24.022 1.00 . A A . 194 HIS NE2 1 1
13 51405 1 1 194 HIS O O 10.170 -8.055 28.254 1.00 . A A . 194 HIS O 1 1
13 51406 1 1 195 ALA C C 12.663 -8.608 29.555 1.00 . A A . 195 ALA C 1 1
13 51407 1 1 195 ALA CA C 12.927 -8.432 28.077 1.00 . A A . 195 ALA CA 1 1
13 51408 1 1 195 ALA CB C 14.453 -8.212 27.886 1.00 . A A . 195 ALA CB 1 1
13 51409 1 1 195 ALA H H 12.655 -6.626 26.991 1.00 . A A . 195 ALA H 1 1
13 51410 1 1 195 ALA HA H 12.648 -9.348 27.533 1.00 . A A . 195 ALA HA 1 1
13 51411 1 1 195 ALA HB1 H 14.699 -8.132 26.816 1.00 . A A . 195 ALA HB1 1 1
13 51412 1 1 195 ALA HB2 H 14.775 -7.288 28.387 1.00 . A A . 195 ALA HB2 1 1
13 51413 1 1 195 ALA HB3 H 15.018 -9.057 28.310 1.00 . A A . 195 ALA HB3 1 1
13 51414 1 1 195 ALA N N 12.161 -7.320 27.505 1.00 . A A . 195 ALA N 1 1
13 51415 1 1 195 ALA O O 12.406 -9.721 29.982 1.00 . A A . 195 ALA O 1 1
13 51416 1 1 196 LEU C C 11.070 -8.199 31.947 1.00 . A A . 196 LEU C 1 1
13 51417 1 1 196 LEU CA C 12.472 -7.653 31.785 1.00 . A A . 196 LEU CA 1 1
13 51418 1 1 196 LEU CB C 12.616 -6.312 32.567 1.00 . A A . 196 LEU CB 1 1
13 51419 1 1 196 LEU CD1 C 14.741 -6.942 33.919 1.00 . A A . 196 LEU CD1 1 1
13 51420 1 1 196 LEU CD2 C 15.012 -5.694 31.741 1.00 . A A . 196 LEU CD2 1 1
13 51421 1 1 196 LEU CG C 14.078 -5.919 32.958 1.00 . A A . 196 LEU CG 1 1
13 51422 1 1 196 LEU H H 12.927 -6.624 29.975 1.00 . A A . 196 LEU H 1 1
13 51423 1 1 196 LEU HA H 13.160 -8.408 32.200 1.00 . A A . 196 LEU HA 1 1
13 51424 1 1 196 LEU HB2 H 12.140 -5.502 31.991 1.00 . A A . 196 LEU HB2 1 1
13 51425 1 1 196 LEU HB3 H 12.049 -6.402 33.507 1.00 . A A . 196 LEU HB3 1 1
13 51426 1 1 196 LEU HD11 H 14.020 -7.272 34.679 1.00 . A A . 196 LEU HD11 1 1
13 51427 1 1 196 LEU HD12 H 15.604 -6.487 34.431 1.00 . A A . 196 LEU HD12 1 1
13 51428 1 1 196 LEU HD13 H 15.105 -7.827 33.374 1.00 . A A . 196 LEU HD13 1 1
13 51429 1 1 196 LEU HD21 H 16.012 -5.380 32.077 1.00 . A A . 196 LEU HD21 1 1
13 51430 1 1 196 LEU HD22 H 14.609 -4.903 31.103 1.00 . A A . 196 LEU HD22 1 1
13 51431 1 1 196 LEU HD23 H 15.123 -6.615 31.148 1.00 . A A . 196 LEU HD23 1 1
13 51432 1 1 196 LEU HG H 14.006 -4.965 33.508 1.00 . A A . 196 LEU HG 1 1
13 51433 1 1 196 LEU N N 12.734 -7.524 30.355 1.00 . A A . 196 LEU N 1 1
13 51434 1 1 196 LEU O O 10.902 -9.087 32.768 1.00 . A A . 196 LEU O 1 1
13 51435 1 1 197 GLY C C 8.725 -9.754 31.273 1.00 . A A . 197 GLY C 1 1
13 51436 1 1 197 GLY CA C 8.716 -8.241 31.281 1.00 . A A . 197 GLY CA 1 1
13 51437 1 1 197 GLY H H 10.247 -6.959 30.526 1.00 . A A . 197 GLY H 1 1
13 51438 1 1 197 GLY HA2 H 8.265 -7.861 32.209 1.00 . A A . 197 GLY HA2 1 1
13 51439 1 1 197 GLY HA3 H 8.090 -7.898 30.444 1.00 . A A . 197 GLY HA3 1 1
13 51440 1 1 197 GLY N N 10.073 -7.706 31.172 1.00 . A A . 197 GLY N 1 1
13 51441 1 1 197 GLY O O 8.084 -10.351 32.124 1.00 . A A . 197 GLY O 1 1
13 51442 1 1 198 HIS C C 10.055 -12.356 31.670 1.00 . A A . 198 HIS C 1 1
13 51443 1 1 198 HIS CA C 9.530 -11.864 30.338 1.00 . A A . 198 HIS CA 1 1
13 51444 1 1 198 HIS CB C 10.472 -12.436 29.242 1.00 . A A . 198 HIS CB 1 1
13 51445 1 1 198 HIS CD2 C 10.201 -11.713 26.813 1.00 . A A . 198 HIS CD2 1 1
13 51446 1 1 198 HIS CE1 C 8.520 -13.086 26.341 1.00 . A A . 198 HIS CE1 1 1
13 51447 1 1 198 HIS CG C 9.833 -12.449 27.881 1.00 . A A . 198 HIS CG 1 1
13 51448 1 1 198 HIS H H 9.947 -9.890 29.619 1.00 . A A . 198 HIS H 1 1
13 51449 1 1 198 HIS HA H 8.510 -12.259 30.193 1.00 . A A . 198 HIS HA 1 1
13 51450 1 1 198 HIS HB2 H 11.415 -11.877 29.227 1.00 . A A . 198 HIS HB2 1 1
13 51451 1 1 198 HIS HB3 H 10.716 -13.487 29.470 1.00 . A A . 198 HIS HB3 1 1
13 51452 1 1 198 HIS HD1 H 8.371 -13.904 28.230 1.00 . A A . 198 HIS HD1 1 1
13 51453 1 1 198 HIS HD2 H 10.976 -10.964 26.707 1.00 . A A . 198 HIS HD2 1 1
13 51454 1 1 198 HIS HE1 H 7.732 -13.610 25.802 1.00 . A A . 198 HIS HE1 1 1
13 51455 1 1 198 HIS N N 9.450 -10.400 30.325 1.00 . A A . 198 HIS N 1 1
13 51456 1 1 198 HIS ND1 N 8.828 -13.241 27.583 1.00 . A A . 198 HIS ND1 1 1
13 51457 1 1 198 HIS NE2 N 9.276 -12.227 25.837 1.00 . A A . 198 HIS NE2 1 1
13 51458 1 1 198 HIS O O 9.518 -13.323 32.186 1.00 . A A . 198 HIS O 1 1
13 51459 1 1 199 SER C C 10.631 -12.008 34.662 1.00 . A A . 199 SER C 1 1
13 51460 1 1 199 SER CA C 11.621 -12.187 33.529 1.00 . A A . 199 SER CA 1 1
13 51461 1 1 199 SER CB C 12.980 -11.536 33.904 1.00 . A A . 199 SER CB 1 1
13 51462 1 1 199 SER H H 11.526 -10.923 31.810 1.00 . A A . 199 SER H 1 1
13 51463 1 1 199 SER HA H 11.810 -13.269 33.456 1.00 . A A . 199 SER HA 1 1
13 51464 1 1 199 SER HB2 H 12.880 -10.439 33.984 1.00 . A A . 199 SER HB2 1 1
13 51465 1 1 199 SER HB3 H 13.297 -11.928 34.883 1.00 . A A . 199 SER HB3 1 1
13 51466 1 1 199 SER HG H 13.854 -11.586 32.092 1.00 . A A . 199 SER HG 1 1
13 51467 1 1 199 SER N N 11.106 -11.722 32.242 1.00 . A A . 199 SER N 1 1
13 51468 1 1 199 SER O O 10.916 -12.531 35.728 1.00 . A A . 199 SER O 1 1
13 51469 1 1 199 SER OG O 14.021 -11.895 32.976 1.00 . A A . 199 SER OG 1 1
13 51470 1 1 200 LEU C C 7.350 -12.273 35.258 1.00 . A A . 200 LEU C 1 1
13 51471 1 1 200 LEU CA C 8.452 -11.266 35.529 1.00 . A A . 200 LEU CA 1 1
13 51472 1 1 200 LEU CB C 7.825 -9.847 35.652 1.00 . A A . 200 LEU CB 1 1
13 51473 1 1 200 LEU CD1 C 8.140 -7.324 35.735 1.00 . A A . 200 LEU CD1 1 1
13 51474 1 1 200 LEU CD2 C 10.044 -8.803 36.515 1.00 . A A . 200 LEU CD2 1 1
13 51475 1 1 200 LEU CG C 8.853 -8.684 35.531 1.00 . A A . 200 LEU CG 1 1
13 51476 1 1 200 LEU H H 9.264 -10.865 33.625 1.00 . A A . 200 LEU H 1 1
13 51477 1 1 200 LEU HA H 8.875 -11.528 36.510 1.00 . A A . 200 LEU HA 1 1
13 51478 1 1 200 LEU HB2 H 7.092 -9.722 34.838 1.00 . A A . 200 LEU HB2 1 1
13 51479 1 1 200 LEU HB3 H 7.284 -9.784 36.611 1.00 . A A . 200 LEU HB3 1 1
13 51480 1 1 200 LEU HD11 H 7.312 -7.217 35.016 1.00 . A A . 200 LEU HD11 1 1
13 51481 1 1 200 LEU HD12 H 8.860 -6.507 35.570 1.00 . A A . 200 LEU HD12 1 1
13 51482 1 1 200 LEU HD13 H 7.738 -7.238 36.758 1.00 . A A . 200 LEU HD13 1 1
13 51483 1 1 200 LEU HD21 H 10.592 -9.736 36.331 1.00 . A A . 200 LEU HD21 1 1
13 51484 1 1 200 LEU HD22 H 9.680 -8.784 37.552 1.00 . A A . 200 LEU HD22 1 1
13 51485 1 1 200 LEU HD23 H 10.743 -7.964 36.369 1.00 . A A . 200 LEU HD23 1 1
13 51486 1 1 200 LEU HG H 9.269 -8.677 34.515 1.00 . A A . 200 LEU HG 1 1
13 51487 1 1 200 LEU N N 9.478 -11.317 34.486 1.00 . A A . 200 LEU N 1 1
13 51488 1 1 200 LEU O O 6.383 -12.264 36.002 1.00 . A A . 200 LEU O 1 1
13 51489 1 1 201 GLY C C 5.257 -13.398 33.116 1.00 . A A . 201 GLY C 1 1
13 51490 1 1 201 GLY CA C 6.353 -14.059 33.914 1.00 . A A . 201 GLY CA 1 1
13 51491 1 1 201 GLY H H 8.212 -13.124 33.577 1.00 . A A . 201 GLY H 1 1
13 51492 1 1 201 GLY HA2 H 6.725 -14.909 33.319 1.00 . A A . 201 GLY HA2 1 1
13 51493 1 1 201 GLY HA3 H 5.940 -14.465 34.846 1.00 . A A . 201 GLY HA3 1 1
13 51494 1 1 201 GLY N N 7.441 -13.133 34.213 1.00 . A A . 201 GLY N 1 1
13 51495 1 1 201 GLY O O 4.211 -14.013 32.972 1.00 . A A . 201 GLY O 1 1
13 51496 1 1 202 MET C C 4.447 -12.271 30.388 1.00 . A A . 202 MET C 1 1
13 51497 1 1 202 MET CA C 4.424 -11.576 31.730 1.00 . A A . 202 MET CA 1 1
13 51498 1 1 202 MET CB C 4.635 -10.048 31.546 1.00 . A A . 202 MET CB 1 1
13 51499 1 1 202 MET CE C 1.513 -8.655 31.976 1.00 . A A . 202 MET CE 1 1
13 51500 1 1 202 MET CG C 3.715 -9.470 30.441 1.00 . A A . 202 MET CG 1 1
13 51501 1 1 202 MET H H 6.320 -11.671 32.686 1.00 . A A . 202 MET H 1 1
13 51502 1 1 202 MET HA H 3.446 -11.696 32.218 1.00 . A A . 202 MET HA 1 1
13 51503 1 1 202 MET HB2 H 4.472 -9.533 32.508 1.00 . A A . 202 MET HB2 1 1
13 51504 1 1 202 MET HB3 H 5.677 -9.858 31.239 1.00 . A A . 202 MET HB3 1 1
13 51505 1 1 202 MET HE1 H 1.685 -7.623 31.634 1.00 . A A . 202 MET HE1 1 1
13 51506 1 1 202 MET HE2 H 0.453 -8.780 32.243 1.00 . A A . 202 MET HE2 1 1
13 51507 1 1 202 MET HE3 H 2.141 -8.870 32.849 1.00 . A A . 202 MET HE3 1 1
13 51508 1 1 202 MET HG2 H 3.843 -8.386 30.381 1.00 . A A . 202 MET HG2 1 1
13 51509 1 1 202 MET HG3 H 4.014 -9.889 29.472 1.00 . A A . 202 MET HG3 1 1
13 51510 1 1 202 MET N N 5.458 -12.170 32.575 1.00 . A A . 202 MET N 1 1
13 51511 1 1 202 MET O O 5.517 -12.337 29.802 1.00 . A A . 202 MET O 1 1
13 51512 1 1 202 MET SD S 1.944 -9.830 30.666 1.00 . A A . 202 MET SD 1 1
13 51513 1 1 203 GLY C C 2.827 -12.210 27.581 1.00 . A A . 203 GLY C 1 1
13 51514 1 1 203 GLY CA C 3.231 -13.311 28.531 1.00 . A A . 203 GLY CA 1 1
13 51515 1 1 203 GLY H H 2.427 -12.714 30.391 1.00 . A A . 203 GLY H 1 1
13 51516 1 1 203 GLY HA2 H 4.202 -13.732 28.218 1.00 . A A . 203 GLY HA2 1 1
13 51517 1 1 203 GLY HA3 H 2.480 -14.116 28.471 1.00 . A A . 203 GLY HA3 1 1
13 51518 1 1 203 GLY N N 3.290 -12.767 29.887 1.00 . A A . 203 GLY N 1 1
13 51519 1 1 203 GLY O O 2.485 -11.128 28.031 1.00 . A A . 203 GLY O 1 1
13 51520 1 1 204 HIS C C 1.099 -10.965 25.410 1.00 . A A . 204 HIS C 1 1
13 51521 1 1 204 HIS CA C 2.552 -11.365 25.323 1.00 . A A . 204 HIS CA 1 1
13 51522 1 1 204 HIS CB C 2.887 -11.744 23.862 1.00 . A A . 204 HIS CB 1 1
13 51523 1 1 204 HIS CD2 C 5.349 -12.076 24.537 1.00 . A A . 204 HIS CD2 1 1
13 51524 1 1 204 HIS CE1 C 6.167 -11.825 22.497 1.00 . A A . 204 HIS CE1 1 1
13 51525 1 1 204 HIS CG C 4.371 -11.839 23.636 1.00 . A A . 204 HIS CG 1 1
13 51526 1 1 204 HIS H H 3.068 -13.365 25.899 1.00 . A A . 204 HIS H 1 1
13 51527 1 1 204 HIS HA H 3.160 -10.486 25.596 1.00 . A A . 204 HIS HA 1 1
13 51528 1 1 204 HIS HB2 H 2.405 -12.693 23.585 1.00 . A A . 204 HIS HB2 1 1
13 51529 1 1 204 HIS HB3 H 2.511 -10.969 23.180 1.00 . A A . 204 HIS HB3 1 1
13 51530 1 1 204 HIS HD1 H 4.340 -11.507 21.591 1.00 . A A . 204 HIS HD1 1 1
13 51531 1 1 204 HIS HD2 H 5.323 -12.242 25.616 1.00 . A A . 204 HIS HD2 1 1
13 51532 1 1 204 HIS HE1 H 6.854 -11.753 21.657 1.00 . A A . 204 HIS HE1 1 1
13 51533 1 1 204 HIS N N 2.848 -12.453 26.253 1.00 . A A . 204 HIS N 1 1
13 51534 1 1 204 HIS ND1 N 4.885 -11.689 22.441 1.00 . A A . 204 HIS ND1 1 1
13 51535 1 1 204 HIS NE2 N 6.507 -12.053 23.681 1.00 . A A . 204 HIS NE2 1 1
13 51536 1 1 204 HIS O O 0.315 -11.699 25.991 1.00 . A A . 204 HIS O 1 1
13 51537 1 1 205 SER C C -1.156 -9.213 23.430 1.00 . A A . 205 SER C 1 1
13 51538 1 1 205 SER CA C -0.631 -9.301 24.844 1.00 . A A . 205 SER CA 1 1
13 51539 1 1 205 SER CB C -0.619 -7.884 25.468 1.00 . A A . 205 SER CB 1 1
13 51540 1 1 205 SER H H 1.429 -9.221 24.359 1.00 . A A . 205 SER H 1 1
13 51541 1 1 205 SER HA H -1.297 -9.945 25.440 1.00 . A A . 205 SER HA 1 1
13 51542 1 1 205 SER HB2 H -0.265 -7.921 26.512 1.00 . A A . 205 SER HB2 1 1
13 51543 1 1 205 SER HB3 H 0.086 -7.277 24.889 1.00 . A A . 205 SER HB3 1 1
13 51544 1 1 205 SER HG H -2.557 -7.698 25.894 1.00 . A A . 205 SER HG 1 1
13 51545 1 1 205 SER N N 0.748 -9.793 24.826 1.00 . A A . 205 SER N 1 1
13 51546 1 1 205 SER O O -0.359 -9.216 22.504 1.00 . A A . 205 SER O 1 1
13 51547 1 1 205 SER OG O -1.899 -7.246 25.374 1.00 . A A . 205 SER OG 1 1
13 51548 1 1 206 SER C C -3.384 -7.536 21.587 1.00 . A A . 206 SER C 1 1
13 51549 1 1 206 SER CA C -3.092 -8.982 21.934 1.00 . A A . 206 SER CA 1 1
13 51550 1 1 206 SER CB C -4.421 -9.785 21.905 1.00 . A A . 206 SER CB 1 1
13 51551 1 1 206 SER H H -3.118 -9.122 24.047 1.00 . A A . 206 SER H 1 1
13 51552 1 1 206 SER HA H -2.429 -9.405 21.166 1.00 . A A . 206 SER HA 1 1
13 51553 1 1 206 SER HB2 H -5.120 -9.348 22.637 1.00 . A A . 206 SER HB2 1 1
13 51554 1 1 206 SER HB3 H -4.890 -9.728 20.910 1.00 . A A . 206 SER HB3 1 1
13 51555 1 1 206 SER HG H -4.921 -11.699 22.251 1.00 . A A . 206 SER HG 1 1
13 51556 1 1 206 SER N N -2.498 -9.122 23.263 1.00 . A A . 206 SER N 1 1
13 51557 1 1 206 SER O O -4.087 -7.315 20.612 1.00 . A A . 206 SER O 1 1
13 51558 1 1 206 SER OG O -4.139 -11.157 22.233 1.00 . A A . 206 SER OG 1 1
13 51559 1 1 207 ASP C C -2.448 -4.487 21.162 1.00 . A A . 207 ASP C 1 1
13 51560 1 1 207 ASP CA C -3.369 -5.159 22.155 1.00 . A A . 207 ASP CA 1 1
13 51561 1 1 207 ASP CB C -3.398 -4.395 23.511 1.00 . A A . 207 ASP CB 1 1
13 51562 1 1 207 ASP CG C -4.508 -3.379 23.615 1.00 . A A . 207 ASP CG 1 1
13 51563 1 1 207 ASP H H -2.231 -6.698 23.089 1.00 . A A . 207 ASP H 1 1
13 51564 1 1 207 ASP HA H -4.405 -5.212 21.787 1.00 . A A . 207 ASP HA 1 1
13 51565 1 1 207 ASP HB2 H -3.579 -5.130 24.310 1.00 . A A . 207 ASP HB2 1 1
13 51566 1 1 207 ASP HB3 H -2.427 -3.913 23.703 1.00 . A A . 207 ASP HB3 1 1
13 51567 1 1 207 ASP N N -2.899 -6.532 22.359 1.00 . A A . 207 ASP N 1 1
13 51568 1 1 207 ASP O O -1.258 -4.726 21.288 1.00 . A A . 207 ASP O 1 1
13 51569 1 1 207 ASP OD1 O -4.204 -2.158 23.714 1.00 . A A . 207 ASP OD1 1 1
13 51570 1 1 207 ASP OD2 O -5.699 -3.798 23.607 1.00 . A A . 207 ASP OD2 1 1
13 51571 1 1 208 PRO C C -1.013 -2.095 19.890 1.00 . A A . 208 PRO C 1 1
13 51572 1 1 208 PRO CA C -1.937 -3.092 19.232 1.00 . A A . 208 PRO CA 1 1
13 51573 1 1 208 PRO CB C -2.910 -2.425 18.227 1.00 . A A . 208 PRO CB 1 1
13 51574 1 1 208 PRO CD C -4.286 -3.269 20.040 1.00 . A A . 208 PRO CD 1 1
13 51575 1 1 208 PRO CG C -4.136 -2.054 19.093 1.00 . A A . 208 PRO CG 1 1
13 51576 1 1 208 PRO HA H -1.347 -3.881 18.739 1.00 . A A . 208 PRO HA 1 1
13 51577 1 1 208 PRO HB2 H -2.467 -1.562 17.704 1.00 . A A . 208 PRO HB2 1 1
13 51578 1 1 208 PRO HB3 H -3.224 -3.169 17.475 1.00 . A A . 208 PRO HB3 1 1
13 51579 1 1 208 PRO HD2 H -4.778 -2.966 20.977 1.00 . A A . 208 PRO HD2 1 1
13 51580 1 1 208 PRO HD3 H -4.850 -4.085 19.559 1.00 . A A . 208 PRO HD3 1 1
13 51581 1 1 208 PRO HG2 H -3.898 -1.147 19.672 1.00 . A A . 208 PRO HG2 1 1
13 51582 1 1 208 PRO HG3 H -5.043 -1.861 18.497 1.00 . A A . 208 PRO HG3 1 1
13 51583 1 1 208 PRO N N -2.887 -3.655 20.182 1.00 . A A . 208 PRO N 1 1
13 51584 1 1 208 PRO O O 0.040 -1.848 19.324 1.00 . A A . 208 PRO O 1 1
13 51585 1 1 209 ASN C C 0.092 -1.220 22.994 1.00 . A A . 209 ASN C 1 1
13 51586 1 1 209 ASN CA C -0.501 -0.579 21.758 1.00 . A A . 209 ASN CA 1 1
13 51587 1 1 209 ASN CB C -1.300 0.722 22.061 1.00 . A A . 209 ASN CB 1 1
13 51588 1 1 209 ASN CG C -2.582 0.436 22.812 1.00 . A A . 209 ASN CG 1 1
13 51589 1 1 209 ASN H H -2.237 -1.766 21.524 1.00 . A A . 209 ASN H 1 1
13 51590 1 1 209 ASN HA H 0.365 -0.279 21.144 1.00 . A A . 209 ASN HA 1 1
13 51591 1 1 209 ASN HB2 H -0.668 1.443 22.604 1.00 . A A . 209 ASN HB2 1 1
13 51592 1 1 209 ASN HB3 H -1.581 1.189 21.103 1.00 . A A . 209 ASN HB3 1 1
13 51593 1 1 209 ASN HD21 H -1.995 1.278 24.596 1.00 . A A . 209 ASN HD21 1 1
13 51594 1 1 209 ASN HD22 H -3.565 0.571 24.595 1.00 . A A . 209 ASN HD22 1 1
13 51595 1 1 209 ASN N N -1.378 -1.528 21.068 1.00 . A A . 209 ASN N 1 1
13 51596 1 1 209 ASN ND2 N -2.717 0.790 24.110 1.00 . A A . 209 ASN ND2 1 1
13 51597 1 1 209 ASN O O 0.352 -0.498 23.942 1.00 . A A . 209 ASN O 1 1
13 51598 1 1 209 ASN OD1 O -3.479 -0.125 22.202 1.00 . A A . 209 ASN OD1 1 1
13 51599 1 1 210 ALA C C 2.410 -2.892 24.255 1.00 . A A . 210 ALA C 1 1
13 51600 1 1 210 ALA CA C 0.927 -3.185 24.192 1.00 . A A . 210 ALA CA 1 1
13 51601 1 1 210 ALA CB C 0.677 -4.714 24.252 1.00 . A A . 210 ALA CB 1 1
13 51602 1 1 210 ALA H H 0.149 -3.136 22.214 1.00 . A A . 210 ALA H 1 1
13 51603 1 1 210 ALA HA H 0.454 -2.772 25.092 1.00 . A A . 210 ALA HA 1 1
13 51604 1 1 210 ALA HB1 H -0.394 -4.916 24.391 1.00 . A A . 210 ALA HB1 1 1
13 51605 1 1 210 ALA HB2 H 1.002 -5.218 23.337 1.00 . A A . 210 ALA HB2 1 1
13 51606 1 1 210 ALA HB3 H 1.228 -5.159 25.092 1.00 . A A . 210 ALA HB3 1 1
13 51607 1 1 210 ALA N N 0.331 -2.557 23.011 1.00 . A A . 210 ALA N 1 1
13 51608 1 1 210 ALA O O 2.977 -2.511 23.242 1.00 . A A . 210 ALA O 1 1
13 51609 1 1 211 VAL C C 5.258 -4.088 25.230 1.00 . A A . 211 VAL C 1 1
13 51610 1 1 211 VAL CA C 4.491 -2.825 25.568 1.00 . A A . 211 VAL CA 1 1
13 51611 1 1 211 VAL CB C 4.838 -2.255 26.981 1.00 . A A . 211 VAL CB 1 1
13 51612 1 1 211 VAL CG1 C 5.177 -3.370 28.010 1.00 . A A . 211 VAL CG1 1 1
13 51613 1 1 211 VAL CG2 C 5.991 -1.214 26.922 1.00 . A A . 211 VAL CG2 1 1
13 51614 1 1 211 VAL H H 2.545 -3.371 26.249 1.00 . A A . 211 VAL H 1 1
13 51615 1 1 211 VAL HA H 4.771 -2.066 24.820 1.00 . A A . 211 VAL HA 1 1
13 51616 1 1 211 VAL HB H 3.954 -1.703 27.341 1.00 . A A . 211 VAL HB 1 1
13 51617 1 1 211 VAL HG11 H 6.052 -3.952 27.685 1.00 . A A . 211 VAL HG11 1 1
13 51618 1 1 211 VAL HG12 H 5.415 -2.936 28.991 1.00 . A A . 211 VAL HG12 1 1
13 51619 1 1 211 VAL HG13 H 4.324 -4.051 28.133 1.00 . A A . 211 VAL HG13 1 1
13 51620 1 1 211 VAL HG21 H 5.773 -0.410 26.203 1.00 . A A . 211 VAL HG21 1 1
13 51621 1 1 211 VAL HG22 H 6.108 -0.742 27.908 1.00 . A A . 211 VAL HG22 1 1
13 51622 1 1 211 VAL HG23 H 6.935 -1.701 26.636 1.00 . A A . 211 VAL HG23 1 1
13 51623 1 1 211 VAL N N 3.048 -3.062 25.440 1.00 . A A . 211 VAL N 1 1
13 51624 1 1 211 VAL O O 6.347 -3.978 24.689 1.00 . A A . 211 VAL O 1 1
13 51625 1 1 212 MET C C 4.802 -6.869 23.663 1.00 . A A . 212 MET C 1 1
13 51626 1 1 212 MET CA C 5.312 -6.542 25.052 1.00 . A A . 212 MET CA 1 1
13 51627 1 1 212 MET CB C 4.912 -7.719 25.996 1.00 . A A . 212 MET CB 1 1
13 51628 1 1 212 MET CE C 6.856 -9.983 27.515 1.00 . A A . 212 MET CE 1 1
13 51629 1 1 212 MET CG C 5.411 -7.517 27.449 1.00 . A A . 212 MET CG 1 1
13 51630 1 1 212 MET H H 3.809 -5.360 25.965 1.00 . A A . 212 MET H 1 1
13 51631 1 1 212 MET HA H 6.411 -6.467 25.041 1.00 . A A . 212 MET HA 1 1
13 51632 1 1 212 MET HB2 H 3.810 -7.781 26.001 1.00 . A A . 212 MET HB2 1 1
13 51633 1 1 212 MET HB3 H 5.296 -8.683 25.629 1.00 . A A . 212 MET HB3 1 1
13 51634 1 1 212 MET HE1 H 5.828 -10.285 27.766 1.00 . A A . 212 MET HE1 1 1
13 51635 1 1 212 MET HE2 H 7.072 -10.270 26.476 1.00 . A A . 212 MET HE2 1 1
13 51636 1 1 212 MET HE3 H 7.555 -10.506 28.184 1.00 . A A . 212 MET HE3 1 1
13 51637 1 1 212 MET HG2 H 5.405 -6.454 27.720 1.00 . A A . 212 MET HG2 1 1
13 51638 1 1 212 MET HG3 H 4.742 -8.043 28.140 1.00 . A A . 212 MET HG3 1 1
13 51639 1 1 212 MET N N 4.697 -5.293 25.510 1.00 . A A . 212 MET N 1 1
13 51640 1 1 212 MET O O 4.817 -8.038 23.304 1.00 . A A . 212 MET O 1 1
13 51641 1 1 212 MET SD S 7.091 -8.182 27.709 1.00 . A A . 212 MET SD 1 1
13 51642 1 1 213 TYR C C 4.702 -6.828 20.700 1.00 . A A . 213 TYR C 1 1
13 51643 1 1 213 TYR CA C 3.637 -6.275 21.620 1.00 . A A . 213 TYR CA 1 1
13 51644 1 1 213 TYR CB C 2.880 -5.088 20.949 1.00 . A A . 213 TYR CB 1 1
13 51645 1 1 213 TYR CD1 C 0.728 -6.409 20.427 1.00 . A A . 213 TYR CD1 1 1
13 51646 1 1 213 TYR CD2 C 1.642 -4.982 18.727 1.00 . A A . 213 TYR CD2 1 1
13 51647 1 1 213 TYR CE1 C -0.238 -6.856 19.528 1.00 . A A . 213 TYR CE1 1 1
13 51648 1 1 213 TYR CE2 C 0.680 -5.435 17.817 1.00 . A A . 213 TYR CE2 1 1
13 51649 1 1 213 TYR CG C 1.727 -5.511 20.015 1.00 . A A . 213 TYR CG 1 1
13 51650 1 1 213 TYR CZ C -0.248 -6.405 18.203 1.00 . A A . 213 TYR CZ 1 1
13 51651 1 1 213 TYR H H 4.349 -4.920 23.075 1.00 . A A . 213 TYR H 1 1
13 51652 1 1 213 TYR HA H 2.909 -7.029 21.944 1.00 . A A . 213 TYR HA 1 1
13 51653 1 1 213 TYR HB2 H 2.422 -4.447 21.712 1.00 . A A . 213 TYR HB2 1 1
13 51654 1 1 213 TYR HB3 H 3.618 -4.458 20.426 1.00 . A A . 213 TYR HB3 1 1
13 51655 1 1 213 TYR HD1 H 0.682 -6.766 21.448 1.00 . A A . 213 TYR HD1 1 1
13 51656 1 1 213 TYR HD2 H 2.332 -4.198 18.440 1.00 . A A . 213 TYR HD2 1 1
13 51657 1 1 213 TYR HE1 H -0.994 -7.559 19.865 1.00 . A A . 213 TYR HE1 1 1
13 51658 1 1 213 TYR HE2 H 0.644 -5.032 16.808 1.00 . A A . 213 TYR HE2 1 1
13 51659 1 1 213 TYR HH H -1.699 -7.616 17.618 1.00 . A A . 213 TYR HH 1 1
13 51660 1 1 213 TYR N N 4.313 -5.893 22.855 1.00 . A A . 213 TYR N 1 1
13 51661 1 1 213 TYR O O 5.709 -6.151 20.559 1.00 . A A . 213 TYR O 1 1
13 51662 1 1 213 TYR OH O -1.166 -6.900 17.275 1.00 . A A . 213 TYR OH 1 1
13 51663 1 1 214 PRO C C 5.784 -7.781 17.919 1.00 . A A . 214 PRO C 1 1
13 51664 1 1 214 PRO CA C 5.653 -8.521 19.224 1.00 . A A . 214 PRO CA 1 1
13 51665 1 1 214 PRO CB C 5.200 -9.983 19.012 1.00 . A A . 214 PRO CB 1 1
13 51666 1 1 214 PRO CD C 3.388 -8.857 20.215 1.00 . A A . 214 PRO CD 1 1
13 51667 1 1 214 PRO CG C 3.661 -9.886 19.099 1.00 . A A . 214 PRO CG 1 1
13 51668 1 1 214 PRO HA H 6.629 -8.480 19.738 1.00 . A A . 214 PRO HA 1 1
13 51669 1 1 214 PRO HB2 H 5.564 -10.440 18.078 1.00 . A A . 214 PRO HB2 1 1
13 51670 1 1 214 PRO HB3 H 5.580 -10.572 19.856 1.00 . A A . 214 PRO HB3 1 1
13 51671 1 1 214 PRO HD2 H 2.429 -8.347 20.034 1.00 . A A . 214 PRO HD2 1 1
13 51672 1 1 214 PRO HD3 H 3.393 -9.325 21.210 1.00 . A A . 214 PRO HD3 1 1
13 51673 1 1 214 PRO HG2 H 3.290 -9.440 18.168 1.00 . A A . 214 PRO HG2 1 1
13 51674 1 1 214 PRO HG3 H 3.180 -10.861 19.270 1.00 . A A . 214 PRO HG3 1 1
13 51675 1 1 214 PRO N N 4.568 -8.019 20.061 1.00 . A A . 214 PRO N 1 1
13 51676 1 1 214 PRO O O 6.678 -8.157 17.178 1.00 . A A . 214 PRO O 1 1
13 51677 1 1 215 THR C C 5.965 -4.697 16.866 1.00 . A A . 215 THR C 1 1
13 51678 1 1 215 THR CA C 5.227 -5.939 16.420 1.00 . A A . 215 THR CA 1 1
13 51679 1 1 215 THR CB C 3.928 -5.632 15.612 1.00 . A A . 215 THR CB 1 1
13 51680 1 1 215 THR CG2 C 2.987 -6.858 15.554 1.00 . A A . 215 THR CG2 1 1
13 51681 1 1 215 THR H H 4.227 -6.452 18.225 1.00 . A A . 215 THR H 1 1
13 51682 1 1 215 THR HA H 5.903 -6.472 15.739 1.00 . A A . 215 THR HA 1 1
13 51683 1 1 215 THR HB H 4.184 -5.324 14.578 1.00 . A A . 215 THR HB 1 1
13 51684 1 1 215 THR HG1 H 3.639 -3.750 16.107 1.00 . A A . 215 THR HG1 1 1
13 51685 1 1 215 THR HG21 H 2.618 -7.017 16.569 1.00 . A A . 215 THR HG21 1 1
13 51686 1 1 215 THR HG22 H 3.595 -7.711 15.242 1.00 . A A . 215 THR HG22 1 1
13 51687 1 1 215 THR HG23 H 2.115 -6.765 14.886 1.00 . A A . 215 THR HG23 1 1
13 51688 1 1 215 THR N N 4.968 -6.740 17.616 1.00 . A A . 215 THR N 1 1
13 51689 1 1 215 THR O O 5.607 -3.600 16.467 1.00 . A A . 215 THR O 1 1
13 51690 1 1 215 THR OG1 O 3.206 -4.589 16.258 1.00 . A A . 215 THR OG1 1 1
13 51691 1 1 216 TYR C C 8.226 -2.903 17.048 1.00 . A A . 216 TYR C 1 1
13 51692 1 1 216 TYR CA C 7.708 -3.680 18.235 1.00 . A A . 216 TYR CA 1 1
13 51693 1 1 216 TYR CB C 8.889 -4.059 19.171 1.00 . A A . 216 TYR CB 1 1
13 51694 1 1 216 TYR CD1 C 11.216 -3.021 19.303 1.00 . A A . 216 TYR CD1 1 1
13 51695 1 1 216 TYR CD2 C 9.319 -1.608 19.773 1.00 . A A . 216 TYR CD2 1 1
13 51696 1 1 216 TYR CE1 C 12.070 -1.929 19.469 1.00 . A A . 216 TYR CE1 1 1
13 51697 1 1 216 TYR CE2 C 10.175 -0.516 19.946 1.00 . A A . 216 TYR CE2 1 1
13 51698 1 1 216 TYR CG C 9.828 -2.865 19.425 1.00 . A A . 216 TYR CG 1 1
13 51699 1 1 216 TYR CZ C 11.553 -0.664 19.784 1.00 . A A . 216 TYR CZ 1 1
13 51700 1 1 216 TYR H H 7.316 -5.750 18.006 1.00 . A A . 216 TYR H 1 1
13 51701 1 1 216 TYR HA H 6.966 -3.113 18.817 1.00 . A A . 216 TYR HA 1 1
13 51702 1 1 216 TYR HB2 H 8.511 -4.428 20.138 1.00 . A A . 216 TYR HB2 1 1
13 51703 1 1 216 TYR HB3 H 9.444 -4.881 18.690 1.00 . A A . 216 TYR HB3 1 1
13 51704 1 1 216 TYR HD1 H 11.641 -3.995 19.079 1.00 . A A . 216 TYR HD1 1 1
13 51705 1 1 216 TYR HD2 H 8.255 -1.462 19.916 1.00 . A A . 216 TYR HD2 1 1
13 51706 1 1 216 TYR HE1 H 13.140 -2.063 19.353 1.00 . A A . 216 TYR HE1 1 1
13 51707 1 1 216 TYR HE2 H 9.773 0.457 20.209 1.00 . A A . 216 TYR HE2 1 1
13 51708 1 1 216 TYR HH H 13.221 0.339 19.487 1.00 . A A . 216 TYR HH 1 1
13 51709 1 1 216 TYR N N 7.009 -4.848 17.713 1.00 . A A . 216 TYR N 1 1
13 51710 1 1 216 TYR O O 8.981 -3.471 16.276 1.00 . A A . 216 TYR O 1 1
13 51711 1 1 216 TYR OH O 12.390 0.447 19.936 1.00 . A A . 216 TYR OH 1 1
13 51712 1 1 217 GLY C C 7.935 0.572 15.781 1.00 . A A . 217 GLY C 1 1
13 51713 1 1 217 GLY CA C 8.239 -0.904 15.675 1.00 . A A . 217 GLY CA 1 1
13 51714 1 1 217 GLY H H 7.192 -1.174 17.505 1.00 . A A . 217 GLY H 1 1
13 51715 1 1 217 GLY HA2 H 9.325 -1.009 15.523 1.00 . A A . 217 GLY HA2 1 1
13 51716 1 1 217 GLY HA3 H 7.720 -1.362 14.821 1.00 . A A . 217 GLY HA3 1 1
13 51717 1 1 217 GLY N N 7.822 -1.625 16.871 1.00 . A A . 217 GLY N 1 1
13 51718 1 1 217 GLY O O 8.329 1.161 16.777 1.00 . A A . 217 GLY O 1 1
13 51719 1 1 218 ASN C C 6.066 2.944 16.006 1.00 . A A . 218 ASN C 1 1
13 51720 1 1 218 ASN CA C 6.995 2.631 14.855 1.00 . A A . 218 ASN CA 1 1
13 51721 1 1 218 ASN CB C 6.388 3.164 13.526 1.00 . A A . 218 ASN CB 1 1
13 51722 1 1 218 ASN CG C 5.004 2.612 13.272 1.00 . A A . 218 ASN CG 1 1
13 51723 1 1 218 ASN H H 6.916 0.687 13.986 1.00 . A A . 218 ASN H 1 1
13 51724 1 1 218 ASN HA H 7.956 3.148 15.022 1.00 . A A . 218 ASN HA 1 1
13 51725 1 1 218 ASN HB2 H 6.345 4.263 13.553 1.00 . A A . 218 ASN HB2 1 1
13 51726 1 1 218 ASN HB3 H 7.037 2.872 12.686 1.00 . A A . 218 ASN HB3 1 1
13 51727 1 1 218 ASN HD21 H 4.455 4.149 12.015 1.00 . A A . 218 ASN HD21 1 1
13 51728 1 1 218 ASN HD22 H 3.252 2.943 12.274 1.00 . A A . 218 ASN HD22 1 1
13 51729 1 1 218 ASN N N 7.255 1.192 14.784 1.00 . A A . 218 ASN N 1 1
13 51730 1 1 218 ASN ND2 N 4.172 3.294 12.451 1.00 . A A . 218 ASN ND2 1 1
13 51731 1 1 218 ASN O O 5.533 2.022 16.604 1.00 . A A . 218 ASN O 1 1
13 51732 1 1 218 ASN OD1 O 4.671 1.566 13.804 1.00 . A A . 218 ASN OD1 1 1
13 51733 1 1 219 GLY C C 5.662 4.200 18.744 1.00 . A A . 219 GLY C 1 1
13 51734 1 1 219 GLY CA C 4.979 4.574 17.453 1.00 . A A . 219 GLY CA 1 1
13 51735 1 1 219 GLY H H 6.318 4.988 15.850 1.00 . A A . 219 GLY H 1 1
13 51736 1 1 219 GLY HA2 H 4.770 5.656 17.476 1.00 . A A . 219 GLY HA2 1 1
13 51737 1 1 219 GLY HA3 H 4.017 4.047 17.348 1.00 . A A . 219 GLY HA3 1 1
13 51738 1 1 219 GLY N N 5.856 4.241 16.334 1.00 . A A . 219 GLY N 1 1
13 51739 1 1 219 GLY O O 5.054 3.531 19.566 1.00 . A A . 219 GLY O 1 1
13 51740 1 1 220 ASP C C 8.324 5.621 20.585 1.00 . A A . 220 ASP C 1 1
13 51741 1 1 220 ASP CA C 7.699 4.321 20.118 1.00 . A A . 220 ASP CA 1 1
13 51742 1 1 220 ASP CB C 8.756 3.237 19.764 1.00 . A A . 220 ASP CB 1 1
13 51743 1 1 220 ASP CG C 9.654 3.642 18.623 1.00 . A A . 220 ASP CG 1 1
13 51744 1 1 220 ASP H H 7.389 5.189 18.206 1.00 . A A . 220 ASP H 1 1
13 51745 1 1 220 ASP HA H 7.079 3.883 20.915 1.00 . A A . 220 ASP HA 1 1
13 51746 1 1 220 ASP HB2 H 9.360 3.020 20.661 1.00 . A A . 220 ASP HB2 1 1
13 51747 1 1 220 ASP HB3 H 8.231 2.315 19.467 1.00 . A A . 220 ASP HB3 1 1
13 51748 1 1 220 ASP N N 6.932 4.642 18.915 1.00 . A A . 220 ASP N 1 1
13 51749 1 1 220 ASP O O 9.474 5.851 20.243 1.00 . A A . 220 ASP O 1 1
13 51750 1 1 220 ASP OD1 O 9.133 3.799 17.484 1.00 . A A . 220 ASP OD1 1 1
13 51751 1 1 220 ASP OD2 O 10.884 3.808 18.853 1.00 . A A . 220 ASP OD2 1 1
13 51752 1 1 221 PRO C C 9.351 7.695 22.591 1.00 . A A . 221 PRO C 1 1
13 51753 1 1 221 PRO CA C 8.225 7.830 21.598 1.00 . A A . 221 PRO CA 1 1
13 51754 1 1 221 PRO CB C 7.000 8.587 22.169 1.00 . A A . 221 PRO CB 1 1
13 51755 1 1 221 PRO CD C 6.298 6.275 21.861 1.00 . A A . 221 PRO CD 1 1
13 51756 1 1 221 PRO CG C 6.185 7.464 22.848 1.00 . A A . 221 PRO CG 1 1
13 51757 1 1 221 PRO HA H 8.581 8.312 20.670 1.00 . A A . 221 PRO HA 1 1
13 51758 1 1 221 PRO HB2 H 7.273 9.407 22.856 1.00 . A A . 221 PRO HB2 1 1
13 51759 1 1 221 PRO HB3 H 6.397 9.001 21.342 1.00 . A A . 221 PRO HB3 1 1
13 51760 1 1 221 PRO HD2 H 6.180 5.331 22.416 1.00 . A A . 221 PRO HD2 1 1
13 51761 1 1 221 PRO HD3 H 5.550 6.343 21.054 1.00 . A A . 221 PRO HD3 1 1
13 51762 1 1 221 PRO HG2 H 6.693 7.207 23.791 1.00 . A A . 221 PRO HG2 1 1
13 51763 1 1 221 PRO HG3 H 5.141 7.745 23.068 1.00 . A A . 221 PRO HG3 1 1
13 51764 1 1 221 PRO N N 7.634 6.526 21.331 1.00 . A A . 221 PRO N 1 1
13 51765 1 1 221 PRO O O 9.499 6.636 23.182 1.00 . A A . 221 PRO O 1 1
13 51766 1 1 222 GLN C C 10.740 8.388 25.104 1.00 . A A . 222 GLN C 1 1
13 51767 1 1 222 GLN CA C 11.275 8.663 23.719 1.00 . A A . 222 GLN CA 1 1
13 51768 1 1 222 GLN CB C 12.157 9.944 23.765 1.00 . A A . 222 GLN CB 1 1
13 51769 1 1 222 GLN CD C 13.916 11.309 22.568 1.00 . A A . 222 GLN CD 1 1
13 51770 1 1 222 GLN CG C 13.059 10.063 22.504 1.00 . A A . 222 GLN CG 1 1
13 51771 1 1 222 GLN H H 10.004 9.626 22.295 1.00 . A A . 222 GLN H 1 1
13 51772 1 1 222 GLN HA H 11.906 7.806 23.422 1.00 . A A . 222 GLN HA 1 1
13 51773 1 1 222 GLN HB2 H 11.520 10.840 23.864 1.00 . A A . 222 GLN HB2 1 1
13 51774 1 1 222 GLN HB3 H 12.802 9.897 24.656 1.00 . A A . 222 GLN HB3 1 1
13 51775 1 1 222 GLN HE21 H 15.089 10.617 24.114 1.00 . A A . 222 GLN HE21 1 1
13 51776 1 1 222 GLN HE22 H 15.481 12.195 23.547 1.00 . A A . 222 GLN HE22 1 1
13 51777 1 1 222 GLN HG2 H 13.727 9.189 22.430 1.00 . A A . 222 GLN HG2 1 1
13 51778 1 1 222 GLN HG3 H 12.433 10.081 21.597 1.00 . A A . 222 GLN HG3 1 1
13 51779 1 1 222 GLN N N 10.161 8.763 22.780 1.00 . A A . 222 GLN N 1 1
13 51780 1 1 222 GLN NE2 N 14.908 11.376 23.488 1.00 . A A . 222 GLN NE2 1 1
13 51781 1 1 222 GLN O O 11.279 7.515 25.766 1.00 . A A . 222 GLN O 1 1
13 51782 1 1 222 GLN OE1 O 13.691 12.221 21.790 1.00 . A A . 222 GLN OE1 1 1
13 51783 1 1 223 ASN C C 8.050 7.913 26.903 1.00 . A A . 223 ASN C 1 1
13 51784 1 1 223 ASN CA C 9.180 8.922 26.914 1.00 . A A . 223 ASN CA 1 1
13 51785 1 1 223 ASN CB C 8.740 10.297 27.492 1.00 . A A . 223 ASN CB 1 1
13 51786 1 1 223 ASN CG C 8.576 10.246 28.994 1.00 . A A . 223 ASN CG 1 1
13 51787 1 1 223 ASN H H 9.232 9.794 24.968 1.00 . A A . 223 ASN H 1 1
13 51788 1 1 223 ASN HA H 9.971 8.535 27.578 1.00 . A A . 223 ASN HA 1 1
13 51789 1 1 223 ASN HB2 H 9.511 11.048 27.258 1.00 . A A . 223 ASN HB2 1 1
13 51790 1 1 223 ASN HB3 H 7.806 10.630 27.009 1.00 . A A . 223 ASN HB3 1 1
13 51791 1 1 223 ASN HD21 H 10.596 10.389 29.365 1.00 . A A . 223 ASN HD21 1 1
13 51792 1 1 223 ASN HD22 H 9.602 10.277 30.767 1.00 . A A . 223 ASN HD22 1 1
13 51793 1 1 223 ASN N N 9.688 9.117 25.553 1.00 . A A . 223 ASN N 1 1
13 51794 1 1 223 ASN ND2 N 9.684 10.308 29.769 1.00 . A A . 223 ASN ND2 1 1
13 51795 1 1 223 ASN O O 6.993 8.191 27.449 1.00 . A A . 223 ASN O 1 1
13 51796 1 1 223 ASN OD1 O 7.454 10.147 29.464 1.00 . A A . 223 ASN OD1 1 1
13 51797 1 1 224 PHE C C 7.005 5.167 27.665 1.00 . A A . 224 PHE C 1 1
13 51798 1 1 224 PHE CA C 7.167 5.725 26.272 1.00 . A A . 224 PHE CA 1 1
13 51799 1 1 224 PHE CB C 7.395 4.567 25.253 1.00 . A A . 224 PHE CB 1 1
13 51800 1 1 224 PHE CD1 C 9.693 3.556 25.724 1.00 . A A . 224 PHE CD1 1 1
13 51801 1 1 224 PHE CD2 C 7.738 2.397 26.541 1.00 . A A . 224 PHE CD2 1 1
13 51802 1 1 224 PHE CE1 C 10.509 2.605 26.332 1.00 . A A . 224 PHE CE1 1 1
13 51803 1 1 224 PHE CE2 C 8.553 1.474 27.193 1.00 . A A . 224 PHE CE2 1 1
13 51804 1 1 224 PHE CG C 8.300 3.480 25.851 1.00 . A A . 224 PHE CG 1 1
13 51805 1 1 224 PHE CZ C 9.942 1.578 27.100 1.00 . A A . 224 PHE CZ 1 1
13 51806 1 1 224 PHE H H 9.123 6.481 25.873 1.00 . A A . 224 PHE H 1 1
13 51807 1 1 224 PHE HA H 6.232 6.237 25.990 1.00 . A A . 224 PHE HA 1 1
13 51808 1 1 224 PHE HB2 H 6.430 4.108 24.982 1.00 . A A . 224 PHE HB2 1 1
13 51809 1 1 224 PHE HB3 H 7.838 4.956 24.323 1.00 . A A . 224 PHE HB3 1 1
13 51810 1 1 224 PHE HD1 H 10.150 4.358 25.150 1.00 . A A . 224 PHE HD1 1 1
13 51811 1 1 224 PHE HD2 H 6.660 2.267 26.579 1.00 . A A . 224 PHE HD2 1 1
13 51812 1 1 224 PHE HE1 H 11.584 2.658 26.207 1.00 . A A . 224 PHE HE1 1 1
13 51813 1 1 224 PHE HE2 H 8.118 0.670 27.777 1.00 . A A . 224 PHE HE2 1 1
13 51814 1 1 224 PHE HZ H 10.568 0.864 27.618 1.00 . A A . 224 PHE HZ 1 1
13 51815 1 1 224 PHE N N 8.245 6.718 26.288 1.00 . A A . 224 PHE N 1 1
13 51816 1 1 224 PHE O O 7.876 5.397 28.489 1.00 . A A . 224 PHE O 1 1
13 51817 1 1 225 LYS C C 4.872 2.627 29.240 1.00 . A A . 225 LYS C 1 1
13 51818 1 1 225 LYS CA C 5.696 3.895 29.282 1.00 . A A . 225 LYS CA 1 1
13 51819 1 1 225 LYS CB C 5.086 5.024 30.166 1.00 . A A . 225 LYS CB 1 1
13 51820 1 1 225 LYS CD C 2.600 4.909 30.869 1.00 . A A . 225 LYS CD 1 1
13 51821 1 1 225 LYS CE C 1.120 4.976 30.390 1.00 . A A . 225 LYS CE 1 1
13 51822 1 1 225 LYS CG C 3.612 5.369 29.780 1.00 . A A . 225 LYS CG 1 1
13 51823 1 1 225 LYS H H 5.192 4.276 27.247 1.00 . A A . 225 LYS H 1 1
13 51824 1 1 225 LYS HA H 6.670 3.591 29.694 1.00 . A A . 225 LYS HA 1 1
13 51825 1 1 225 LYS HB2 H 5.145 4.746 31.229 1.00 . A A . 225 LYS HB2 1 1
13 51826 1 1 225 LYS HB3 H 5.727 5.915 30.046 1.00 . A A . 225 LYS HB3 1 1
13 51827 1 1 225 LYS HD2 H 2.839 3.873 31.156 1.00 . A A . 225 LYS HD2 1 1
13 51828 1 1 225 LYS HD3 H 2.728 5.534 31.768 1.00 . A A . 225 LYS HD3 1 1
13 51829 1 1 225 LYS HE2 H 0.993 4.359 29.485 1.00 . A A . 225 LYS HE2 1 1
13 51830 1 1 225 LYS HE3 H 0.474 4.543 31.172 1.00 . A A . 225 LYS HE3 1 1
13 51831 1 1 225 LYS HG2 H 3.516 6.461 29.660 1.00 . A A . 225 LYS HG2 1 1
13 51832 1 1 225 LYS HG3 H 3.345 4.907 28.815 1.00 . A A . 225 LYS HG3 1 1
13 51833 1 1 225 LYS HZ1 H 0.798 7.015 30.951 1.00 . A A . 225 LYS HZ1 1 1
13 51834 1 1 225 LYS HZ2 H -0.397 6.376 29.868 1.00 . A A . 225 LYS HZ2 1 1
13 51835 1 1 225 LYS HZ3 H 1.159 6.808 29.259 1.00 . A A . 225 LYS HZ3 1 1
13 51836 1 1 225 LYS N N 5.901 4.431 27.938 1.00 . A A . 225 LYS N 1 1
13 51837 1 1 225 LYS NZ N 0.659 6.358 30.105 1.00 . A A . 225 LYS NZ 1 1
13 51838 1 1 225 LYS O O 4.436 2.235 28.169 1.00 . A A . 225 LYS O 1 1
13 51839 1 1 226 LEU C C 2.557 0.922 29.750 1.00 . A A . 226 LEU C 1 1
13 51840 1 1 226 LEU CA C 3.890 0.722 30.441 1.00 . A A . 226 LEU CA 1 1
13 51841 1 1 226 LEU CB C 3.713 0.164 31.892 1.00 . A A . 226 LEU CB 1 1
13 51842 1 1 226 LEU CD1 C 3.904 -2.387 31.694 1.00 . A A . 226 LEU CD1 1 1
13 51843 1 1 226 LEU CD2 C 6.053 -1.027 31.842 1.00 . A A . 226 LEU CD2 1 1
13 51844 1 1 226 LEU CG C 4.557 -1.099 32.254 1.00 . A A . 226 LEU CG 1 1
13 51845 1 1 226 LEU H H 5.058 2.329 31.245 1.00 . A A . 226 LEU H 1 1
13 51846 1 1 226 LEU HA H 4.428 -0.001 29.813 1.00 . A A . 226 LEU HA 1 1
13 51847 1 1 226 LEU HB2 H 3.925 0.953 32.631 1.00 . A A . 226 LEU HB2 1 1
13 51848 1 1 226 LEU HB3 H 2.662 -0.106 32.048 1.00 . A A . 226 LEU HB3 1 1
13 51849 1 1 226 LEU HD11 H 3.776 -2.320 30.608 1.00 . A A . 226 LEU HD11 1 1
13 51850 1 1 226 LEU HD12 H 2.923 -2.575 32.159 1.00 . A A . 226 LEU HD12 1 1
13 51851 1 1 226 LEU HD13 H 4.565 -3.232 31.908 1.00 . A A . 226 LEU HD13 1 1
13 51852 1 1 226 LEU HD21 H 6.490 -0.070 32.141 1.00 . A A . 226 LEU HD21 1 1
13 51853 1 1 226 LEU HD22 H 6.167 -1.141 30.759 1.00 . A A . 226 LEU HD22 1 1
13 51854 1 1 226 LEU HD23 H 6.628 -1.833 32.325 1.00 . A A . 226 LEU HD23 1 1
13 51855 1 1 226 LEU HG H 4.543 -1.195 33.351 1.00 . A A . 226 LEU HG 1 1
13 51856 1 1 226 LEU N N 4.662 1.969 30.404 1.00 . A A . 226 LEU N 1 1
13 51857 1 1 226 LEU O O 2.061 2.036 29.734 1.00 . A A . 226 LEU O 1 1
13 51858 1 1 227 SER C C -0.479 -0.318 29.112 1.00 . A A . 227 SER C 1 1
13 51859 1 1 227 SER CA C 0.767 0.028 28.334 1.00 . A A . 227 SER CA 1 1
13 51860 1 1 227 SER CB C 0.810 -0.930 27.121 1.00 . A A . 227 SER CB 1 1
13 51861 1 1 227 SER H H 2.352 -1.058 29.224 1.00 . A A . 227 SER H 1 1
13 51862 1 1 227 SER HA H 0.698 1.056 27.940 1.00 . A A . 227 SER HA 1 1
13 51863 1 1 227 SER HB2 H 1.695 -0.728 26.492 1.00 . A A . 227 SER HB2 1 1
13 51864 1 1 227 SER HB3 H 0.876 -1.961 27.492 1.00 . A A . 227 SER HB3 1 1
13 51865 1 1 227 SER HG H -0.478 -0.021 25.906 1.00 . A A . 227 SER HG 1 1
13 51866 1 1 227 SER N N 1.970 -0.139 29.147 1.00 . A A . 227 SER N 1 1
13 51867 1 1 227 SER O O -0.394 -1.044 30.087 1.00 . A A . 227 SER O 1 1
13 51868 1 1 227 SER OG O -0.407 -0.850 26.366 1.00 . A A . 227 SER OG 1 1
13 51869 1 1 228 GLN C C -3.120 -1.602 29.490 1.00 . A A . 228 GLN C 1 1
13 51870 1 1 228 GLN CA C -2.902 -0.110 29.379 1.00 . A A . 228 GLN CA 1 1
13 51871 1 1 228 GLN CB C -4.110 0.535 28.638 1.00 . A A . 228 GLN CB 1 1
13 51872 1 1 228 GLN CD C -4.986 2.701 27.717 1.00 . A A . 228 GLN CD 1 1
13 51873 1 1 228 GLN CG C -4.107 2.083 28.780 1.00 . A A . 228 GLN CG 1 1
13 51874 1 1 228 GLN H H -1.687 0.751 27.849 1.00 . A A . 228 GLN H 1 1
13 51875 1 1 228 GLN HA H -2.844 0.317 30.393 1.00 . A A . 228 GLN HA 1 1
13 51876 1 1 228 GLN HB2 H -4.065 0.242 27.574 1.00 . A A . 228 GLN HB2 1 1
13 51877 1 1 228 GLN HB3 H -5.058 0.147 29.051 1.00 . A A . 228 GLN HB3 1 1
13 51878 1 1 228 GLN HE21 H -3.496 2.742 26.296 1.00 . A A . 228 GLN HE21 1 1
13 51879 1 1 228 GLN HE22 H -5.023 3.359 25.782 1.00 . A A . 228 GLN HE22 1 1
13 51880 1 1 228 GLN HG2 H -4.462 2.365 29.786 1.00 . A A . 228 GLN HG2 1 1
13 51881 1 1 228 GLN HG3 H -3.090 2.492 28.673 1.00 . A A . 228 GLN HG3 1 1
13 51882 1 1 228 GLN N N -1.656 0.181 28.671 1.00 . A A . 228 GLN N 1 1
13 51883 1 1 228 GLN NE2 N -4.454 2.950 26.498 1.00 . A A . 228 GLN NE2 1 1
13 51884 1 1 228 GLN O O -3.399 -2.077 30.581 1.00 . A A . 228 GLN O 1 1
13 51885 1 1 228 GLN OE1 O -6.151 2.948 27.985 1.00 . A A . 228 GLN OE1 1 1
13 51886 1 1 229 ASP C C -2.361 -4.524 29.336 1.00 . A A . 229 ASP C 1 1
13 51887 1 1 229 ASP CA C -3.339 -3.784 28.447 1.00 . A A . 229 ASP CA 1 1
13 51888 1 1 229 ASP CB C -3.383 -4.464 27.057 1.00 . A A . 229 ASP CB 1 1
13 51889 1 1 229 ASP CG C -3.944 -5.860 27.210 1.00 . A A . 229 ASP CG 1 1
13 51890 1 1 229 ASP H H -2.746 -1.965 27.490 1.00 . A A . 229 ASP H 1 1
13 51891 1 1 229 ASP HA H -4.355 -3.866 28.857 1.00 . A A . 229 ASP HA 1 1
13 51892 1 1 229 ASP HB2 H -4.038 -3.867 26.402 1.00 . A A . 229 ASP HB2 1 1
13 51893 1 1 229 ASP HB3 H -2.372 -4.494 26.617 1.00 . A A . 229 ASP HB3 1 1
13 51894 1 1 229 ASP N N -3.014 -2.359 28.373 1.00 . A A . 229 ASP N 1 1
13 51895 1 1 229 ASP O O -2.756 -5.401 30.092 1.00 . A A . 229 ASP O 1 1
13 51896 1 1 229 ASP OD1 O -5.147 -6.067 26.887 1.00 . A A . 229 ASP OD1 1 1
13 51897 1 1 229 ASP OD2 O -3.184 -6.761 27.666 1.00 . A A . 229 ASP OD2 1 1
13 51898 1 1 230 ASP C C -0.397 -4.485 31.602 1.00 . A A . 230 ASP C 1 1
13 51899 1 1 230 ASP CA C -0.093 -4.836 30.160 1.00 . A A . 230 ASP CA 1 1
13 51900 1 1 230 ASP CB C 1.363 -4.403 29.835 1.00 . A A . 230 ASP CB 1 1
13 51901 1 1 230 ASP CG C 1.757 -4.991 28.500 1.00 . A A . 230 ASP CG 1 1
13 51902 1 1 230 ASP H H -0.722 -3.484 28.614 1.00 . A A . 230 ASP H 1 1
13 51903 1 1 230 ASP HA H -0.165 -5.932 30.042 1.00 . A A . 230 ASP HA 1 1
13 51904 1 1 230 ASP HB2 H 1.429 -3.303 29.807 1.00 . A A . 230 ASP HB2 1 1
13 51905 1 1 230 ASP HB3 H 2.030 -4.763 30.632 1.00 . A A . 230 ASP HB3 1 1
13 51906 1 1 230 ASP N N -1.051 -4.185 29.259 1.00 . A A . 230 ASP N 1 1
13 51907 1 1 230 ASP O O -0.246 -5.344 32.458 1.00 . A A . 230 ASP O 1 1
13 51908 1 1 230 ASP OD1 O 2.481 -6.026 28.480 1.00 . A A . 230 ASP OD1 1 1
13 51909 1 1 230 ASP OD2 O 1.326 -4.423 27.461 1.00 . A A . 230 ASP OD2 1 1
13 51910 1 1 231 ILE C C -2.233 -3.652 33.794 1.00 . A A . 231 ILE C 1 1
13 51911 1 1 231 ILE CA C -1.067 -2.836 33.278 1.00 . A A . 231 ILE CA 1 1
13 51912 1 1 231 ILE CB C -1.331 -1.303 33.454 1.00 . A A . 231 ILE CB 1 1
13 51913 1 1 231 ILE CD1 C -0.249 0.972 32.796 1.00 . A A . 231 ILE CD1 1 1
13 51914 1 1 231 ILE CG1 C -0.022 -0.522 33.123 1.00 . A A . 231 ILE CG1 1 1
13 51915 1 1 231 ILE CG2 C -1.812 -1.000 34.897 1.00 . A A . 231 ILE CG2 1 1
13 51916 1 1 231 ILE H H -0.964 -2.552 31.172 1.00 . A A . 231 ILE H 1 1
13 51917 1 1 231 ILE HA H -0.177 -3.083 33.881 1.00 . A A . 231 ILE HA 1 1
13 51918 1 1 231 ILE HB H -2.124 -1.020 32.741 1.00 . A A . 231 ILE HB 1 1
13 51919 1 1 231 ILE HD11 H -0.918 1.077 31.937 1.00 . A A . 231 ILE HD11 1 1
13 51920 1 1 231 ILE HD12 H -0.679 1.510 33.646 1.00 . A A . 231 ILE HD12 1 1
13 51921 1 1 231 ILE HD13 H 0.703 1.452 32.545 1.00 . A A . 231 ILE HD13 1 1
13 51922 1 1 231 ILE HG12 H 0.650 -0.599 33.983 1.00 . A A . 231 ILE HG12 1 1
13 51923 1 1 231 ILE HG13 H 0.501 -0.988 32.276 1.00 . A A . 231 ILE HG13 1 1
13 51924 1 1 231 ILE HG21 H -2.771 -1.490 35.100 1.00 . A A . 231 ILE HG21 1 1
13 51925 1 1 231 ILE HG22 H -1.065 -1.363 35.610 1.00 . A A . 231 ILE HG22 1 1
13 51926 1 1 231 ILE HG23 H -1.947 0.073 35.039 1.00 . A A . 231 ILE HG23 1 1
13 51927 1 1 231 ILE N N -0.817 -3.230 31.891 1.00 . A A . 231 ILE N 1 1
13 51928 1 1 231 ILE O O -2.125 -4.275 34.838 1.00 . A A . 231 ILE O 1 1
13 51929 1 1 232 LYS C C -4.187 -5.870 33.657 1.00 . A A . 232 LYS C 1 1
13 51930 1 1 232 LYS CA C -4.543 -4.400 33.607 1.00 . A A . 232 LYS CA 1 1
13 51931 1 1 232 LYS CB C -5.854 -4.202 32.786 1.00 . A A . 232 LYS CB 1 1
13 51932 1 1 232 LYS CD C -6.946 -4.593 30.430 1.00 . A A . 232 LYS CD 1 1
13 51933 1 1 232 LYS CE C -8.384 -4.920 30.941 1.00 . A A . 232 LYS CE 1 1
13 51934 1 1 232 LYS CG C -5.813 -4.964 31.433 1.00 . A A . 232 LYS CG 1 1
13 51935 1 1 232 LYS H H -3.499 -3.126 32.260 1.00 . A A . 232 LYS H 1 1
13 51936 1 1 232 LYS HA H -4.745 -4.049 34.631 1.00 . A A . 232 LYS HA 1 1
13 51937 1 1 232 LYS HB2 H -6.709 -4.581 33.375 1.00 . A A . 232 LYS HB2 1 1
13 51938 1 1 232 LYS HB3 H -5.987 -3.122 32.608 1.00 . A A . 232 LYS HB3 1 1
13 51939 1 1 232 LYS HD2 H -6.877 -3.527 30.145 1.00 . A A . 232 LYS HD2 1 1
13 51940 1 1 232 LYS HD3 H -6.746 -5.188 29.519 1.00 . A A . 232 LYS HD3 1 1
13 51941 1 1 232 LYS HE2 H -8.990 -5.313 30.102 1.00 . A A . 232 LYS HE2 1 1
13 51942 1 1 232 LYS HE3 H -8.341 -5.710 31.712 1.00 . A A . 232 LYS HE3 1 1
13 51943 1 1 232 LYS HG2 H -4.864 -4.702 30.953 1.00 . A A . 232 LYS HG2 1 1
13 51944 1 1 232 LYS HG3 H -5.828 -6.056 31.616 1.00 . A A . 232 LYS HG3 1 1
13 51945 1 1 232 LYS HZ1 H -10.047 -3.982 31.854 1.00 . A A . 232 LYS HZ1 1 1
13 51946 1 1 232 LYS HZ2 H -9.223 -2.983 30.685 1.00 . A A . 232 LYS HZ2 1 1
13 51947 1 1 232 LYS HZ3 H -8.537 -3.247 32.275 1.00 . A A . 232 LYS HZ3 1 1
13 51948 1 1 232 LYS N N -3.398 -3.640 33.108 1.00 . A A . 232 LYS N 1 1
13 51949 1 1 232 LYS NZ N -9.073 -3.721 31.465 1.00 . A A . 232 LYS NZ 1 1
13 51950 1 1 232 LYS O O -4.644 -6.557 34.556 1.00 . A A . 232 LYS O 1 1
13 51951 1 1 233 GLY C C -2.329 -8.208 33.894 1.00 . A A . 233 GLY C 1 1
13 51952 1 1 233 GLY CA C -3.109 -7.822 32.666 1.00 . A A . 233 GLY CA 1 1
13 51953 1 1 233 GLY H H -2.979 -5.829 31.980 1.00 . A A . 233 GLY H 1 1
13 51954 1 1 233 GLY HA2 H -4.057 -8.378 32.612 1.00 . A A . 233 GLY HA2 1 1
13 51955 1 1 233 GLY HA3 H -2.505 -8.097 31.784 1.00 . A A . 233 GLY HA3 1 1
13 51956 1 1 233 GLY N N -3.387 -6.391 32.697 1.00 . A A . 233 GLY N 1 1
13 51957 1 1 233 GLY O O -2.731 -9.117 34.603 1.00 . A A . 233 GLY O 1 1
13 51958 1 1 234 ILE C C -1.176 -7.709 36.589 1.00 . A A . 234 ILE C 1 1
13 51959 1 1 234 ILE CA C -0.382 -7.906 35.314 1.00 . A A . 234 ILE CA 1 1
13 51960 1 1 234 ILE CB C 1.002 -7.180 35.350 1.00 . A A . 234 ILE CB 1 1
13 51961 1 1 234 ILE CD1 C 3.464 -7.508 36.172 1.00 . A A . 234 ILE CD1 1 1
13 51962 1 1 234 ILE CG1 C 1.977 -7.937 36.296 1.00 . A A . 234 ILE CG1 1 1
13 51963 1 1 234 ILE CG2 C 0.877 -5.682 35.737 1.00 . A A . 234 ILE CG2 1 1
13 51964 1 1 234 ILE H H -0.891 -6.777 33.569 1.00 . A A . 234 ILE H 1 1
13 51965 1 1 234 ILE HA H -0.197 -8.989 35.193 1.00 . A A . 234 ILE HA 1 1
13 51966 1 1 234 ILE HB H 1.421 -7.214 34.335 1.00 . A A . 234 ILE HB 1 1
13 51967 1 1 234 ILE HD11 H 4.084 -8.112 36.854 1.00 . A A . 234 ILE HD11 1 1
13 51968 1 1 234 ILE HD12 H 3.829 -7.668 35.145 1.00 . A A . 234 ILE HD12 1 1
13 51969 1 1 234 ILE HD13 H 3.594 -6.451 36.435 1.00 . A A . 234 ILE HD13 1 1
13 51970 1 1 234 ILE HG12 H 1.602 -7.806 37.317 1.00 . A A . 234 ILE HG12 1 1
13 51971 1 1 234 ILE HG13 H 1.960 -9.010 36.070 1.00 . A A . 234 ILE HG13 1 1
13 51972 1 1 234 ILE HG21 H 0.524 -5.560 36.772 1.00 . A A . 234 ILE HG21 1 1
13 51973 1 1 234 ILE HG22 H 1.839 -5.164 35.624 1.00 . A A . 234 ILE HG22 1 1
13 51974 1 1 234 ILE HG23 H 0.169 -5.187 35.065 1.00 . A A . 234 ILE HG23 1 1
13 51975 1 1 234 ILE N N -1.196 -7.524 34.161 1.00 . A A . 234 ILE N 1 1
13 51976 1 1 234 ILE O O -1.087 -8.551 37.469 1.00 . A A . 234 ILE O 1 1
13 51977 1 1 235 GLN C C -3.801 -7.473 38.078 1.00 . A A . 235 GLN C 1 1
13 51978 1 1 235 GLN CA C -2.741 -6.407 37.931 1.00 . A A . 235 GLN CA 1 1
13 51979 1 1 235 GLN CB C -3.481 -5.041 37.981 1.00 . A A . 235 GLN CB 1 1
13 51980 1 1 235 GLN CD C -3.126 -2.486 38.122 1.00 . A A . 235 GLN CD 1 1
13 51981 1 1 235 GLN CG C -2.515 -3.863 38.282 1.00 . A A . 235 GLN CG 1 1
13 51982 1 1 235 GLN H H -2.053 -5.944 35.968 1.00 . A A . 235 GLN H 1 1
13 51983 1 1 235 GLN HA H -2.061 -6.465 38.799 1.00 . A A . 235 GLN HA 1 1
13 51984 1 1 235 GLN HB2 H -4.018 -4.877 37.031 1.00 . A A . 235 GLN HB2 1 1
13 51985 1 1 235 GLN HB3 H -4.223 -5.093 38.795 1.00 . A A . 235 GLN HB3 1 1
13 51986 1 1 235 GLN HE21 H -5.090 -2.967 38.589 1.00 . A A . 235 GLN HE21 1 1
13 51987 1 1 235 GLN HE22 H -4.798 -1.322 38.204 1.00 . A A . 235 GLN HE22 1 1
13 51988 1 1 235 GLN HG2 H -2.128 -3.950 39.312 1.00 . A A . 235 GLN HG2 1 1
13 51989 1 1 235 GLN HG3 H -1.657 -3.943 37.594 1.00 . A A . 235 GLN HG3 1 1
13 51990 1 1 235 GLN N N -1.965 -6.613 36.709 1.00 . A A . 235 GLN N 1 1
13 51991 1 1 235 GLN NE2 N -4.447 -2.253 38.320 1.00 . A A . 235 GLN NE2 1 1
13 51992 1 1 235 GLN O O -4.004 -7.914 39.198 1.00 . A A . 235 GLN O 1 1
13 51993 1 1 235 GLN OE1 O -2.372 -1.578 37.820 1.00 . A A . 235 GLN OE1 1 1
13 51994 1 1 236 LYS C C -4.988 -10.042 37.934 1.00 . A A . 236 LYS C 1 1
13 51995 1 1 236 LYS CA C -5.577 -8.870 37.181 1.00 . A A . 236 LYS CA 1 1
13 51996 1 1 236 LYS CB C -6.328 -9.289 35.868 1.00 . A A . 236 LYS CB 1 1
13 51997 1 1 236 LYS CD C -6.410 -11.878 35.744 1.00 . A A . 236 LYS CD 1 1
13 51998 1 1 236 LYS CE C -5.575 -13.140 35.390 1.00 . A A . 236 LYS CE 1 1
13 51999 1 1 236 LYS CG C -5.795 -10.569 35.152 1.00 . A A . 236 LYS CG 1 1
13 52000 1 1 236 LYS H H -4.314 -7.533 36.080 1.00 . A A . 236 LYS H 1 1
13 52001 1 1 236 LYS HA H -6.317 -8.377 37.836 1.00 . A A . 236 LYS HA 1 1
13 52002 1 1 236 LYS HB2 H -7.391 -9.474 36.098 1.00 . A A . 236 LYS HB2 1 1
13 52003 1 1 236 LYS HB3 H -6.302 -8.435 35.170 1.00 . A A . 236 LYS HB3 1 1
13 52004 1 1 236 LYS HD2 H -6.471 -11.813 36.839 1.00 . A A . 236 LYS HD2 1 1
13 52005 1 1 236 LYS HD3 H -7.443 -12.011 35.374 1.00 . A A . 236 LYS HD3 1 1
13 52006 1 1 236 LYS HE2 H -5.601 -13.308 34.299 1.00 . A A . 236 LYS HE2 1 1
13 52007 1 1 236 LYS HE3 H -4.528 -12.975 35.681 1.00 . A A . 236 LYS HE3 1 1
13 52008 1 1 236 LYS HG2 H -6.063 -10.529 34.081 1.00 . A A . 236 LYS HG2 1 1
13 52009 1 1 236 LYS HG3 H -4.697 -10.578 35.203 1.00 . A A . 236 LYS HG3 1 1
13 52010 1 1 236 LYS HZ1 H -7.088 -14.569 35.853 1.00 . A A . 236 LYS HZ1 1 1
13 52011 1 1 236 LYS HZ2 H -6.030 -14.204 37.193 1.00 . A A . 236 LYS HZ2 1 1
13 52012 1 1 236 LYS HZ3 H -5.462 -15.208 35.902 1.00 . A A . 236 LYS HZ3 1 1
13 52013 1 1 236 LYS N N -4.503 -7.891 36.995 1.00 . A A . 236 LYS N 1 1
13 52014 1 1 236 LYS NZ N -6.066 -14.335 36.119 1.00 . A A . 236 LYS NZ 1 1
13 52015 1 1 236 LYS O O -5.657 -10.582 38.801 1.00 . A A . 236 LYS O 1 1
13 52016 1 1 237 LEU C C -2.652 -11.341 39.589 1.00 . A A . 237 LEU C 1 1
13 52017 1 1 237 LEU CA C -3.168 -11.657 38.199 1.00 . A A . 237 LEU CA 1 1
13 52018 1 1 237 LEU CB C -2.103 -12.270 37.236 1.00 . A A . 237 LEU CB 1 1
13 52019 1 1 237 LEU CD1 C -1.399 -14.426 36.043 1.00 . A A . 237 LEU CD1 1 1
13 52020 1 1 237 LEU CD2 C -1.073 -14.199 38.570 1.00 . A A . 237 LEU CD2 1 1
13 52021 1 1 237 LEU CG C -1.963 -13.821 37.361 1.00 . A A . 237 LEU CG 1 1
13 52022 1 1 237 LEU H H -3.168 -9.934 36.960 1.00 . A A . 237 LEU H 1 1
13 52023 1 1 237 LEU HA H -3.996 -12.379 38.289 1.00 . A A . 237 LEU HA 1 1
13 52024 1 1 237 LEU HB2 H -2.436 -12.050 36.209 1.00 . A A . 237 LEU HB2 1 1
13 52025 1 1 237 LEU HB3 H -1.129 -11.770 37.365 1.00 . A A . 237 LEU HB3 1 1
13 52026 1 1 237 LEU HD11 H -0.468 -13.924 35.751 1.00 . A A . 237 LEU HD11 1 1
13 52027 1 1 237 LEU HD12 H -2.125 -14.299 35.220 1.00 . A A . 237 LEU HD12 1 1
13 52028 1 1 237 LEU HD13 H -1.200 -15.506 36.154 1.00 . A A . 237 LEU HD13 1 1
13 52029 1 1 237 LEU HD21 H -1.509 -13.835 39.508 1.00 . A A . 237 LEU HD21 1 1
13 52030 1 1 237 LEU HD22 H -0.079 -13.754 38.449 1.00 . A A . 237 LEU HD22 1 1
13 52031 1 1 237 LEU HD23 H -0.966 -15.289 38.641 1.00 . A A . 237 LEU HD23 1 1
13 52032 1 1 237 LEU HG H -2.953 -14.288 37.505 1.00 . A A . 237 LEU HG 1 1
13 52033 1 1 237 LEU N N -3.732 -10.443 37.612 1.00 . A A . 237 LEU N 1 1
13 52034 1 1 237 LEU O O -3.039 -12.025 40.524 1.00 . A A . 237 LEU O 1 1
13 52035 1 1 238 TYR C C -2.513 -9.673 41.997 1.00 . A A . 238 TYR C 1 1
13 52036 1 1 238 TYR CA C -1.321 -9.977 41.115 1.00 . A A . 238 TYR CA 1 1
13 52037 1 1 238 TYR CB C -0.327 -8.775 41.176 1.00 . A A . 238 TYR CB 1 1
13 52038 1 1 238 TYR CD1 C 1.641 -9.562 39.767 1.00 . A A . 238 TYR CD1 1 1
13 52039 1 1 238 TYR CD2 C 1.938 -9.437 42.160 1.00 . A A . 238 TYR CD2 1 1
13 52040 1 1 238 TYR CE1 C 2.961 -9.988 39.627 1.00 . A A . 238 TYR CE1 1 1
13 52041 1 1 238 TYR CE2 C 3.224 -9.959 42.027 1.00 . A A . 238 TYR CE2 1 1
13 52042 1 1 238 TYR CG C 1.121 -9.266 41.032 1.00 . A A . 238 TYR CG 1 1
13 52043 1 1 238 TYR CZ C 3.734 -10.267 40.758 1.00 . A A . 238 TYR CZ 1 1
13 52044 1 1 238 TYR H H -1.489 -9.753 38.993 1.00 . A A . 238 TYR H 1 1
13 52045 1 1 238 TYR HA H -0.815 -10.863 41.536 1.00 . A A . 238 TYR HA 1 1
13 52046 1 1 238 TYR HB2 H -0.555 -8.025 40.401 1.00 . A A . 238 TYR HB2 1 1
13 52047 1 1 238 TYR HB3 H -0.420 -8.267 42.150 1.00 . A A . 238 TYR HB3 1 1
13 52048 1 1 238 TYR HD1 H 1.009 -9.467 38.892 1.00 . A A . 238 TYR HD1 1 1
13 52049 1 1 238 TYR HD2 H 1.569 -9.174 43.148 1.00 . A A . 238 TYR HD2 1 1
13 52050 1 1 238 TYR HE1 H 3.393 -10.109 38.640 1.00 . A A . 238 TYR HE1 1 1
13 52051 1 1 238 TYR HE2 H 3.831 -10.127 42.912 1.00 . A A . 238 TYR HE2 1 1
13 52052 1 1 238 TYR HH H 5.227 -11.399 41.348 1.00 . A A . 238 TYR HH 1 1
13 52053 1 1 238 TYR N N -1.793 -10.308 39.767 1.00 . A A . 238 TYR N 1 1
13 52054 1 1 238 TYR O O -2.718 -10.375 42.976 1.00 . A A . 238 TYR O 1 1
13 52055 1 1 238 TYR OH O 4.994 -10.843 40.611 1.00 . A A . 238 TYR OH 1 1
13 52056 1 1 239 GLY C C -4.165 -6.884 43.088 1.00 . A A . 239 GLY C 1 1
13 52057 1 1 239 GLY CA C -4.447 -8.229 42.464 1.00 . A A . 239 GLY CA 1 1
13 52058 1 1 239 GLY H H -3.093 -8.069 40.841 1.00 . A A . 239 GLY H 1 1
13 52059 1 1 239 GLY HA2 H -5.328 -8.170 41.802 1.00 . A A . 239 GLY HA2 1 1
13 52060 1 1 239 GLY HA3 H -4.675 -8.939 43.275 1.00 . A A . 239 GLY HA3 1 1
13 52061 1 1 239 GLY N N -3.294 -8.622 41.653 1.00 . A A . 239 GLY N 1 1
13 52062 1 1 239 GLY O O -3.002 -6.579 43.303 1.00 . A A . 239 GLY O 1 1
13 52063 1 1 240 LYS C C -4.184 -3.890 42.982 1.00 . A A . 240 LYS C 1 1
13 52064 1 1 240 LYS CA C -5.006 -4.732 43.936 1.00 . A A . 240 LYS CA 1 1
13 52065 1 1 240 LYS CB C -4.376 -4.784 45.360 1.00 . A A . 240 LYS CB 1 1
13 52066 1 1 240 LYS CD C -4.699 -5.574 47.768 1.00 . A A . 240 LYS CD 1 1
13 52067 1 1 240 LYS CE C -5.149 -6.726 48.712 1.00 . A A . 240 LYS CE 1 1
13 52068 1 1 240 LYS CG C -5.090 -5.814 46.280 1.00 . A A . 240 LYS CG 1 1
13 52069 1 1 240 LYS H H -6.154 -6.383 43.220 1.00 . A A . 240 LYS H 1 1
13 52070 1 1 240 LYS HA H -5.989 -4.229 44.012 1.00 . A A . 240 LYS HA 1 1
13 52071 1 1 240 LYS HB2 H -3.301 -5.025 45.289 1.00 . A A . 240 LYS HB2 1 1
13 52072 1 1 240 LYS HB3 H -4.463 -3.794 45.835 1.00 . A A . 240 LYS HB3 1 1
13 52073 1 1 240 LYS HD2 H -3.603 -5.471 47.834 1.00 . A A . 240 LYS HD2 1 1
13 52074 1 1 240 LYS HD3 H -5.142 -4.624 48.118 1.00 . A A . 240 LYS HD3 1 1
13 52075 1 1 240 LYS HE2 H -4.598 -7.648 48.458 1.00 . A A . 240 LYS HE2 1 1
13 52076 1 1 240 LYS HE3 H -4.876 -6.453 49.747 1.00 . A A . 240 LYS HE3 1 1
13 52077 1 1 240 LYS HG2 H -6.183 -5.705 46.167 1.00 . A A . 240 LYS HG2 1 1
13 52078 1 1 240 LYS HG3 H -4.809 -6.833 45.964 1.00 . A A . 240 LYS HG3 1 1
13 52079 1 1 240 LYS HZ1 H -6.896 -7.692 49.441 1.00 . A A . 240 LYS HZ1 1 1
13 52080 1 1 240 LYS HZ2 H -6.920 -7.426 47.736 1.00 . A A . 240 LYS HZ2 1 1
13 52081 1 1 240 LYS HZ3 H -7.188 -6.088 48.836 1.00 . A A . 240 LYS HZ3 1 1
13 52082 1 1 240 LYS N N -5.212 -6.076 43.384 1.00 . A A . 240 LYS N 1 1
13 52083 1 1 240 LYS NZ N -6.608 -6.986 48.673 1.00 . A A . 240 LYS NZ 1 1
13 52084 1 1 240 LYS O O -3.792 -4.397 41.941 1.00 . A A . 240 LYS O 1 1
13 52085 1 1 241 ARG C C -2.285 -0.781 43.258 1.00 . A A . 241 ARG C 1 1
13 52086 1 1 241 ARG CA C -3.073 -1.777 42.442 1.00 . A A . 241 ARG CA 1 1
13 52087 1 1 241 ARG CB C -3.946 -1.116 41.338 1.00 . A A . 241 ARG CB 1 1
13 52088 1 1 241 ARG CD C -4.218 1.412 41.939 1.00 . A A . 241 ARG CD 1 1
13 52089 1 1 241 ARG CG C -4.897 0.013 41.849 1.00 . A A . 241 ARG CG 1 1
13 52090 1 1 241 ARG CZ C -5.797 2.812 43.227 1.00 . A A . 241 ARG CZ 1 1
13 52091 1 1 241 ARG H H -4.286 -2.176 44.141 1.00 . A A . 241 ARG H 1 1
13 52092 1 1 241 ARG HA H -2.317 -2.418 41.955 1.00 . A A . 241 ARG HA 1 1
13 52093 1 1 241 ARG HB2 H -3.311 -0.731 40.520 1.00 . A A . 241 ARG HB2 1 1
13 52094 1 1 241 ARG HB3 H -4.565 -1.928 40.918 1.00 . A A . 241 ARG HB3 1 1
13 52095 1 1 241 ARG HD2 H -3.436 1.486 42.711 1.00 . A A . 241 ARG HD2 1 1
13 52096 1 1 241 ARG HD3 H -3.702 1.596 40.979 1.00 . A A . 241 ARG HD3 1 1
13 52097 1 1 241 ARG HE H -5.533 2.949 41.221 1.00 . A A . 241 ARG HE 1 1
13 52098 1 1 241 ARG HG2 H -5.716 0.113 41.115 1.00 . A A . 241 ARG HG2 1 1
13 52099 1 1 241 ARG HG3 H -5.356 -0.257 42.816 1.00 . A A . 241 ARG HG3 1 1
13 52100 1 1 241 ARG HH11 H -4.833 1.481 44.452 1.00 . A A . 241 ARG HH11 1 1
13 52101 1 1 241 ARG HH12 H -5.959 2.568 45.250 1.00 . A A . 241 ARG HH12 1 1
13 52102 1 1 241 ARG HH21 H -6.961 4.253 42.347 1.00 . A A . 241 ARG HH21 1 1
13 52103 1 1 241 ARG HH22 H -7.146 4.091 44.094 1.00 . A A . 241 ARG HH22 1 1
13 52104 1 1 241 ARG N N -3.910 -2.603 43.315 1.00 . A A . 241 ARG N 1 1
13 52105 1 1 241 ARG NE N -5.244 2.455 42.083 1.00 . A A . 241 ARG NE 1 1
13 52106 1 1 241 ARG NH1 N -5.508 2.251 44.379 1.00 . A A . 241 ARG NH1 1 1
13 52107 1 1 241 ARG NH2 N -6.690 3.778 43.222 1.00 . A A . 241 ARG NH2 1 1
13 52108 1 1 241 ARG O O -2.642 -0.564 44.405 1.00 . A A . 241 ARG O 1 1
13 52109 1 1 242 SER C C 0.432 1.569 42.508 1.00 . A A . 242 SER C 1 1
13 52110 1 1 242 SER CA C -0.367 0.716 43.468 1.00 . A A . 242 SER CA 1 1
13 52111 1 1 242 SER CB C 0.542 -0.150 44.384 1.00 . A A . 242 SER CB 1 1
13 52112 1 1 242 SER H H -0.944 -0.398 41.740 1.00 . A A . 242 SER H 1 1
13 52113 1 1 242 SER HA H -0.976 1.395 44.088 1.00 . A A . 242 SER HA 1 1
13 52114 1 1 242 SER HB2 H 1.253 0.488 44.934 1.00 . A A . 242 SER HB2 1 1
13 52115 1 1 242 SER HB3 H -0.080 -0.677 45.125 1.00 . A A . 242 SER HB3 1 1
13 52116 1 1 242 SER HG H 1.818 -0.791 42.967 1.00 . A A . 242 SER HG 1 1
13 52117 1 1 242 SER N N -1.212 -0.184 42.684 1.00 . A A . 242 SER N 1 1
13 52118 1 1 242 SER O O 1.646 1.450 42.472 1.00 . A A . 242 SER O 1 1
13 52119 1 1 242 SER OG O 1.234 -1.158 43.624 1.00 . A A . 242 SER OG 1 1
13 52120 1 1 243 ASN C C 0.216 4.640 40.893 1.00 . A A . 243 ASN C 1 1
13 52121 1 1 243 ASN CA C 0.388 3.160 40.636 1.00 . A A . 243 ASN CA 1 1
13 52122 1 1 243 ASN CB C -0.316 2.807 39.296 1.00 . A A . 243 ASN CB 1 1
13 52123 1 1 243 ASN CG C -0.505 1.324 39.079 1.00 . A A . 243 ASN CG 1 1
13 52124 1 1 243 ASN H H -1.257 2.511 41.803 1.00 . A A . 243 ASN H 1 1
13 52125 1 1 243 ASN HA H 1.452 2.892 40.536 1.00 . A A . 243 ASN HA 1 1
13 52126 1 1 243 ASN HB2 H -1.325 3.250 39.286 1.00 . A A . 243 ASN HB2 1 1
13 52127 1 1 243 ASN HB3 H 0.256 3.227 38.453 1.00 . A A . 243 ASN HB3 1 1
13 52128 1 1 243 ASN HD21 H -1.532 1.592 37.318 1.00 . A A . 243 ASN HD21 1 1
13 52129 1 1 243 ASN HD22 H -1.318 -0.046 37.809 1.00 . A A . 243 ASN HD22 1 1
13 52130 1 1 243 ASN N N -0.265 2.412 41.709 1.00 . A A . 243 ASN N 1 1
13 52131 1 1 243 ASN ND2 N -1.172 0.928 37.974 1.00 . A A . 243 ASN ND2 1 1
13 52132 1 1 243 ASN O O -0.906 5.024 41.184 1.00 . A A . 243 ASN O 1 1
13 52133 1 1 243 ASN OD1 O -0.072 0.524 39.893 1.00 . A A . 243 ASN OD1 1 1
13 52134 1 1 244 SER C C 2.257 7.705 40.422 1.00 . A A . 244 SER C 1 1
13 52135 1 1 244 SER CA C 1.062 6.926 40.927 1.00 . A A . 244 SER CA 1 1
13 52136 1 1 244 SER CB C 0.813 7.334 42.405 1.00 . A A . 244 SER CB 1 1
13 52137 1 1 244 SER H H 2.198 5.153 40.580 1.00 . A A . 244 SER H 1 1
13 52138 1 1 244 SER HA H 0.182 7.203 40.320 1.00 . A A . 244 SER HA 1 1
13 52139 1 1 244 SER HB2 H 0.561 8.407 42.459 1.00 . A A . 244 SER HB2 1 1
13 52140 1 1 244 SER HB3 H -0.045 6.773 42.809 1.00 . A A . 244 SER HB3 1 1
13 52141 1 1 244 SER HG H 2.729 7.549 43.003 1.00 . A A . 244 SER HG 1 1
13 52142 1 1 244 SER N N 1.273 5.484 40.782 1.00 . A A . 244 SER N 1 1
13 52143 1 1 244 SER O O 3.361 7.222 40.613 1.00 . A A . 244 SER O 1 1
13 52144 1 1 244 SER OG O 1.951 7.042 43.237 1.00 . A A . 244 SER OG 1 1
13 52145 1 1 245 ARG C C 4.007 9.095 38.296 1.00 . A A . 245 ARG C 1 1
13 52146 1 1 245 ARG CA C 3.167 9.751 39.375 1.00 . A A . 245 ARG CA 1 1
13 52147 1 1 245 ARG CB C 3.967 10.221 40.629 1.00 . A A . 245 ARG CB 1 1
13 52148 1 1 245 ARG CD C 6.351 11.015 39.938 1.00 . A A . 245 ARG CD 1 1
13 52149 1 1 245 ARG CG C 4.919 11.432 40.382 1.00 . A A . 245 ARG CG 1 1
13 52150 1 1 245 ARG CZ C 7.698 11.140 42.000 1.00 . A A . 245 ARG CZ 1 1
13 52151 1 1 245 ARG H H 1.121 9.242 39.664 1.00 . A A . 245 ARG H 1 1
13 52152 1 1 245 ARG HA H 2.718 10.655 38.924 1.00 . A A . 245 ARG HA 1 1
13 52153 1 1 245 ARG HB2 H 3.207 10.537 41.365 1.00 . A A . 245 ARG HB2 1 1
13 52154 1 1 245 ARG HB3 H 4.530 9.387 41.077 1.00 . A A . 245 ARG HB3 1 1
13 52155 1 1 245 ARG HD2 H 6.281 10.261 39.139 1.00 . A A . 245 ARG HD2 1 1
13 52156 1 1 245 ARG HD3 H 6.891 11.865 39.492 1.00 . A A . 245 ARG HD3 1 1
13 52157 1 1 245 ARG HE H 7.185 9.404 41.081 1.00 . A A . 245 ARG HE 1 1
13 52158 1 1 245 ARG HG2 H 4.480 12.119 39.638 1.00 . A A . 245 ARG HG2 1 1
13 52159 1 1 245 ARG HG3 H 5.014 11.997 41.325 1.00 . A A . 245 ARG HG3 1 1
13 52160 1 1 245 ARG HH11 H 7.161 13.020 41.372 1.00 . A A . 245 ARG HH11 1 1
13 52161 1 1 245 ARG HH12 H 8.150 12.960 42.819 1.00 . A A . 245 ARG HH12 1 1
13 52162 1 1 245 ARG HH21 H 8.430 9.473 42.939 1.00 . A A . 245 ARG HH21 1 1
13 52163 1 1 245 ARG HH22 H 8.849 11.012 43.692 1.00 . A A . 245 ARG HH22 1 1
13 52164 1 1 245 ARG N N 2.052 8.894 39.802 1.00 . A A . 245 ARG N 1 1
13 52165 1 1 245 ARG NE N 7.101 10.434 41.058 1.00 . A A . 245 ARG NE 1 1
13 52166 1 1 245 ARG NH1 N 7.666 12.453 42.063 1.00 . A A . 245 ARG NH1 1 1
13 52167 1 1 245 ARG NH2 N 8.367 10.502 42.935 1.00 . A A . 245 ARG NH2 1 1
13 52168 1 1 245 ARG O O 4.156 7.884 38.318 1.00 . A A . 245 ARG O 1 1
13 52169 1 1 246 LYS C C 6.300 10.290 35.693 1.00 . A A . 246 LYS C 1 1
13 52170 1 1 246 LYS CA C 5.375 9.239 36.270 1.00 . A A . 246 LYS CA 1 1
13 52171 1 1 246 LYS CB C 4.428 8.624 35.192 1.00 . A A . 246 LYS CB 1 1
13 52172 1 1 246 LYS CD C 6.030 7.954 33.232 1.00 . A A . 246 LYS CD 1 1
13 52173 1 1 246 LYS CE C 7.054 6.849 32.838 1.00 . A A . 246 LYS CE 1 1
13 52174 1 1 246 LYS CG C 5.070 7.472 34.361 1.00 . A A . 246 LYS CG 1 1
13 52175 1 1 246 LYS H H 4.418 10.853 37.283 1.00 . A A . 246 LYS H 1 1
13 52176 1 1 246 LYS HA H 5.983 8.444 36.734 1.00 . A A . 246 LYS HA 1 1
13 52177 1 1 246 LYS HB2 H 3.570 8.185 35.729 1.00 . A A . 246 LYS HB2 1 1
13 52178 1 1 246 LYS HB3 H 4.031 9.410 34.528 1.00 . A A . 246 LYS HB3 1 1
13 52179 1 1 246 LYS HD2 H 5.423 8.228 32.352 1.00 . A A . 246 LYS HD2 1 1
13 52180 1 1 246 LYS HD3 H 6.589 8.852 33.528 1.00 . A A . 246 LYS HD3 1 1
13 52181 1 1 246 LYS HE2 H 6.568 5.859 32.881 1.00 . A A . 246 LYS HE2 1 1
13 52182 1 1 246 LYS HE3 H 7.390 7.012 31.800 1.00 . A A . 246 LYS HE3 1 1
13 52183 1 1 246 LYS HG2 H 5.586 6.794 35.056 1.00 . A A . 246 LYS HG2 1 1
13 52184 1 1 246 LYS HG3 H 4.269 6.878 33.888 1.00 . A A . 246 LYS HG3 1 1
13 52185 1 1 246 LYS HZ1 H 7.996 6.870 34.763 1.00 . A A . 246 LYS HZ1 1 1
13 52186 1 1 246 LYS HZ2 H 8.864 7.734 33.546 1.00 . A A . 246 LYS HZ2 1 1
13 52187 1 1 246 LYS HZ3 H 8.883 6.001 33.555 1.00 . A A . 246 LYS HZ3 1 1
13 52188 1 1 246 LYS N N 4.564 9.862 37.323 1.00 . A A . 246 LYS N 1 1
13 52189 1 1 246 LYS NZ N 8.250 6.862 33.717 1.00 . A A . 246 LYS NZ 1 1
13 52190 1 1 246 LYS O O 5.788 11.344 35.350 1.00 . A A . 246 LYS O 1 1
13 52191 1 1 247 LYS C C 8.942 10.717 33.655 1.00 . A A . 247 LYS C 1 1
13 52192 1 1 247 LYS CA C 8.547 11.064 35.066 1.00 . A A . 247 LYS CA 1 1
13 52193 1 1 247 LYS CB C 9.815 11.193 35.959 1.00 . A A . 247 LYS CB 1 1
13 52194 1 1 247 LYS CD C 9.685 10.298 38.409 1.00 . A A . 247 LYS CD 1 1
13 52195 1 1 247 LYS CE C 11.192 10.059 38.714 1.00 . A A . 247 LYS CE 1 1
13 52196 1 1 247 LYS CG C 9.456 11.506 37.447 1.00 . A A . 247 LYS CG 1 1
13 52197 1 1 247 LYS H H 8.024 9.162 35.839 1.00 . A A . 247 LYS H 1 1
13 52198 1 1 247 LYS HA H 8.077 12.059 35.019 1.00 . A A . 247 LYS HA 1 1
13 52199 1 1 247 LYS HB2 H 10.391 10.260 35.870 1.00 . A A . 247 LYS HB2 1 1
13 52200 1 1 247 LYS HB3 H 10.442 12.001 35.543 1.00 . A A . 247 LYS HB3 1 1
13 52201 1 1 247 LYS HD2 H 9.187 10.503 39.370 1.00 . A A . 247 LYS HD2 1 1
13 52202 1 1 247 LYS HD3 H 9.231 9.388 37.986 1.00 . A A . 247 LYS HD3 1 1
13 52203 1 1 247 LYS HE2 H 11.770 9.962 37.782 1.00 . A A . 247 LYS HE2 1 1
13 52204 1 1 247 LYS HE3 H 11.590 10.929 39.265 1.00 . A A . 247 LYS HE3 1 1
13 52205 1 1 247 LYS HG2 H 10.055 12.355 37.814 1.00 . A A . 247 LYS HG2 1 1
13 52206 1 1 247 LYS HG3 H 8.401 11.815 37.508 1.00 . A A . 247 LYS HG3 1 1
13 52207 1 1 247 LYS HZ1 H 11.078 7.947 38.992 1.00 . A A . 247 LYS HZ1 1 1
13 52208 1 1 247 LYS HZ2 H 10.833 8.869 40.453 1.00 . A A . 247 LYS HZ2 1 1
13 52209 1 1 247 LYS HZ3 H 12.430 8.695 39.784 1.00 . A A . 247 LYS HZ3 1 1
13 52210 1 1 247 LYS N N 7.631 10.046 35.585 1.00 . A A . 247 LYS N 1 1
13 52211 1 1 247 LYS NZ N 11.389 8.833 39.527 1.00 . A A . 247 LYS NZ 1 1
13 52212 1 1 247 LYS O O 9.273 9.580 33.364 1.00 . A A . 247 LYS O 1 1
13 52213 2 2 1 CA CA CA 18.125 -15.795 37.626 1.00 . B A . 301 CA CA 1 1
13 52214 3 2 1 CA CA CA 19.566 -11.577 16.061 1.00 . C A . 302 CA CA 1 1
13 52215 4 3 1 ZN ZN ZN 21.626 -17.693 27.067 1.00 . D A . 303 ZN ZN 1 1
13 52216 5 3 1 ZN ZN ZN 8.452 -11.019 24.144 1.00 . E A . 304 ZN ZN 1 1
13 52217 6 4 1 SGN C1 C 15.041 1.126 42.415 1.00 . F A . 305 SGN C1 1 1
13 52218 6 4 1 SGN C2 C 16.415 0.614 42.907 1.00 . F A . 305 SGN C2 1 1
13 52219 6 4 1 SGN C3 C 17.381 1.822 42.955 1.00 . F A . 305 SGN C3 1 1
13 52220 6 4 1 SGN C4 C 17.445 2.458 41.543 1.00 . F A . 305 SGN C4 1 1
13 52221 6 4 1 SGN C5 C 16.014 2.924 41.156 1.00 . F A . 305 SGN C5 1 1
13 52222 6 4 1 SGN C6 C 15.976 3.589 39.748 1.00 . F A . 305 SGN C6 1 1
13 52223 6 4 1 SGN H1 H 14.338 0.284 42.326 1.00 . F A . 305 SGN H1 1 1
13 52224 6 4 1 SGN H2 H 16.790 -0.123 42.173 1.00 . F A . 305 SGN H2 1 1
13 52225 6 4 1 SGN H3 H 16.987 2.564 43.670 1.00 . F A . 305 SGN H3 1 1
13 52226 6 4 1 SGN H4 H 17.702 1.696 40.798 1.00 . F A . 305 SGN H4 1 1
13 52227 6 4 1 SGN H5 H 15.666 3.661 41.899 1.00 . F A . 305 SGN H5 1 1
13 52228 6 4 1 SGN H61 H 15.757 2.858 38.951 1.00 . F A . 305 SGN H61 1 1
13 52229 6 4 1 SGN H62 H 16.955 4.031 39.520 1.00 . F A . 305 SGN H62 1 1
13 52230 6 4 1 SGN HN H 16.917 -0.807 44.389 1.00 . F A . 305 SGN HN 1 1
13 52231 6 4 1 SGN HO3 H 19.261 2.125 43.535 1.00 . F A . 305 SGN HO3 1 1
13 52232 6 4 1 SGN N N 16.324 -0.021 44.217 1.00 . F A . 305 SGN N 1 1
13 52233 6 4 1 SGN O1S O 13.946 0.564 44.981 1.00 . F A . 305 SGN O1S 1 1
13 52234 6 4 1 SGN O2S O 15.507 -0.357 46.647 1.00 . F A . 305 SGN O2S 1 1
13 52235 6 4 1 SGN O3 O 18.668 1.392 43.411 1.00 . F A . 305 SGN O3 1 1
13 52236 6 4 1 SGN O3S O 15.738 1.923 45.775 1.00 . F A . 305 SGN O3S 1 1
13 52237 6 4 1 SGN O4 O 18.389 3.552 41.485 1.00 . F A . 305 SGN O4 1 1
13 52238 6 4 1 SGN O4S O 13.028 5.787 39.900 1.00 . F A . 305 SGN O4S 1 1
13 52239 6 4 1 SGN O5 O 15.133 1.781 41.138 1.00 . F A . 305 SGN O5 1 1
13 52240 6 4 1 SGN O5S O 13.279 3.479 40.599 1.00 . F A . 305 SGN O5S 1 1
13 52241 6 4 1 SGN O6 O 15.085 4.720 39.698 1.00 . F A . 305 SGN O6 1 1
13 52242 6 4 1 SGN O6S O 13.405 4.059 38.233 1.00 . F A . 305 SGN O6S 1 1
13 52243 6 4 1 SGN S1 S 15.282 0.566 45.550 1.00 . F A . 305 SGN S1 1 1
13 52244 6 4 1 SGN S2 S 13.598 4.485 39.605 1.00 . F A . 305 SGN S2 1 1
13 52245 7 5 1 IDS C1 C 19.762 3.167 41.203 1.00 . G A . 306 IDS C1 1 1
13 52246 7 5 1 IDS C2 C 20.261 4.049 40.030 1.00 . G A . 306 IDS C2 1 1
13 52247 7 5 1 IDS C3 C 20.450 5.514 40.523 1.00 . G A . 306 IDS C3 1 1
13 52248 7 5 1 IDS C4 C 21.326 5.575 41.806 1.00 . G A . 306 IDS C4 1 1
13 52249 7 5 1 IDS C5 C 20.739 4.600 42.862 1.00 . G A . 306 IDS C5 1 1
13 52250 7 5 1 IDS C6 C 21.604 4.615 44.096 1.00 . G A . 306 IDS C6 1 1
13 52251 7 5 1 IDS H1 H 19.865 2.111 40.915 1.00 . G A . 306 IDS H1 1 1
13 52252 7 5 1 IDS H2 H 19.505 4.071 39.228 1.00 . G A . 306 IDS H2 1 1
13 52253 7 5 1 IDS H3 H 20.907 6.126 39.726 1.00 . G A . 306 IDS H3 1 1
13 52254 7 5 1 IDS H4 H 21.205 6.568 42.273 1.00 . G A . 306 IDS H4 1 1
13 52255 7 5 1 IDS H5 H 19.732 4.928 43.173 1.00 . G A . 306 IDS H5 1 1
13 52256 7 5 1 IDS HO3 H 18.569 6.143 40.116 1.00 . G A . 306 IDS HO3 1 1
13 52257 7 5 1 IDS O1S O 20.113 1.884 38.377 1.00 . G A . 306 IDS O1S 1 1
13 52258 7 5 1 IDS O2 O 21.475 3.534 39.448 1.00 . G A . 306 IDS O2 1 1
13 52259 7 5 1 IDS O2S O 22.019 1.285 39.770 1.00 . G A . 306 IDS O2S 1 1
13 52260 7 5 1 IDS O3 O 19.170 6.090 40.853 1.00 . G A . 306 IDS O3 1 1
13 52261 7 5 1 IDS O3S O 22.361 2.381 37.630 1.00 . G A . 306 IDS O3S 1 1
13 52262 7 5 1 IDS O4 O 22.743 5.331 41.559 1.00 . G A . 306 IDS O4 1 1
13 52263 7 5 1 IDS O5 O 20.640 3.264 42.340 1.00 . G A . 306 IDS O5 1 1
13 52264 7 5 1 IDS O61 O 21.846 5.729 44.637 1.00 . G A . 306 IDS O61 1 1
13 52265 7 5 1 IDS O62 O 22.045 3.520 44.534 1.00 . G A . 306 IDS O62 1 1
13 52266 7 5 1 IDS S S 21.482 2.181 38.763 1.00 . G A . 306 IDS S 1 1
13 52267 8 4 1 SGN C1 C 23.472 6.478 41.035 1.00 . H A . 307 SGN C1 1 1
13 52268 8 4 1 SGN C2 C 24.096 6.243 39.633 1.00 . H A . 307 SGN C2 1 1
13 52269 8 4 1 SGN C3 C 25.483 5.560 39.668 1.00 . H A . 307 SGN C3 1 1
13 52270 8 4 1 SGN C4 C 26.393 6.368 40.628 1.00 . H A . 307 SGN C4 1 1
13 52271 8 4 1 SGN C5 C 25.700 6.260 42.018 1.00 . H A . 307 SGN C5 1 1
13 52272 8 4 1 SGN C6 C 26.541 6.944 43.126 1.00 . H A . 307 SGN C6 1 1
13 52273 8 4 1 SGN H1 H 22.798 7.339 40.899 1.00 . H A . 307 SGN H1 1 1
13 52274 8 4 1 SGN H2 H 24.210 7.227 39.144 1.00 . H A . 307 SGN H2 1 1
13 52275 8 4 1 SGN H3 H 25.404 4.516 40.011 1.00 . H A . 307 SGN H3 1 1
13 52276 8 4 1 SGN H4 H 26.346 7.439 40.370 1.00 . H A . 307 SGN H4 1 1
13 52277 8 4 1 SGN H5 H 25.555 5.198 42.279 1.00 . H A . 307 SGN H5 1 1
13 52278 8 4 1 SGN H61 H 26.847 7.940 42.772 1.00 . H A . 307 SGN H61 1 1
13 52279 8 4 1 SGN H62 H 27.454 6.370 43.344 1.00 . H A . 307 SGN H62 1 1
13 52280 8 4 1 SGN HN H 22.904 4.569 39.234 1.00 . H A . 307 SGN HN 1 1
13 52281 8 4 1 SGN HO3 H 26.068 6.321 37.933 1.00 . H A . 307 SGN HO3 1 1
13 52282 8 4 1 SGN N N 23.271 5.394 38.808 1.00 . H A . 307 SGN N 1 1
13 52283 8 4 1 SGN O1S O 21.654 5.734 36.909 1.00 . H A . 307 SGN O1S 1 1
13 52284 8 4 1 SGN O2S O 23.631 4.427 36.498 1.00 . H A . 307 SGN O2S 1 1
13 52285 8 4 1 SGN O3 O 25.963 5.464 38.328 1.00 . H A . 307 SGN O3 1 1
13 52286 8 4 1 SGN O3S O 23.823 6.863 36.734 1.00 . H A . 307 SGN O3S 1 1
13 52287 8 4 1 SGN O4 O 27.796 5.976 40.638 1.00 . H A . 307 SGN O4 1 1
13 52288 8 4 1 SGN O4S O 26.631 5.437 45.621 1.00 . H A . 307 SGN O4S 1 1
13 52289 8 4 1 SGN O5 O 24.440 6.974 41.986 1.00 . H A . 307 SGN O5 1 1
13 52290 8 4 1 SGN O5S O 24.684 6.711 46.314 1.00 . H A . 307 SGN O5S 1 1
13 52291 8 4 1 SGN O6 O 25.777 7.196 44.321 1.00 . H A . 307 SGN O6 1 1
13 52292 8 4 1 SGN O6S O 24.517 5.193 44.437 1.00 . H A . 307 SGN O6S 1 1
13 52293 8 4 1 SGN S1 S 23.092 5.654 37.054 1.00 . H A . 307 SGN S1 1 1
13 52294 8 4 1 SGN S2 S 25.379 6.053 45.223 1.00 . H A . 307 SGN S2 1 1
13 52295 9 5 1 IDS C1 C 28.511 6.254 39.397 1.00 . I A . 308 IDS C1 1 1
13 52296 9 5 1 IDS C2 C 30.019 6.556 39.638 1.00 . I A . 308 IDS C2 1 1
13 52297 9 5 1 IDS C3 C 30.826 5.259 39.925 1.00 . I A . 308 IDS C3 1 1
13 52298 9 5 1 IDS C4 C 30.531 4.199 38.829 1.00 . I A . 308 IDS C4 1 1
13 52299 9 5 1 IDS C5 C 28.998 3.982 38.817 1.00 . I A . 308 IDS C5 1 1
13 52300 9 5 1 IDS C6 C 28.672 2.853 37.878 1.00 . I A . 308 IDS C6 1 1
13 52301 9 5 1 IDS H1 H 28.106 7.169 38.946 1.00 . I A . 308 IDS H1 1 1
13 52302 9 5 1 IDS H2 H 30.128 7.216 40.512 1.00 . I A . 308 IDS H2 1 1
13 52303 9 5 1 IDS H3 H 31.906 5.491 39.934 1.00 . I A . 308 IDS H3 1 1
13 52304 9 5 1 IDS H4 H 30.978 3.232 39.116 1.00 . I A . 308 IDS H4 1 1
13 52305 9 5 1 IDS H5 H 28.619 3.677 39.809 1.00 . I A . 308 IDS H5 1 1
13 52306 9 5 1 IDS HO3 H 30.644 5.284 41.937 1.00 . I A . 308 IDS HO3 1 1
13 52307 9 5 1 IDS O1S O 29.702 9.271 39.271 1.00 . I A . 308 IDS O1S 1 1
13 52308 9 5 1 IDS O2 O 30.638 7.210 38.508 1.00 . I A . 308 IDS O2 1 1
13 52309 9 5 1 IDS O2S O 31.428 9.183 37.573 1.00 . I A . 308 IDS O2S 1 1
13 52310 9 5 1 IDS O3 O 30.463 4.703 41.205 1.00 . I A . 308 IDS O3 1 1
13 52311 9 5 1 IDS O3S O 29.206 8.376 37.065 1.00 . I A . 308 IDS O3S 1 1
13 52312 9 5 1 IDS O4 O 31.009 4.637 37.522 1.00 . I A . 308 IDS O4 1 1
13 52313 9 5 1 IDS O5 O 28.366 5.209 38.415 1.00 . I A . 308 IDS O5 1 1
13 52314 9 5 1 IDS O61 O 28.217 3.136 36.746 1.00 . I A . 308 IDS O61 1 1
13 52315 9 5 1 IDS O62 O 28.870 1.672 38.277 1.00 . I A . 308 IDS O62 1 1
13 52316 9 5 1 IDS S S 30.206 8.601 38.085 1.00 . I A . 308 IDS S 1 1
13 52317 10 4 1 SGN C1 C 32.358 4.203 37.212 1.00 . J A . 309 SGN C1 1 1
13 52318 10 4 1 SGN C2 C 33.152 5.189 36.299 1.00 . J A . 309 SGN C2 1 1
13 52319 10 4 1 SGN C3 C 32.857 5.009 34.787 1.00 . J A . 309 SGN C3 1 1
13 52320 10 4 1 SGN C4 C 32.955 3.509 34.419 1.00 . J A . 309 SGN C4 1 1
13 52321 10 4 1 SGN C5 C 31.893 2.790 35.300 1.00 . J A . 309 SGN C5 1 1
13 52322 10 4 1 SGN C6 C 31.755 1.300 34.907 1.00 . J A . 309 SGN C6 1 1
13 52323 10 4 1 SGN H1 H 32.938 4.162 38.149 1.00 . J A . 309 SGN H1 1 1
13 52324 10 4 1 SGN H2 H 34.228 4.981 36.437 1.00 . J A . 309 SGN H2 1 1
13 52325 10 4 1 SGN H3 H 31.844 5.380 34.566 1.00 . J A . 309 SGN H3 1 1
13 52326 10 4 1 SGN H4 H 33.914 3.099 34.771 1.00 . J A . 309 SGN H4 1 1
13 52327 10 4 1 SGN H5 H 30.895 3.251 35.182 1.00 . J A . 309 SGN H5 1 1
13 52328 10 4 1 SGN H61 H 31.408 1.261 33.867 1.00 . J A . 309 SGN H61 1 1
13 52329 10 4 1 SGN H62 H 30.989 0.823 35.533 1.00 . J A . 309 SGN H62 1 1
13 52330 10 4 1 SGN HN H 32.009 6.765 37.124 1.00 . J A . 309 SGN HN 1 1
13 52331 10 4 1 SGN HO3 H 34.646 5.586 34.089 1.00 . J A . 309 SGN HO3 1 1
13 52332 10 4 1 SGN N N 32.882 6.568 36.678 1.00 . J A . 309 SGN N 1 1
13 52333 10 4 1 SGN O1S O 33.234 8.651 35.262 1.00 . J A . 309 SGN O1S 1 1
13 52334 10 4 1 SGN O2S O 35.199 7.279 35.756 1.00 . J A . 309 SGN O2S 1 1
13 52335 10 4 1 SGN O3 O 33.729 5.808 33.975 1.00 . J A . 309 SGN O3 1 1
13 52336 10 4 1 SGN O3S O 34.107 8.663 37.482 1.00 . J A . 309 SGN O3S 1 1
13 52337 10 4 1 SGN O4 O 32.796 3.379 32.974 1.00 . J A . 309 SGN O4 1 1
13 52338 10 4 1 SGN O4S O 34.506 1.413 36.514 1.00 . J A . 309 SGN O4S 1 1
13 52339 10 4 1 SGN O5 O 32.310 2.861 36.684 1.00 . J A . 309 SGN O5 1 1
13 52340 10 4 1 SGN O5S O 32.610 0.061 37.228 1.00 . J A . 309 SGN O5S 1 1
13 52341 10 4 1 SGN O6 O 32.981 0.549 34.944 1.00 . J A . 309 SGN O6 1 1
13 52342 10 4 1 SGN O6S O 34.428 -0.947 35.976 1.00 . J A . 309 SGN O6S 1 1
13 52343 10 4 1 SGN S1 S 33.990 7.907 36.252 1.00 . J A . 309 SGN S1 1 1
13 52344 10 4 1 SGN S2 S 33.669 0.257 36.256 1.00 . J A . 309 SGN S2 1 1
13 52345 11 5 1 IDS C1 C 34.039 3.135 32.244 1.00 . K A . 310 IDS C1 1 1
13 52346 11 5 1 IDS C2 C 34.119 1.643 31.818 1.00 . K A . 310 IDS C2 1 1
13 52347 11 5 1 IDS C3 C 33.151 1.380 30.633 1.00 . K A . 310 IDS C3 1 1
13 52348 11 5 1 IDS C4 C 33.382 2.378 29.462 1.00 . K A . 310 IDS C4 1 1
13 52349 11 5 1 IDS C5 C 33.357 3.826 30.022 1.00 . K A . 310 IDS C5 1 1
13 52350 11 5 1 IDS C6 C 33.715 4.770 28.900 1.00 . K A . 310 IDS C6 1 1
13 52351 11 5 1 IDS H1 H 34.931 3.409 32.824 1.00 . K A . 310 IDS H1 1 1
13 52352 11 5 1 IDS H2 H 33.775 0.995 32.640 1.00 . K A . 310 IDS H2 1 1
13 52353 11 5 1 IDS H3 H 33.293 0.348 30.279 1.00 . K A . 310 IDS H3 1 1
13 52354 11 5 1 IDS H4 H 32.544 2.307 28.747 1.00 . K A . 310 IDS H4 1 1
13 52355 11 5 1 IDS H5 H 32.362 4.118 30.390 1.00 . K A . 310 IDS H5 1 1
13 52356 11 5 1 IDS HO3 H 31.577 2.222 31.542 1.00 . K A . 310 IDS HO3 1 1
13 52357 11 5 1 IDS O1S O 36.272 1.603 33.642 1.00 . K A . 310 IDS O1S 1 1
13 52358 11 5 1 IDS O2 O 35.455 1.267 31.432 1.00 . K A . 310 IDS O2 1 1
13 52359 11 5 1 IDS O2S O 37.669 0.701 31.875 1.00 . K A . 310 IDS O2S 1 1
13 52360 11 5 1 IDS O3 O 31.794 1.406 31.106 1.00 . K A . 310 IDS O3 1 1
13 52361 11 5 1 IDS O3S O 35.829 -0.615 32.762 1.00 . K A . 310 IDS O3S 1 1
13 52362 11 5 1 IDS O4 O 34.637 2.114 28.768 1.00 . K A . 310 IDS O4 1 1
13 52363 11 5 1 IDS O5 O 34.282 3.991 31.108 1.00 . K A . 310 IDS O5 1 1
13 52364 11 5 1 IDS O61 O 34.802 5.406 28.974 1.00 . K A . 310 IDS O61 1 1
13 52365 11 5 1 IDS O62 O 32.909 4.877 27.933 1.00 . K A . 310 IDS O62 1 1
13 52366 11 5 1 IDS S S 36.366 0.708 32.506 1.00 . K A . 310 IDS S 1 1
13 52367 12 4 1 SGN C1 C 34.553 1.089 27.740 1.00 . L A . 311 SGN C1 1 1
13 52368 12 4 1 SGN C2 C 35.835 0.201 27.704 1.00 . L A . 311 SGN C2 1 1
13 52369 12 4 1 SGN C3 C 36.979 0.843 26.877 1.00 . L A . 311 SGN C3 1 1
13 52370 12 4 1 SGN C4 C 36.413 1.256 25.498 1.00 . L A . 311 SGN C4 1 1
13 52371 12 4 1 SGN C5 C 35.291 2.297 25.768 1.00 . L A . 311 SGN C5 1 1
13 52372 12 4 1 SGN C6 C 34.763 2.855 24.417 1.00 . L A . 311 SGN C6 1 1
13 52373 12 4 1 SGN H1 H 33.741 0.387 27.984 1.00 . L A . 311 SGN H1 1 1
13 52374 12 4 1 SGN H2 H 35.575 -0.761 27.225 1.00 . L A . 311 SGN H2 1 1
13 52375 12 4 1 SGN H3 H 37.366 1.737 27.393 1.00 . L A . 311 SGN H3 1 1
13 52376 12 4 1 SGN H4 H 35.900 0.396 25.036 1.00 . L A . 311 SGN H4 1 1
13 52377 12 4 1 SGN H5 H 35.682 3.145 26.357 1.00 . L A . 311 SGN H5 1 1
13 52378 12 4 1 SGN H61 H 34.228 2.066 23.864 1.00 . L A . 311 SGN H61 1 1
13 52379 12 4 1 SGN H62 H 35.602 3.195 23.794 1.00 . L A . 311 SGN H62 1 1
13 52380 12 4 1 SGN HN H 36.059 0.584 29.770 1.00 . L A . 311 SGN HN 1 1
13 52381 12 4 1 SGN HO3 H 37.873 -0.865 26.335 1.00 . L A . 311 SGN HO3 1 1
13 52382 12 4 1 SGN N N 36.324 -0.054 29.050 1.00 . L A . 311 SGN N 1 1
13 52383 12 4 1 SGN O1S O 38.753 -0.652 29.494 1.00 . L A . 311 SGN O1S 1 1
13 52384 12 4 1 SGN O2S O 37.088 -1.867 30.702 1.00 . L A . 311 SGN O2S 1 1
13 52385 12 4 1 SGN O3 O 38.092 -0.055 26.781 1.00 . L A . 311 SGN O3 1 1
13 52386 12 4 1 SGN O3S O 37.398 -2.273 28.279 1.00 . L A . 311 SGN O3S 1 1
13 52387 12 4 1 SGN O4 O 37.401 1.789 24.577 1.00 . L A . 311 SGN O4 1 1
13 52388 12 4 1 SGN O4S O 32.630 5.832 24.005 1.00 . L A . 311 SGN O4S 1 1
13 52389 12 4 1 SGN O5 O 34.195 1.654 26.457 1.00 . L A . 311 SGN O5 1 1
13 52390 12 4 1 SGN O5S O 34.518 5.094 22.673 1.00 . L A . 311 SGN O5S 1 1
13 52391 12 4 1 SGN O6 O 33.906 3.986 24.663 1.00 . L A . 311 SGN O6 1 1
13 52392 12 4 1 SGN O6S O 32.508 3.718 22.806 1.00 . L A . 311 SGN O6S 1 1
13 52393 12 4 1 SGN S1 S 37.490 -1.362 29.405 1.00 . L A . 311 SGN S1 1 1
13 52394 12 4 1 SGN S2 S 33.355 4.703 23.451 1.00 . L A . 311 SGN S2 1 1
13 52395 13 5 1 IDS C1 C 38.267 0.806 23.954 1.00 . M A . 312 IDS C1 1 1
13 52396 13 5 1 IDS C2 C 38.668 1.289 22.536 1.00 . M A . 312 IDS C2 1 1
13 52397 13 5 1 IDS C3 C 39.637 2.496 22.640 1.00 . M A . 312 IDS C3 1 1
13 52398 13 5 1 IDS C4 C 40.830 2.105 23.543 1.00 . M A . 312 IDS C4 1 1
13 52399 13 5 1 IDS C5 C 40.309 1.619 24.918 1.00 . M A . 312 IDS C5 1 1
13 52400 13 5 1 IDS C6 C 41.465 1.191 25.786 1.00 . M A . 312 IDS C6 1 1
13 52401 13 5 1 IDS H1 H 37.740 -0.147 23.784 1.00 . M A . 312 IDS H1 1 1
13 52402 13 5 1 IDS H2 H 37.743 1.577 22.007 1.00 . M A . 312 IDS H2 1 1
13 52403 13 5 1 IDS H3 H 40.030 2.784 21.651 1.00 . M A . 312 IDS H3 1 1
13 52404 13 5 1 IDS H4 H 41.502 2.970 23.662 1.00 . M A . 312 IDS H4 1 1
13 52405 13 5 1 IDS H5 H 39.778 2.432 25.441 1.00 . M A . 312 IDS H5 1 1
13 52406 13 5 1 IDS HO3 H 38.249 3.949 22.707 1.00 . M A . 312 IDS HO3 1 1
13 52407 13 5 1 IDS O1S O 37.768 -0.447 20.220 1.00 . M A . 312 IDS O1S 1 1
13 52408 13 5 1 IDS O2 O 39.293 0.172 21.871 1.00 . M A . 312 IDS O2 1 1
13 52409 13 5 1 IDS O2S O 39.362 1.340 19.805 1.00 . M A . 312 IDS O2S 1 1
13 52410 13 5 1 IDS O3 O 38.978 3.631 23.229 1.00 . M A . 312 IDS O3 1 1
13 52411 13 5 1 IDS O3S O 40.136 -0.952 20.020 1.00 . M A . 312 IDS O3S 1 1
13 52412 13 5 1 IDS O4 O 41.580 1.053 22.926 1.00 . M A . 312 IDS O4 1 1
13 52413 13 5 1 IDS O5 O 39.435 0.492 24.731 1.00 . M A . 312 IDS O5 1 1
13 52414 13 5 1 IDS O61 O 41.436 0.048 26.318 1.00 . M A . 312 IDS O61 1 1
13 52415 13 5 1 IDS O62 O 42.420 1.999 25.944 1.00 . M A . 312 IDS O62 1 1
13 52416 13 5 1 IDS S S 39.130 0.028 20.377 1.00 . M A . 312 IDS S 1 1
14 52417 1 1 1 PRO C C 1.529 -3.529 1.521 1.00 . A A . 1 PRO C 1 1
14 52418 1 1 1 PRO CA C 1.789 -2.043 1.503 1.00 . A A . 1 PRO CA 1 1
14 52419 1 1 1 PRO CB C 3.302 -1.756 1.328 1.00 . A A . 1 PRO CB 1 1
14 52420 1 1 1 PRO CD C 2.725 -1.019 3.556 1.00 . A A . 1 PRO CD 1 1
14 52421 1 1 1 PRO CG C 3.839 -1.756 2.779 1.00 . A A . 1 PRO CG 1 1
14 52422 1 1 1 PRO HA H 1.173 -1.546 0.738 1.00 . A A . 1 PRO HA 1 1
14 52423 1 1 1 PRO HB2 H 3.816 -2.494 0.694 1.00 . A A . 1 PRO HB2 1 1
14 52424 1 1 1 PRO HB3 H 3.441 -0.752 0.893 1.00 . A A . 1 PRO HB3 1 1
14 52425 1 1 1 PRO HD2 H 2.680 -1.296 4.621 1.00 . A A . 1 PRO HD2 1 1
14 52426 1 1 1 PRO HD3 H 2.823 0.074 3.454 1.00 . A A . 1 PRO HD3 1 1
14 52427 1 1 1 PRO HG2 H 3.911 -2.797 3.139 1.00 . A A . 1 PRO HG2 1 1
14 52428 1 1 1 PRO HG3 H 4.826 -1.273 2.877 1.00 . A A . 1 PRO HG3 1 1
14 52429 1 1 1 PRO N N 1.561 -1.465 2.816 1.00 . A A . 1 PRO N 1 1
14 52430 1 1 1 PRO O O 1.223 -4.062 2.576 1.00 . A A . 1 PRO O 1 1
14 52431 1 1 2 GLN C C 2.337 -6.220 -0.829 1.00 . A A . 2 GLN C 1 1
14 52432 1 1 2 GLN CA C 1.515 -5.658 0.312 1.00 . A A . 2 GLN CA 1 1
14 52433 1 1 2 GLN CB C 0.019 -6.076 0.240 1.00 . A A . 2 GLN CB 1 1
14 52434 1 1 2 GLN CD C -1.749 -4.458 -0.602 1.00 . A A . 2 GLN CD 1 1
14 52435 1 1 2 GLN CG C -0.735 -5.508 -1.002 1.00 . A A . 2 GLN CG 1 1
14 52436 1 1 2 GLN H H 1.870 -3.718 -0.499 1.00 . A A . 2 GLN H 1 1
14 52437 1 1 2 GLN HA H 1.954 -6.101 1.222 1.00 . A A . 2 GLN HA 1 1
14 52438 1 1 2 GLN HB2 H -0.027 -7.178 0.237 1.00 . A A . 2 GLN HB2 1 1
14 52439 1 1 2 GLN HB3 H -0.483 -5.737 1.159 1.00 . A A . 2 GLN HB3 1 1
14 52440 1 1 2 GLN HE21 H -0.449 -2.871 -0.744 1.00 . A A . 2 GLN HE21 1 1
14 52441 1 1 2 GLN HE22 H -2.046 -2.469 -0.244 1.00 . A A . 2 GLN HE22 1 1
14 52442 1 1 2 GLN HG2 H -0.034 -5.092 -1.741 1.00 . A A . 2 GLN HG2 1 1
14 52443 1 1 2 GLN HG3 H -1.281 -6.322 -1.507 1.00 . A A . 2 GLN HG3 1 1
14 52444 1 1 2 GLN N N 1.661 -4.204 0.355 1.00 . A A . 2 GLN N 1 1
14 52445 1 1 2 GLN NE2 N -1.378 -3.162 -0.523 1.00 . A A . 2 GLN NE2 1 1
14 52446 1 1 2 GLN O O 1.847 -7.044 -1.585 1.00 . A A . 2 GLN O 1 1
14 52447 1 1 2 GLN OE1 O -2.890 -4.817 -0.350 1.00 . A A . 2 GLN OE1 1 1
14 52448 1 1 3 GLU C C 4.738 -7.772 -1.677 1.00 . A A . 3 GLU C 1 1
14 52449 1 1 3 GLU CA C 4.472 -6.322 -2.003 1.00 . A A . 3 GLU CA 1 1
14 52450 1 1 3 GLU CB C 5.840 -5.592 -2.123 1.00 . A A . 3 GLU CB 1 1
14 52451 1 1 3 GLU CD C 4.920 -3.225 -1.945 1.00 . A A . 3 GLU CD 1 1
14 52452 1 1 3 GLU CG C 5.723 -4.189 -2.779 1.00 . A A . 3 GLU CG 1 1
14 52453 1 1 3 GLU H H 3.997 -5.126 -0.301 1.00 . A A . 3 GLU H 1 1
14 52454 1 1 3 GLU HA H 3.951 -6.262 -2.973 1.00 . A A . 3 GLU HA 1 1
14 52455 1 1 3 GLU HB2 H 6.312 -5.508 -1.130 1.00 . A A . 3 GLU HB2 1 1
14 52456 1 1 3 GLU HB3 H 6.505 -6.200 -2.760 1.00 . A A . 3 GLU HB3 1 1
14 52457 1 1 3 GLU HG2 H 6.736 -3.777 -2.920 1.00 . A A . 3 GLU HG2 1 1
14 52458 1 1 3 GLU HG3 H 5.260 -4.278 -3.775 1.00 . A A . 3 GLU HG3 1 1
14 52459 1 1 3 GLU N N 3.611 -5.780 -0.954 1.00 . A A . 3 GLU N 1 1
14 52460 1 1 3 GLU O O 4.743 -8.591 -2.583 1.00 . A A . 3 GLU O 1 1
14 52461 1 1 3 GLU OE1 O 5.542 -2.397 -1.226 1.00 . A A . 3 GLU OE1 1 1
14 52462 1 1 3 GLU OE2 O 3.662 -3.283 -2.005 1.00 . A A . 3 GLU OE2 1 1
14 52463 1 1 4 ALA C C 4.144 -10.439 -0.478 1.00 . A A . 4 ALA C 1 1
14 52464 1 1 4 ALA CA C 5.235 -9.492 -0.033 1.00 . A A . 4 ALA CA 1 1
14 52465 1 1 4 ALA CB C 5.563 -9.662 1.466 1.00 . A A . 4 ALA CB 1 1
14 52466 1 1 4 ALA H H 4.959 -7.418 0.346 1.00 . A A . 4 ALA H 1 1
14 52467 1 1 4 ALA HA H 6.140 -9.779 -0.573 1.00 . A A . 4 ALA HA 1 1
14 52468 1 1 4 ALA HB1 H 4.699 -9.348 2.064 1.00 . A A . 4 ALA HB1 1 1
14 52469 1 1 4 ALA HB2 H 5.801 -10.718 1.665 1.00 . A A . 4 ALA HB2 1 1
14 52470 1 1 4 ALA HB3 H 6.430 -9.044 1.746 1.00 . A A . 4 ALA HB3 1 1
14 52471 1 1 4 ALA N N 4.960 -8.104 -0.384 1.00 . A A . 4 ALA N 1 1
14 52472 1 1 4 ALA O O 4.437 -11.615 -0.625 1.00 . A A . 4 ALA O 1 1
14 52473 1 1 5 GLY C C 2.437 -11.460 -2.592 1.00 . A A . 5 GLY C 1 1
14 52474 1 1 5 GLY CA C 1.903 -10.866 -1.310 1.00 . A A . 5 GLY CA 1 1
14 52475 1 1 5 GLY H H 2.643 -9.019 -0.560 1.00 . A A . 5 GLY H 1 1
14 52476 1 1 5 GLY HA2 H 1.663 -11.666 -0.594 1.00 . A A . 5 GLY HA2 1 1
14 52477 1 1 5 GLY HA3 H 0.970 -10.326 -1.540 1.00 . A A . 5 GLY HA3 1 1
14 52478 1 1 5 GLY N N 2.899 -9.972 -0.726 1.00 . A A . 5 GLY N 1 1
14 52479 1 1 5 GLY O O 2.314 -12.661 -2.775 1.00 . A A . 5 GLY O 1 1
14 52480 1 1 6 GLY C C 5.075 -11.199 -4.774 1.00 . A A . 6 GLY C 1 1
14 52481 1 1 6 GLY CA C 3.563 -11.127 -4.751 1.00 . A A . 6 GLY CA 1 1
14 52482 1 1 6 GLY H H 3.125 -9.647 -3.292 1.00 . A A . 6 GLY H 1 1
14 52483 1 1 6 GLY HA2 H 3.179 -12.129 -4.998 1.00 . A A . 6 GLY HA2 1 1
14 52484 1 1 6 GLY HA3 H 3.229 -10.448 -5.553 1.00 . A A . 6 GLY HA3 1 1
14 52485 1 1 6 GLY N N 3.030 -10.627 -3.482 1.00 . A A . 6 GLY N 1 1
14 52486 1 1 6 GLY O O 5.629 -11.087 -5.857 1.00 . A A . 6 GLY O 1 1
14 52487 1 1 7 MET C C 7.548 -13.014 -4.041 1.00 . A A . 7 MET C 1 1
14 52488 1 1 7 MET CA C 7.225 -11.585 -3.665 1.00 . A A . 7 MET CA 1 1
14 52489 1 1 7 MET CB C 7.915 -11.263 -2.308 1.00 . A A . 7 MET CB 1 1
14 52490 1 1 7 MET CE C 10.516 -8.078 -2.146 1.00 . A A . 7 MET CE 1 1
14 52491 1 1 7 MET CG C 8.272 -9.760 -2.153 1.00 . A A . 7 MET CG 1 1
14 52492 1 1 7 MET H H 5.289 -11.530 -2.757 1.00 . A A . 7 MET H 1 1
14 52493 1 1 7 MET HA H 7.665 -10.937 -4.439 1.00 . A A . 7 MET HA 1 1
14 52494 1 1 7 MET HB2 H 7.281 -11.625 -1.484 1.00 . A A . 7 MET HB2 1 1
14 52495 1 1 7 MET HB3 H 8.871 -11.799 -2.217 1.00 . A A . 7 MET HB3 1 1
14 52496 1 1 7 MET HE1 H 11.423 -7.718 -2.651 1.00 . A A . 7 MET HE1 1 1
14 52497 1 1 7 MET HE2 H 9.812 -7.243 -2.020 1.00 . A A . 7 MET HE2 1 1
14 52498 1 1 7 MET HE3 H 10.789 -8.481 -1.159 1.00 . A A . 7 MET HE3 1 1
14 52499 1 1 7 MET HG2 H 7.447 -9.106 -2.475 1.00 . A A . 7 MET HG2 1 1
14 52500 1 1 7 MET HG3 H 8.509 -9.550 -1.098 1.00 . A A . 7 MET HG3 1 1
14 52501 1 1 7 MET N N 5.768 -11.410 -3.628 1.00 . A A . 7 MET N 1 1
14 52502 1 1 7 MET O O 6.658 -13.849 -4.053 1.00 . A A . 7 MET O 1 1
14 52503 1 1 7 MET SD S 9.749 -9.382 -3.156 1.00 . A A . 7 MET SD 1 1
14 52504 1 1 8 SER C C 8.881 -15.677 -3.684 1.00 . A A . 8 SER C 1 1
14 52505 1 1 8 SER CA C 9.229 -14.649 -4.736 1.00 . A A . 8 SER CA 1 1
14 52506 1 1 8 SER CB C 10.757 -14.722 -4.988 1.00 . A A . 8 SER CB 1 1
14 52507 1 1 8 SER H H 9.538 -12.581 -4.364 1.00 . A A . 8 SER H 1 1
14 52508 1 1 8 SER HA H 8.709 -14.885 -5.681 1.00 . A A . 8 SER HA 1 1
14 52509 1 1 8 SER HB2 H 11.286 -14.530 -4.040 1.00 . A A . 8 SER HB2 1 1
14 52510 1 1 8 SER HB3 H 11.043 -15.721 -5.358 1.00 . A A . 8 SER HB3 1 1
14 52511 1 1 8 SER HG H 12.039 -13.695 -6.142 1.00 . A A . 8 SER HG 1 1
14 52512 1 1 8 SER N N 8.836 -13.297 -4.351 1.00 . A A . 8 SER N 1 1
14 52513 1 1 8 SER O O 8.675 -15.322 -2.535 1.00 . A A . 8 SER O 1 1
14 52514 1 1 8 SER OG O 11.106 -13.713 -5.952 1.00 . A A . 8 SER OG 1 1
14 52515 1 1 9 GLU C C 9.507 -18.063 -1.989 1.00 . A A . 9 GLU C 1 1
14 52516 1 1 9 GLU CA C 8.519 -18.034 -3.135 1.00 . A A . 9 GLU CA 1 1
14 52517 1 1 9 GLU CB C 8.445 -19.426 -3.826 1.00 . A A . 9 GLU CB 1 1
14 52518 1 1 9 GLU CD C 9.639 -21.147 -5.219 1.00 . A A . 9 GLU CD 1 1
14 52519 1 1 9 GLU CG C 9.818 -19.929 -4.348 1.00 . A A . 9 GLU CG 1 1
14 52520 1 1 9 GLU H H 8.976 -17.208 -5.047 1.00 . A A . 9 GLU H 1 1
14 52521 1 1 9 GLU HA H 7.517 -17.817 -2.725 1.00 . A A . 9 GLU HA 1 1
14 52522 1 1 9 GLU HB2 H 8.046 -20.169 -3.114 1.00 . A A . 9 GLU HB2 1 1
14 52523 1 1 9 GLU HB3 H 7.739 -19.356 -4.672 1.00 . A A . 9 GLU HB3 1 1
14 52524 1 1 9 GLU HG2 H 10.338 -19.148 -4.923 1.00 . A A . 9 GLU HG2 1 1
14 52525 1 1 9 GLU HG3 H 10.455 -20.205 -3.495 1.00 . A A . 9 GLU HG3 1 1
14 52526 1 1 9 GLU N N 8.828 -16.969 -4.086 1.00 . A A . 9 GLU N 1 1
14 52527 1 1 9 GLU O O 9.085 -18.373 -0.888 1.00 . A A . 9 GLU O 1 1
14 52528 1 1 9 GLU OE1 O 9.913 -21.057 -6.448 1.00 . A A . 9 GLU OE1 1 1
14 52529 1 1 9 GLU OE2 O 9.219 -22.205 -4.679 1.00 . A A . 9 GLU OE2 1 1
14 52530 1 1 10 LEU C C 11.206 -16.834 0.003 1.00 . A A . 10 LEU C 1 1
14 52531 1 1 10 LEU CA C 11.743 -17.761 -1.065 1.00 . A A . 10 LEU CA 1 1
14 52532 1 1 10 LEU CB C 13.184 -17.261 -1.389 1.00 . A A . 10 LEU CB 1 1
14 52533 1 1 10 LEU CD1 C 13.643 -18.835 -3.384 1.00 . A A . 10 LEU CD1 1 1
14 52534 1 1 10 LEU CD2 C 15.572 -17.759 -2.134 1.00 . A A . 10 LEU CD2 1 1
14 52535 1 1 10 LEU CG C 14.134 -18.334 -2.002 1.00 . A A . 10 LEU CG 1 1
14 52536 1 1 10 LEU H H 11.140 -17.470 -3.098 1.00 . A A . 10 LEU H 1 1
14 52537 1 1 10 LEU HA H 11.799 -18.783 -0.661 1.00 . A A . 10 LEU HA 1 1
14 52538 1 1 10 LEU HB2 H 13.132 -16.375 -2.043 1.00 . A A . 10 LEU HB2 1 1
14 52539 1 1 10 LEU HB3 H 13.653 -16.944 -0.442 1.00 . A A . 10 LEU HB3 1 1
14 52540 1 1 10 LEU HD11 H 14.372 -19.534 -3.822 1.00 . A A . 10 LEU HD11 1 1
14 52541 1 1 10 LEU HD12 H 13.507 -17.991 -4.077 1.00 . A A . 10 LEU HD12 1 1
14 52542 1 1 10 LEU HD13 H 12.692 -19.370 -3.274 1.00 . A A . 10 LEU HD13 1 1
14 52543 1 1 10 LEU HD21 H 16.263 -18.516 -2.535 1.00 . A A . 10 LEU HD21 1 1
14 52544 1 1 10 LEU HD22 H 15.950 -17.442 -1.149 1.00 . A A . 10 LEU HD22 1 1
14 52545 1 1 10 LEU HD23 H 15.577 -16.889 -2.809 1.00 . A A . 10 LEU HD23 1 1
14 52546 1 1 10 LEU HG H 14.184 -19.197 -1.315 1.00 . A A . 10 LEU HG 1 1
14 52547 1 1 10 LEU N N 10.809 -17.746 -2.195 1.00 . A A . 10 LEU N 1 1
14 52548 1 1 10 LEU O O 11.173 -17.215 1.162 1.00 . A A . 10 LEU O 1 1
14 52549 1 1 11 GLN C C 9.272 -15.185 1.461 1.00 . A A . 11 GLN C 1 1
14 52550 1 1 11 GLN CA C 10.401 -14.620 0.628 1.00 . A A . 11 GLN CA 1 1
14 52551 1 1 11 GLN CB C 9.958 -13.269 -0.011 1.00 . A A . 11 GLN CB 1 1
14 52552 1 1 11 GLN CD C 11.824 -11.822 0.854 1.00 . A A . 11 GLN CD 1 1
14 52553 1 1 11 GLN CG C 10.328 -12.042 0.865 1.00 . A A . 11 GLN CG 1 1
14 52554 1 1 11 GLN H H 10.818 -15.348 -1.348 1.00 . A A . 11 GLN H 1 1
14 52555 1 1 11 GLN HA H 11.284 -14.453 1.263 1.00 . A A . 11 GLN HA 1 1
14 52556 1 1 11 GLN HB2 H 10.450 -13.131 -0.984 1.00 . A A . 11 GLN HB2 1 1
14 52557 1 1 11 GLN HB3 H 8.870 -13.286 -0.189 1.00 . A A . 11 GLN HB3 1 1
14 52558 1 1 11 GLN HE21 H 11.870 -11.165 -1.101 1.00 . A A . 11 GLN HE21 1 1
14 52559 1 1 11 GLN HE22 H 13.399 -11.243 -0.311 1.00 . A A . 11 GLN HE22 1 1
14 52560 1 1 11 GLN HG2 H 9.846 -11.136 0.463 1.00 . A A . 11 GLN HG2 1 1
14 52561 1 1 11 GLN HG3 H 9.958 -12.194 1.891 1.00 . A A . 11 GLN HG3 1 1
14 52562 1 1 11 GLN N N 10.802 -15.603 -0.380 1.00 . A A . 11 GLN N 1 1
14 52563 1 1 11 GLN NE2 N 12.407 -11.374 -0.282 1.00 . A A . 11 GLN NE2 1 1
14 52564 1 1 11 GLN O O 9.320 -15.125 2.680 1.00 . A A . 11 GLN O 1 1
14 52565 1 1 11 GLN OE1 O 12.469 -12.061 1.864 1.00 . A A . 11 GLN OE1 1 1
14 52566 1 1 12 TRP C C 7.539 -17.465 2.360 1.00 . A A . 12 TRP C 1 1
14 52567 1 1 12 TRP CA C 7.094 -16.299 1.499 1.00 . A A . 12 TRP CA 1 1
14 52568 1 1 12 TRP CB C 6.029 -16.758 0.466 1.00 . A A . 12 TRP CB 1 1
14 52569 1 1 12 TRP CD1 C 4.482 -18.375 1.682 1.00 . A A . 12 TRP CD1 1 1
14 52570 1 1 12 TRP CD2 C 3.457 -16.391 1.148 1.00 . A A . 12 TRP CD2 1 1
14 52571 1 1 12 TRP CE2 C 2.584 -17.264 1.769 1.00 . A A . 12 TRP CE2 1 1
14 52572 1 1 12 TRP CE3 C 3.058 -15.117 0.740 1.00 . A A . 12 TRP CE3 1 1
14 52573 1 1 12 TRP CG C 4.732 -17.194 1.092 1.00 . A A . 12 TRP CG 1 1
14 52574 1 1 12 TRP CH2 C 0.827 -15.667 1.574 1.00 . A A . 12 TRP CH2 1 1
14 52575 1 1 12 TRP CZ2 C 1.250 -16.933 2.003 1.00 . A A . 12 TRP CZ2 1 1
14 52576 1 1 12 TRP CZ3 C 1.720 -14.770 0.967 1.00 . A A . 12 TRP CZ3 1 1
14 52577 1 1 12 TRP H H 8.257 -15.779 -0.219 1.00 . A A . 12 TRP H 1 1
14 52578 1 1 12 TRP HA H 6.650 -15.510 2.129 1.00 . A A . 12 TRP HA 1 1
14 52579 1 1 12 TRP HB2 H 5.806 -15.933 -0.230 1.00 . A A . 12 TRP HB2 1 1
14 52580 1 1 12 TRP HB3 H 6.433 -17.596 -0.121 1.00 . A A . 12 TRP HB3 1 1
14 52581 1 1 12 TRP HD1 H 5.207 -19.179 1.807 1.00 . A A . 12 TRP HD1 1 1
14 52582 1 1 12 TRP HE1 H 2.794 -19.212 2.533 1.00 . A A . 12 TRP HE1 1 1
14 52583 1 1 12 TRP HE3 H 3.752 -14.429 0.269 1.00 . A A . 12 TRP HE3 1 1
14 52584 1 1 12 TRP HH2 H -0.210 -15.377 1.716 1.00 . A A . 12 TRP HH2 1 1
14 52585 1 1 12 TRP HZ2 H 0.574 -17.624 2.495 1.00 . A A . 12 TRP HZ2 1 1
14 52586 1 1 12 TRP HZ3 H 1.363 -13.789 0.671 1.00 . A A . 12 TRP HZ3 1 1
14 52587 1 1 12 TRP N N 8.241 -15.741 0.784 1.00 . A A . 12 TRP N 1 1
14 52588 1 1 12 TRP NE1 N 3.235 -18.406 2.071 1.00 . A A . 12 TRP NE1 1 1
14 52589 1 1 12 TRP O O 7.077 -17.580 3.484 1.00 . A A . 12 TRP O 1 1
14 52590 1 1 13 GLU C C 9.622 -19.019 3.886 1.00 . A A . 13 GLU C 1 1
14 52591 1 1 13 GLU CA C 8.887 -19.485 2.649 1.00 . A A . 13 GLU CA 1 1
14 52592 1 1 13 GLU CB C 9.822 -20.431 1.846 1.00 . A A . 13 GLU CB 1 1
14 52593 1 1 13 GLU CD C 10.028 -21.922 -0.150 1.00 . A A . 13 GLU CD 1 1
14 52594 1 1 13 GLU CG C 9.050 -21.229 0.762 1.00 . A A . 13 GLU CG 1 1
14 52595 1 1 13 GLU H H 8.811 -18.213 0.936 1.00 . A A . 13 GLU H 1 1
14 52596 1 1 13 GLU HA H 8.002 -20.065 2.963 1.00 . A A . 13 GLU HA 1 1
14 52597 1 1 13 GLU HB2 H 10.623 -19.831 1.386 1.00 . A A . 13 GLU HB2 1 1
14 52598 1 1 13 GLU HB3 H 10.297 -21.159 2.527 1.00 . A A . 13 GLU HB3 1 1
14 52599 1 1 13 GLU HG2 H 8.393 -21.971 1.245 1.00 . A A . 13 GLU HG2 1 1
14 52600 1 1 13 GLU HG3 H 8.411 -20.565 0.162 1.00 . A A . 13 GLU HG3 1 1
14 52601 1 1 13 GLU N N 8.436 -18.340 1.853 1.00 . A A . 13 GLU N 1 1
14 52602 1 1 13 GLU O O 9.402 -19.605 4.934 1.00 . A A . 13 GLU O 1 1
14 52603 1 1 13 GLU OE1 O 10.503 -21.267 -1.117 1.00 . A A . 13 GLU OE1 1 1
14 52604 1 1 13 GLU OE2 O 10.334 -23.121 0.092 1.00 . A A . 13 GLU OE2 1 1
14 52605 1 1 14 GLN C C 10.174 -17.280 6.100 1.00 . A A . 14 GLN C 1 1
14 52606 1 1 14 GLN CA C 11.185 -17.526 5.007 1.00 . A A . 14 GLN CA 1 1
14 52607 1 1 14 GLN CB C 12.001 -16.212 4.850 1.00 . A A . 14 GLN CB 1 1
14 52608 1 1 14 GLN CD C 14.183 -15.171 4.184 1.00 . A A . 14 GLN CD 1 1
14 52609 1 1 14 GLN CG C 13.317 -16.403 4.049 1.00 . A A . 14 GLN CG 1 1
14 52610 1 1 14 GLN H H 10.675 -17.519 2.935 1.00 . A A . 14 GLN H 1 1
14 52611 1 1 14 GLN HA H 11.863 -18.329 5.337 1.00 . A A . 14 GLN HA 1 1
14 52612 1 1 14 GLN HB2 H 11.371 -15.440 4.382 1.00 . A A . 14 GLN HB2 1 1
14 52613 1 1 14 GLN HB3 H 12.283 -15.857 5.856 1.00 . A A . 14 GLN HB3 1 1
14 52614 1 1 14 GLN HE21 H 12.988 -14.004 2.991 1.00 . A A . 14 GLN HE21 1 1
14 52615 1 1 14 GLN HE22 H 14.376 -13.214 3.637 1.00 . A A . 14 GLN HE22 1 1
14 52616 1 1 14 GLN HG2 H 13.872 -17.267 4.448 1.00 . A A . 14 GLN HG2 1 1
14 52617 1 1 14 GLN HG3 H 13.103 -16.598 2.988 1.00 . A A . 14 GLN HG3 1 1
14 52618 1 1 14 GLN N N 10.492 -17.983 3.802 1.00 . A A . 14 GLN N 1 1
14 52619 1 1 14 GLN NE2 N 13.814 -14.038 3.549 1.00 . A A . 14 GLN NE2 1 1
14 52620 1 1 14 GLN O O 10.484 -17.578 7.240 1.00 . A A . 14 GLN O 1 1
14 52621 1 1 14 GLN OE1 O 15.191 -15.226 4.874 1.00 . A A . 14 GLN OE1 1 1
14 52622 1 1 15 ALA C C 7.702 -17.802 7.582 1.00 . A A . 15 ALA C 1 1
14 52623 1 1 15 ALA CA C 8.001 -16.509 6.858 1.00 . A A . 15 ALA CA 1 1
14 52624 1 1 15 ALA CB C 6.687 -15.902 6.306 1.00 . A A . 15 ALA CB 1 1
14 52625 1 1 15 ALA H H 8.742 -16.482 4.854 1.00 . A A . 15 ALA H 1 1
14 52626 1 1 15 ALA HA H 8.445 -15.786 7.562 1.00 . A A . 15 ALA HA 1 1
14 52627 1 1 15 ALA HB1 H 6.007 -15.615 7.122 1.00 . A A . 15 ALA HB1 1 1
14 52628 1 1 15 ALA HB2 H 6.946 -15.009 5.724 1.00 . A A . 15 ALA HB2 1 1
14 52629 1 1 15 ALA HB3 H 6.159 -16.606 5.649 1.00 . A A . 15 ALA HB3 1 1
14 52630 1 1 15 ALA N N 8.973 -16.742 5.793 1.00 . A A . 15 ALA N 1 1
14 52631 1 1 15 ALA O O 7.819 -17.837 8.797 1.00 . A A . 15 ALA O 1 1
14 52632 1 1 16 GLN C C 8.190 -20.563 8.352 1.00 . A A . 16 GLN C 1 1
14 52633 1 1 16 GLN CA C 7.002 -20.140 7.511 1.00 . A A . 16 GLN CA 1 1
14 52634 1 1 16 GLN CB C 6.650 -21.245 6.471 1.00 . A A . 16 GLN CB 1 1
14 52635 1 1 16 GLN CD C 4.699 -22.792 7.088 1.00 . A A . 16 GLN CD 1 1
14 52636 1 1 16 GLN CG C 6.202 -22.603 7.094 1.00 . A A . 16 GLN CG 1 1
14 52637 1 1 16 GLN H H 7.255 -18.815 5.851 1.00 . A A . 16 GLN H 1 1
14 52638 1 1 16 GLN HA H 6.131 -19.964 8.160 1.00 . A A . 16 GLN HA 1 1
14 52639 1 1 16 GLN HB2 H 5.855 -20.880 5.798 1.00 . A A . 16 GLN HB2 1 1
14 52640 1 1 16 GLN HB3 H 7.548 -21.407 5.852 1.00 . A A . 16 GLN HB3 1 1
14 52641 1 1 16 GLN HE21 H 4.333 -21.498 8.645 1.00 . A A . 16 GLN HE21 1 1
14 52642 1 1 16 GLN HE22 H 2.940 -22.251 7.972 1.00 . A A . 16 GLN HE22 1 1
14 52643 1 1 16 GLN HG2 H 6.636 -23.425 6.501 1.00 . A A . 16 GLN HG2 1 1
14 52644 1 1 16 GLN HG3 H 6.580 -22.717 8.121 1.00 . A A . 16 GLN HG3 1 1
14 52645 1 1 16 GLN N N 7.323 -18.874 6.849 1.00 . A A . 16 GLN N 1 1
14 52646 1 1 16 GLN NE2 N 3.932 -22.121 7.976 1.00 . A A . 16 GLN NE2 1 1
14 52647 1 1 16 GLN O O 8.011 -20.905 9.511 1.00 . A A . 16 GLN O 1 1
14 52648 1 1 16 GLN OE1 O 4.206 -23.555 6.270 1.00 . A A . 16 GLN OE1 1 1
14 52649 1 1 17 ASP C C 10.815 -20.129 9.749 1.00 . A A . 17 ASP C 1 1
14 52650 1 1 17 ASP CA C 10.592 -20.992 8.525 1.00 . A A . 17 ASP CA 1 1
14 52651 1 1 17 ASP CB C 11.904 -21.035 7.675 1.00 . A A . 17 ASP CB 1 1
14 52652 1 1 17 ASP CG C 12.387 -22.446 7.435 1.00 . A A . 17 ASP CG 1 1
14 52653 1 1 17 ASP H H 9.521 -20.228 6.832 1.00 . A A . 17 ASP H 1 1
14 52654 1 1 17 ASP HA H 10.361 -22.009 8.880 1.00 . A A . 17 ASP HA 1 1
14 52655 1 1 17 ASP HB2 H 11.773 -20.567 6.690 1.00 . A A . 17 ASP HB2 1 1
14 52656 1 1 17 ASP HB3 H 12.709 -20.479 8.183 1.00 . A A . 17 ASP HB3 1 1
14 52657 1 1 17 ASP N N 9.415 -20.543 7.776 1.00 . A A . 17 ASP N 1 1
14 52658 1 1 17 ASP O O 11.089 -20.665 10.809 1.00 . A A . 17 ASP O 1 1
14 52659 1 1 17 ASP OD1 O 11.568 -23.285 6.973 1.00 . A A . 17 ASP OD1 1 1
14 52660 1 1 17 ASP OD2 O 13.586 -22.732 7.705 1.00 . A A . 17 ASP OD2 1 1
14 52661 1 1 18 TYR C C 9.946 -18.232 11.854 1.00 . A A . 18 TYR C 1 1
14 52662 1 1 18 TYR CA C 10.975 -17.929 10.790 1.00 . A A . 18 TYR CA 1 1
14 52663 1 1 18 TYR CB C 10.879 -16.416 10.460 1.00 . A A . 18 TYR CB 1 1
14 52664 1 1 18 TYR CD1 C 12.345 -14.458 9.839 1.00 . A A . 18 TYR CD1 1 1
14 52665 1 1 18 TYR CD2 C 12.903 -16.584 8.856 1.00 . A A . 18 TYR CD2 1 1
14 52666 1 1 18 TYR CE1 C 13.402 -13.854 9.152 1.00 . A A . 18 TYR CE1 1 1
14 52667 1 1 18 TYR CE2 C 13.962 -15.984 8.170 1.00 . A A . 18 TYR CE2 1 1
14 52668 1 1 18 TYR CG C 12.074 -15.823 9.692 1.00 . A A . 18 TYR CG 1 1
14 52669 1 1 18 TYR CZ C 14.231 -14.622 8.327 1.00 . A A . 18 TYR CZ 1 1
14 52670 1 1 18 TYR H H 10.437 -18.372 8.772 1.00 . A A . 18 TYR H 1 1
14 52671 1 1 18 TYR HA H 11.979 -18.144 11.188 1.00 . A A . 18 TYR HA 1 1
14 52672 1 1 18 TYR HB2 H 9.952 -16.205 9.903 1.00 . A A . 18 TYR HB2 1 1
14 52673 1 1 18 TYR HB3 H 10.825 -15.886 11.423 1.00 . A A . 18 TYR HB3 1 1
14 52674 1 1 18 TYR HD1 H 11.731 -13.850 10.494 1.00 . A A . 18 TYR HD1 1 1
14 52675 1 1 18 TYR HD2 H 12.747 -17.647 8.728 1.00 . A A . 18 TYR HD2 1 1
14 52676 1 1 18 TYR HE1 H 13.571 -12.787 9.265 1.00 . A A . 18 TYR HE1 1 1
14 52677 1 1 18 TYR HE2 H 14.586 -16.579 7.510 1.00 . A A . 18 TYR HE2 1 1
14 52678 1 1 18 TYR HH H 15.563 -13.193 7.983 1.00 . A A . 18 TYR HH 1 1
14 52679 1 1 18 TYR N N 10.715 -18.788 9.635 1.00 . A A . 18 TYR N 1 1
14 52680 1 1 18 TYR O O 10.264 -18.206 13.031 1.00 . A A . 18 TYR O 1 1
14 52681 1 1 18 TYR OH O 15.320 -14.054 7.660 1.00 . A A . 18 TYR OH 1 1
14 52682 1 1 19 LEU C C 8.245 -20.075 13.258 1.00 . A A . 19 LEU C 1 1
14 52683 1 1 19 LEU CA C 7.705 -18.871 12.500 1.00 . A A . 19 LEU CA 1 1
14 52684 1 1 19 LEU CB C 6.302 -19.110 11.871 1.00 . A A . 19 LEU CB 1 1
14 52685 1 1 19 LEU CD1 C 3.775 -18.871 12.003 1.00 . A A . 19 LEU CD1 1 1
14 52686 1 1 19 LEU CD2 C 5.088 -19.375 14.133 1.00 . A A . 19 LEU CD2 1 1
14 52687 1 1 19 LEU CG C 5.110 -18.654 12.763 1.00 . A A . 19 LEU CG 1 1
14 52688 1 1 19 LEU H H 8.432 -18.534 10.507 1.00 . A A . 19 LEU H 1 1
14 52689 1 1 19 LEU HA H 7.637 -18.008 13.179 1.00 . A A . 19 LEU HA 1 1
14 52690 1 1 19 LEU HB2 H 6.206 -18.522 10.945 1.00 . A A . 19 LEU HB2 1 1
14 52691 1 1 19 LEU HB3 H 6.213 -20.171 11.600 1.00 . A A . 19 LEU HB3 1 1
14 52692 1 1 19 LEU HD11 H 3.666 -19.936 11.763 1.00 . A A . 19 LEU HD11 1 1
14 52693 1 1 19 LEU HD12 H 3.763 -18.292 11.066 1.00 . A A . 19 LEU HD12 1 1
14 52694 1 1 19 LEU HD13 H 2.911 -18.561 12.609 1.00 . A A . 19 LEU HD13 1 1
14 52695 1 1 19 LEU HD21 H 5.937 -19.022 14.730 1.00 . A A . 19 LEU HD21 1 1
14 52696 1 1 19 LEU HD22 H 5.171 -20.465 14.011 1.00 . A A . 19 LEU HD22 1 1
14 52697 1 1 19 LEU HD23 H 4.164 -19.143 14.684 1.00 . A A . 19 LEU HD23 1 1
14 52698 1 1 19 LEU HG H 5.213 -17.575 12.965 1.00 . A A . 19 LEU HG 1 1
14 52699 1 1 19 LEU N N 8.687 -18.525 11.474 1.00 . A A . 19 LEU N 1 1
14 52700 1 1 19 LEU O O 8.127 -20.125 14.472 1.00 . A A . 19 LEU O 1 1
14 52701 1 1 20 LYS C C 10.343 -21.845 14.361 1.00 . A A . 20 LYS C 1 1
14 52702 1 1 20 LYS CA C 9.418 -22.234 13.223 1.00 . A A . 20 LYS CA 1 1
14 52703 1 1 20 LYS CB C 10.105 -23.257 12.248 1.00 . A A . 20 LYS CB 1 1
14 52704 1 1 20 LYS CD C 12.303 -23.896 10.999 1.00 . A A . 20 LYS CD 1 1
14 52705 1 1 20 LYS CE C 11.780 -25.309 10.626 1.00 . A A . 20 LYS CE 1 1
14 52706 1 1 20 LYS CG C 11.664 -23.294 12.284 1.00 . A A . 20 LYS CG 1 1
14 52707 1 1 20 LYS H H 8.939 -20.980 11.556 1.00 . A A . 20 LYS H 1 1
14 52708 1 1 20 LYS HA H 8.537 -22.737 13.662 1.00 . A A . 20 LYS HA 1 1
14 52709 1 1 20 LYS HB2 H 9.772 -24.277 12.505 1.00 . A A . 20 LYS HB2 1 1
14 52710 1 1 20 LYS HB3 H 9.763 -23.074 11.219 1.00 . A A . 20 LYS HB3 1 1
14 52711 1 1 20 LYS HD2 H 12.116 -23.219 10.151 1.00 . A A . 20 LYS HD2 1 1
14 52712 1 1 20 LYS HD3 H 13.396 -23.950 11.143 1.00 . A A . 20 LYS HD3 1 1
14 52713 1 1 20 LYS HE2 H 11.912 -25.977 11.490 1.00 . A A . 20 LYS HE2 1 1
14 52714 1 1 20 LYS HE3 H 10.704 -25.268 10.386 1.00 . A A . 20 LYS HE3 1 1
14 52715 1 1 20 LYS HG2 H 12.089 -22.286 12.369 1.00 . A A . 20 LYS HG2 1 1
14 52716 1 1 20 LYS HG3 H 11.997 -23.863 13.169 1.00 . A A . 20 LYS HG3 1 1
14 52717 1 1 20 LYS HZ1 H 13.565 -25.966 9.651 1.00 . A A . 20 LYS HZ1 1 1
14 52718 1 1 20 LYS HZ2 H 12.409 -25.201 8.588 1.00 . A A . 20 LYS HZ2 1 1
14 52719 1 1 20 LYS HZ3 H 12.132 -26.815 9.157 1.00 . A A . 20 LYS HZ3 1 1
14 52720 1 1 20 LYS N N 8.871 -21.049 12.551 1.00 . A A . 20 LYS N 1 1
14 52721 1 1 20 LYS NZ N 12.507 -25.846 9.453 1.00 . A A . 20 LYS NZ 1 1
14 52722 1 1 20 LYS O O 10.255 -22.468 15.408 1.00 . A A . 20 LYS O 1 1
14 52723 1 1 21 ARG C C 11.465 -19.805 16.368 1.00 . A A . 21 ARG C 1 1
14 52724 1 1 21 ARG CA C 12.192 -20.518 15.252 1.00 . A A . 21 ARG CA 1 1
14 52725 1 1 21 ARG CB C 13.452 -19.735 14.764 1.00 . A A . 21 ARG CB 1 1
14 52726 1 1 21 ARG CD C 14.479 -17.426 14.064 1.00 . A A . 21 ARG CD 1 1
14 52727 1 1 21 ARG CG C 13.228 -18.212 14.551 1.00 . A A . 21 ARG CG 1 1
14 52728 1 1 21 ARG CZ C 15.512 -18.434 12.047 1.00 . A A . 21 ARG CZ 1 1
14 52729 1 1 21 ARG H H 11.253 -20.290 13.350 1.00 . A A . 21 ARG H 1 1
14 52730 1 1 21 ARG HA H 12.572 -21.479 15.644 1.00 . A A . 21 ARG HA 1 1
14 52731 1 1 21 ARG HB2 H 14.246 -19.838 15.523 1.00 . A A . 21 ARG HB2 1 1
14 52732 1 1 21 ARG HB3 H 13.802 -20.202 13.829 1.00 . A A . 21 ARG HB3 1 1
14 52733 1 1 21 ARG HD2 H 14.232 -16.362 14.219 1.00 . A A . 21 ARG HD2 1 1
14 52734 1 1 21 ARG HD3 H 15.359 -17.611 14.696 1.00 . A A . 21 ARG HD3 1 1
14 52735 1 1 21 ARG HE H 14.213 -16.878 12.012 1.00 . A A . 21 ARG HE 1 1
14 52736 1 1 21 ARG HG2 H 12.452 -18.052 13.798 1.00 . A A . 21 ARG HG2 1 1
14 52737 1 1 21 ARG HG3 H 12.892 -17.768 15.502 1.00 . A A . 21 ARG HG3 1 1
14 52738 1 1 21 ARG HH11 H 16.128 -19.439 13.724 1.00 . A A . 21 ARG HH11 1 1
14 52739 1 1 21 ARG HH12 H 16.809 -20.006 12.208 1.00 . A A . 21 ARG HH12 1 1
14 52740 1 1 21 ARG HH21 H 15.152 -17.698 10.168 1.00 . A A . 21 ARG HH21 1 1
14 52741 1 1 21 ARG HH22 H 16.269 -19.057 10.246 1.00 . A A . 21 ARG HH22 1 1
14 52742 1 1 21 ARG N N 11.234 -20.835 14.190 1.00 . A A . 21 ARG N 1 1
14 52743 1 1 21 ARG NE N 14.705 -17.559 12.616 1.00 . A A . 21 ARG NE 1 1
14 52744 1 1 21 ARG NH1 N 16.190 -19.346 12.706 1.00 . A A . 21 ARG NH1 1 1
14 52745 1 1 21 ARG NH2 N 15.650 -18.395 10.739 1.00 . A A . 21 ARG NH2 1 1
14 52746 1 1 21 ARG O O 11.739 -20.089 17.524 1.00 . A A . 21 ARG O 1 1
14 52747 1 1 22 PHE C C 8.892 -19.125 17.880 1.00 . A A . 22 PHE C 1 1
14 52748 1 1 22 PHE CA C 9.795 -18.191 17.106 1.00 . A A . 22 PHE CA 1 1
14 52749 1 1 22 PHE CB C 8.954 -17.000 16.566 1.00 . A A . 22 PHE CB 1 1
14 52750 1 1 22 PHE CD1 C 9.489 -15.503 14.564 1.00 . A A . 22 PHE CD1 1 1
14 52751 1 1 22 PHE CD2 C 10.890 -15.328 16.517 1.00 . A A . 22 PHE CD2 1 1
14 52752 1 1 22 PHE CE1 C 10.235 -14.498 13.939 1.00 . A A . 22 PHE CE1 1 1
14 52753 1 1 22 PHE CE2 C 11.656 -14.347 15.883 1.00 . A A . 22 PHE CE2 1 1
14 52754 1 1 22 PHE CG C 9.802 -15.922 15.863 1.00 . A A . 22 PHE CG 1 1
14 52755 1 1 22 PHE CZ C 11.325 -13.922 14.594 1.00 . A A . 22 PHE CZ 1 1
14 52756 1 1 22 PHE H H 10.296 -18.669 15.095 1.00 . A A . 22 PHE H 1 1
14 52757 1 1 22 PHE HA H 10.530 -17.813 17.833 1.00 . A A . 22 PHE HA 1 1
14 52758 1 1 22 PHE HB2 H 8.191 -17.404 15.883 1.00 . A A . 22 PHE HB2 1 1
14 52759 1 1 22 PHE HB3 H 8.430 -16.503 17.398 1.00 . A A . 22 PHE HB3 1 1
14 52760 1 1 22 PHE HD1 H 8.658 -15.947 14.028 1.00 . A A . 22 PHE HD1 1 1
14 52761 1 1 22 PHE HD2 H 11.151 -15.615 17.527 1.00 . A A . 22 PHE HD2 1 1
14 52762 1 1 22 PHE HE1 H 9.964 -14.162 12.944 1.00 . A A . 22 PHE HE1 1 1
14 52763 1 1 22 PHE HE2 H 12.507 -13.915 16.398 1.00 . A A . 22 PHE HE2 1 1
14 52764 1 1 22 PHE HZ H 11.909 -13.148 14.106 1.00 . A A . 22 PHE HZ 1 1
14 52765 1 1 22 PHE N N 10.525 -18.883 16.046 1.00 . A A . 22 PHE N 1 1
14 52766 1 1 22 PHE O O 8.470 -18.708 18.946 1.00 . A A . 22 PHE O 1 1
14 52767 1 1 23 TYR C C 8.790 -22.355 18.669 1.00 . A A . 23 TYR C 1 1
14 52768 1 1 23 TYR CA C 7.800 -21.301 18.215 1.00 . A A . 23 TYR CA 1 1
14 52769 1 1 23 TYR CB C 6.528 -21.818 17.484 1.00 . A A . 23 TYR CB 1 1
14 52770 1 1 23 TYR CD1 C 4.083 -21.299 18.045 1.00 . A A . 23 TYR CD1 1 1
14 52771 1 1 23 TYR CD2 C 5.493 -19.480 17.355 1.00 . A A . 23 TYR CD2 1 1
14 52772 1 1 23 TYR CE1 C 3.027 -20.402 18.239 1.00 . A A . 23 TYR CE1 1 1
14 52773 1 1 23 TYR CE2 C 4.425 -18.590 17.485 1.00 . A A . 23 TYR CE2 1 1
14 52774 1 1 23 TYR CG C 5.341 -20.844 17.629 1.00 . A A . 23 TYR CG 1 1
14 52775 1 1 23 TYR CZ C 3.193 -19.040 17.971 1.00 . A A . 23 TYR CZ 1 1
14 52776 1 1 23 TYR H H 8.881 -20.671 16.507 1.00 . A A . 23 TYR H 1 1
14 52777 1 1 23 TYR HA H 7.419 -20.847 19.145 1.00 . A A . 23 TYR HA 1 1
14 52778 1 1 23 TYR HB2 H 6.731 -21.977 16.414 1.00 . A A . 23 TYR HB2 1 1
14 52779 1 1 23 TYR HB3 H 6.253 -22.788 17.925 1.00 . A A . 23 TYR HB3 1 1
14 52780 1 1 23 TYR HD1 H 3.916 -22.356 18.223 1.00 . A A . 23 TYR HD1 1 1
14 52781 1 1 23 TYR HD2 H 6.448 -19.091 17.032 1.00 . A A . 23 TYR HD2 1 1
14 52782 1 1 23 TYR HE1 H 2.071 -20.762 18.603 1.00 . A A . 23 TYR HE1 1 1
14 52783 1 1 23 TYR HE2 H 4.560 -17.550 17.205 1.00 . A A . 23 TYR HE2 1 1
14 52784 1 1 23 TYR HH H 2.389 -17.241 18.155 1.00 . A A . 23 TYR HH 1 1
14 52785 1 1 23 TYR N N 8.570 -20.354 17.404 1.00 . A A . 23 TYR N 1 1
14 52786 1 1 23 TYR O O 9.425 -22.110 19.681 1.00 . A A . 23 TYR O 1 1
14 52787 1 1 23 TYR OH O 2.133 -18.157 18.191 1.00 . A A . 23 TYR OH 1 1
14 52788 1 1 24 LEU C C 10.637 -25.063 17.184 1.00 . A A . 24 LEU C 1 1
14 52789 1 1 24 LEU CA C 9.962 -24.491 18.418 1.00 . A A . 24 LEU CA 1 1
14 52790 1 1 24 LEU CB C 9.338 -25.579 19.347 1.00 . A A . 24 LEU CB 1 1
14 52791 1 1 24 LEU CD1 C 8.239 -26.214 21.568 1.00 . A A . 24 LEU CD1 1 1
14 52792 1 1 24 LEU CD2 C 10.505 -25.079 21.617 1.00 . A A . 24 LEU CD2 1 1
14 52793 1 1 24 LEU CG C 9.157 -25.184 20.848 1.00 . A A . 24 LEU CG 1 1
14 52794 1 1 24 LEU H H 8.446 -23.707 17.150 1.00 . A A . 24 LEU H 1 1
14 52795 1 1 24 LEU HA H 10.780 -24.001 18.967 1.00 . A A . 24 LEU HA 1 1
14 52796 1 1 24 LEU HB2 H 8.349 -25.828 18.931 1.00 . A A . 24 LEU HB2 1 1
14 52797 1 1 24 LEU HB3 H 9.961 -26.487 19.315 1.00 . A A . 24 LEU HB3 1 1
14 52798 1 1 24 LEU HD11 H 8.074 -25.933 22.620 1.00 . A A . 24 LEU HD11 1 1
14 52799 1 1 24 LEU HD12 H 8.696 -27.215 21.543 1.00 . A A . 24 LEU HD12 1 1
14 52800 1 1 24 LEU HD13 H 7.255 -26.265 21.077 1.00 . A A . 24 LEU HD13 1 1
14 52801 1 1 24 LEU HD21 H 11.067 -26.021 21.537 1.00 . A A . 24 LEU HD21 1 1
14 52802 1 1 24 LEU HD22 H 10.322 -24.876 22.683 1.00 . A A . 24 LEU HD22 1 1
14 52803 1 1 24 LEU HD23 H 11.131 -24.261 21.235 1.00 . A A . 24 LEU HD23 1 1
14 52804 1 1 24 LEU HG H 8.660 -24.208 20.905 1.00 . A A . 24 LEU HG 1 1
14 52805 1 1 24 LEU N N 8.974 -23.503 17.976 1.00 . A A . 24 LEU N 1 1
14 52806 1 1 24 LEU O O 11.674 -24.542 16.802 1.00 . A A . 24 LEU O 1 1
14 52807 1 1 25 TYR C C 9.731 -27.571 14.661 1.00 . A A . 25 TYR C 1 1
14 52808 1 1 25 TYR CA C 10.756 -26.715 15.378 1.00 . A A . 25 TYR CA 1 1
14 52809 1 1 25 TYR CB C 12.002 -27.521 15.856 1.00 . A A . 25 TYR CB 1 1
14 52810 1 1 25 TYR CD1 C 14.392 -27.953 15.130 1.00 . A A . 25 TYR CD1 1 1
14 52811 1 1 25 TYR CD2 C 12.718 -27.943 13.404 1.00 . A A . 25 TYR CD2 1 1
14 52812 1 1 25 TYR CE1 C 15.386 -28.164 14.170 1.00 . A A . 25 TYR CE1 1 1
14 52813 1 1 25 TYR CE2 C 13.710 -28.147 12.440 1.00 . A A . 25 TYR CE2 1 1
14 52814 1 1 25 TYR CG C 13.049 -27.814 14.760 1.00 . A A . 25 TYR CG 1 1
14 52815 1 1 25 TYR CZ C 15.052 -28.255 12.817 1.00 . A A . 25 TYR CZ 1 1
14 52816 1 1 25 TYR H H 9.229 -26.531 16.852 1.00 . A A . 25 TYR H 1 1
14 52817 1 1 25 TYR HA H 11.087 -25.913 14.696 1.00 . A A . 25 TYR HA 1 1
14 52818 1 1 25 TYR HB2 H 12.508 -26.923 16.629 1.00 . A A . 25 TYR HB2 1 1
14 52819 1 1 25 TYR HB3 H 11.697 -28.464 16.332 1.00 . A A . 25 TYR HB3 1 1
14 52820 1 1 25 TYR HD1 H 14.677 -27.898 16.176 1.00 . A A . 25 TYR HD1 1 1
14 52821 1 1 25 TYR HD2 H 11.690 -27.889 13.072 1.00 . A A . 25 TYR HD2 1 1
14 52822 1 1 25 TYR HE1 H 16.422 -28.257 14.477 1.00 . A A . 25 TYR HE1 1 1
14 52823 1 1 25 TYR HE2 H 13.430 -28.222 11.394 1.00 . A A . 25 TYR HE2 1 1
14 52824 1 1 25 TYR HH H 15.749 -28.513 10.974 1.00 . A A . 25 TYR HH 1 1
14 52825 1 1 25 TYR N N 10.086 -26.119 16.538 1.00 . A A . 25 TYR N 1 1
14 52826 1 1 25 TYR O O 9.844 -28.787 14.667 1.00 . A A . 25 TYR O 1 1
14 52827 1 1 25 TYR OH O 16.062 -28.453 11.870 1.00 . A A . 25 TYR OH 1 1
14 52828 1 1 26 ASP C C 7.796 -27.787 11.972 1.00 . A A . 26 ASP C 1 1
14 52829 1 1 26 ASP CA C 7.591 -27.670 13.467 1.00 . A A . 26 ASP CA 1 1
14 52830 1 1 26 ASP CB C 6.274 -26.948 13.859 1.00 . A A . 26 ASP CB 1 1
14 52831 1 1 26 ASP CG C 6.222 -26.693 15.347 1.00 . A A . 26 ASP CG 1 1
14 52832 1 1 26 ASP H H 8.669 -25.927 14.034 1.00 . A A . 26 ASP H 1 1
14 52833 1 1 26 ASP HA H 7.524 -28.694 13.873 1.00 . A A . 26 ASP HA 1 1
14 52834 1 1 26 ASP HB2 H 6.202 -25.985 13.326 1.00 . A A . 26 ASP HB2 1 1
14 52835 1 1 26 ASP HB3 H 5.410 -27.567 13.581 1.00 . A A . 26 ASP HB3 1 1
14 52836 1 1 26 ASP N N 8.703 -26.928 14.061 1.00 . A A . 26 ASP N 1 1
14 52837 1 1 26 ASP O O 7.037 -27.210 11.208 1.00 . A A . 26 ASP O 1 1
14 52838 1 1 26 ASP OD1 O 6.686 -27.570 16.125 1.00 . A A . 26 ASP OD1 1 1
14 52839 1 1 26 ASP OD2 O 5.717 -25.610 15.753 1.00 . A A . 26 ASP OD2 1 1
14 52840 1 1 27 SER C C 7.972 -29.420 9.406 1.00 . A A . 27 SER C 1 1
14 52841 1 1 27 SER CA C 9.092 -28.684 10.108 1.00 . A A . 27 SER CA 1 1
14 52842 1 1 27 SER CB C 10.428 -29.435 9.862 1.00 . A A . 27 SER CB 1 1
14 52843 1 1 27 SER H H 9.427 -29.023 12.188 1.00 . A A . 27 SER H 1 1
14 52844 1 1 27 SER HA H 9.188 -27.675 9.672 1.00 . A A . 27 SER HA 1 1
14 52845 1 1 27 SER HB2 H 10.639 -29.510 8.781 1.00 . A A . 27 SER HB2 1 1
14 52846 1 1 27 SER HB3 H 11.242 -28.864 10.331 1.00 . A A . 27 SER HB3 1 1
14 52847 1 1 27 SER HG H 9.810 -31.335 10.081 1.00 . A A . 27 SER HG 1 1
14 52848 1 1 27 SER N N 8.831 -28.543 11.540 1.00 . A A . 27 SER N 1 1
14 52849 1 1 27 SER O O 7.704 -29.100 8.258 1.00 . A A . 27 SER O 1 1
14 52850 1 1 27 SER OG O 10.439 -30.737 10.471 1.00 . A A . 27 SER OG 1 1
14 52851 1 1 28 GLU C C 5.060 -30.280 9.033 1.00 . A A . 28 GLU C 1 1
14 52852 1 1 28 GLU CA C 6.257 -31.152 9.344 1.00 . A A . 28 GLU CA 1 1
14 52853 1 1 28 GLU CB C 5.799 -32.421 10.117 1.00 . A A . 28 GLU CB 1 1
14 52854 1 1 28 GLU CD C 6.419 -34.743 10.845 1.00 . A A . 28 GLU CD 1 1
14 52855 1 1 28 GLU CG C 6.944 -33.462 10.249 1.00 . A A . 28 GLU CG 1 1
14 52856 1 1 28 GLU H H 7.503 -30.631 11.005 1.00 . A A . 28 GLU H 1 1
14 52857 1 1 28 GLU HA H 6.668 -31.486 8.376 1.00 . A A . 28 GLU HA 1 1
14 52858 1 1 28 GLU HB2 H 5.429 -32.134 11.114 1.00 . A A . 28 GLU HB2 1 1
14 52859 1 1 28 GLU HB3 H 4.967 -32.888 9.564 1.00 . A A . 28 GLU HB3 1 1
14 52860 1 1 28 GLU HG2 H 7.362 -33.692 9.257 1.00 . A A . 28 GLU HG2 1 1
14 52861 1 1 28 GLU HG3 H 7.756 -33.061 10.874 1.00 . A A . 28 GLU HG3 1 1
14 52862 1 1 28 GLU N N 7.305 -30.407 10.047 1.00 . A A . 28 GLU N 1 1
14 52863 1 1 28 GLU O O 4.307 -30.641 8.142 1.00 . A A . 28 GLU O 1 1
14 52864 1 1 28 GLU OE1 O 5.698 -35.482 10.120 1.00 . A A . 28 GLU OE1 1 1
14 52865 1 1 28 GLU OE2 O 6.717 -35.026 12.038 1.00 . A A . 28 GLU OE2 1 1
14 52866 1 1 29 THR C C 3.932 -27.586 8.001 1.00 . A A . 29 THR C 1 1
14 52867 1 1 29 THR CA C 3.747 -28.246 9.356 1.00 . A A . 29 THR CA 1 1
14 52868 1 1 29 THR CB C 3.577 -27.186 10.483 1.00 . A A . 29 THR CB 1 1
14 52869 1 1 29 THR CG2 C 2.208 -26.461 10.450 1.00 . A A . 29 THR CG2 1 1
14 52870 1 1 29 THR H H 5.473 -28.843 10.453 1.00 . A A . 29 THR H 1 1
14 52871 1 1 29 THR HA H 2.828 -28.855 9.320 1.00 . A A . 29 THR HA 1 1
14 52872 1 1 29 THR HB H 4.392 -26.446 10.415 1.00 . A A . 29 THR HB 1 1
14 52873 1 1 29 THR HG1 H 3.067 -28.494 11.920 1.00 . A A . 29 THR HG1 1 1
14 52874 1 1 29 THR HG21 H 1.394 -27.196 10.419 1.00 . A A . 29 THR HG21 1 1
14 52875 1 1 29 THR HG22 H 2.117 -25.789 9.584 1.00 . A A . 29 THR HG22 1 1
14 52876 1 1 29 THR HG23 H 2.096 -25.875 11.373 1.00 . A A . 29 THR HG23 1 1
14 52877 1 1 29 THR N N 4.860 -29.129 9.715 1.00 . A A . 29 THR N 1 1
14 52878 1 1 29 THR O O 3.007 -26.923 7.561 1.00 . A A . 29 THR O 1 1
14 52879 1 1 29 THR OG1 O 3.729 -27.831 11.757 1.00 . A A . 29 THR OG1 1 1
14 52880 1 1 30 LYS C C 4.233 -27.449 5.060 1.00 . A A . 30 LYS C 1 1
14 52881 1 1 30 LYS CA C 5.323 -27.052 6.040 1.00 . A A . 30 LYS CA 1 1
14 52882 1 1 30 LYS CB C 6.749 -27.387 5.484 1.00 . A A . 30 LYS CB 1 1
14 52883 1 1 30 LYS CD C 8.667 -25.711 5.130 1.00 . A A . 30 LYS CD 1 1
14 52884 1 1 30 LYS CE C 9.346 -24.614 4.265 1.00 . A A . 30 LYS CE 1 1
14 52885 1 1 30 LYS CG C 7.359 -26.310 4.526 1.00 . A A . 30 LYS CG 1 1
14 52886 1 1 30 LYS H H 5.836 -28.285 7.695 1.00 . A A . 30 LYS H 1 1
14 52887 1 1 30 LYS HA H 5.285 -25.972 6.253 1.00 . A A . 30 LYS HA 1 1
14 52888 1 1 30 LYS HB2 H 7.435 -27.473 6.339 1.00 . A A . 30 LYS HB2 1 1
14 52889 1 1 30 LYS HB3 H 6.749 -28.381 5.007 1.00 . A A . 30 LYS HB3 1 1
14 52890 1 1 30 LYS HD2 H 8.424 -25.269 6.112 1.00 . A A . 30 LYS HD2 1 1
14 52891 1 1 30 LYS HD3 H 9.397 -26.522 5.296 1.00 . A A . 30 LYS HD3 1 1
14 52892 1 1 30 LYS HE2 H 8.615 -23.819 4.041 1.00 . A A . 30 LYS HE2 1 1
14 52893 1 1 30 LYS HE3 H 10.154 -24.165 4.868 1.00 . A A . 30 LYS HE3 1 1
14 52894 1 1 30 LYS HG2 H 7.583 -26.777 3.554 1.00 . A A . 30 LYS HG2 1 1
14 52895 1 1 30 LYS HG3 H 6.641 -25.493 4.341 1.00 . A A . 30 LYS HG3 1 1
14 52896 1 1 30 LYS HZ1 H 10.629 -25.953 3.203 1.00 . A A . 30 LYS HZ1 1 1
14 52897 1 1 30 LYS HZ2 H 10.510 -24.370 2.505 1.00 . A A . 30 LYS HZ2 1 1
14 52898 1 1 30 LYS HZ3 H 9.200 -25.483 2.309 1.00 . A A . 30 LYS HZ3 1 1
14 52899 1 1 30 LYS N N 5.094 -27.738 7.318 1.00 . A A . 30 LYS N 1 1
14 52900 1 1 30 LYS NZ N 9.943 -25.137 3.014 1.00 . A A . 30 LYS NZ 1 1
14 52901 1 1 30 LYS O O 4.396 -28.452 4.383 1.00 . A A . 30 LYS O 1 1
14 52902 1 1 31 ASN C C 1.021 -26.023 3.857 1.00 . A A . 31 ASN C 1 1
14 52903 1 1 31 ASN CA C 2.024 -27.139 4.065 1.00 . A A . 31 ASN CA 1 1
14 52904 1 1 31 ASN CB C 1.302 -28.382 4.661 1.00 . A A . 31 ASN CB 1 1
14 52905 1 1 31 ASN CG C 0.933 -29.376 3.583 1.00 . A A . 31 ASN CG 1 1
14 52906 1 1 31 ASN H H 2.959 -25.892 5.530 1.00 . A A . 31 ASN H 1 1
14 52907 1 1 31 ASN HA H 2.483 -27.391 3.094 1.00 . A A . 31 ASN HA 1 1
14 52908 1 1 31 ASN HB2 H 1.947 -28.858 5.414 1.00 . A A . 31 ASN HB2 1 1
14 52909 1 1 31 ASN HB3 H 0.384 -28.081 5.188 1.00 . A A . 31 ASN HB3 1 1
14 52910 1 1 31 ASN HD21 H 2.122 -30.901 4.309 1.00 . A A . 31 ASN HD21 1 1
14 52911 1 1 31 ASN HD22 H 1.238 -31.269 2.881 1.00 . A A . 31 ASN HD22 1 1
14 52912 1 1 31 ASN N N 3.100 -26.706 4.963 1.00 . A A . 31 ASN N 1 1
14 52913 1 1 31 ASN ND2 N 1.480 -30.614 3.598 1.00 . A A . 31 ASN ND2 1 1
14 52914 1 1 31 ASN O O 0.758 -25.329 4.823 1.00 . A A . 31 ASN O 1 1
14 52915 1 1 31 ASN OD1 O 0.148 -29.023 2.717 1.00 . A A . 31 ASN OD1 1 1
14 52916 1 1 32 ALA C C -1.703 -24.874 3.345 1.00 . A A . 32 ALA C 1 1
14 52917 1 1 32 ALA CA C -0.488 -24.715 2.459 1.00 . A A . 32 ALA CA 1 1
14 52918 1 1 32 ALA CB C -0.977 -24.607 0.991 1.00 . A A . 32 ALA CB 1 1
14 52919 1 1 32 ALA H H 0.656 -26.418 1.867 1.00 . A A . 32 ALA H 1 1
14 52920 1 1 32 ALA HA H 0.036 -23.775 2.705 1.00 . A A . 32 ALA HA 1 1
14 52921 1 1 32 ALA HB1 H -1.505 -25.526 0.692 1.00 . A A . 32 ALA HB1 1 1
14 52922 1 1 32 ALA HB2 H -1.666 -23.754 0.881 1.00 . A A . 32 ALA HB2 1 1
14 52923 1 1 32 ALA HB3 H -0.121 -24.454 0.315 1.00 . A A . 32 ALA HB3 1 1
14 52924 1 1 32 ALA N N 0.448 -25.825 2.647 1.00 . A A . 32 ALA N 1 1
14 52925 1 1 32 ALA O O -2.155 -23.891 3.911 1.00 . A A . 32 ALA O 1 1
14 52926 1 1 33 ASN C C -3.232 -25.908 5.694 1.00 . A A . 33 ASN C 1 1
14 52927 1 1 33 ASN CA C -3.488 -26.262 4.246 1.00 . A A . 33 ASN CA 1 1
14 52928 1 1 33 ASN CB C -4.071 -27.695 4.108 1.00 . A A . 33 ASN CB 1 1
14 52929 1 1 33 ASN CG C -5.315 -27.843 4.954 1.00 . A A . 33 ASN CG 1 1
14 52930 1 1 33 ASN H H -1.863 -26.899 3.013 1.00 . A A . 33 ASN H 1 1
14 52931 1 1 33 ASN HA H -4.244 -25.566 3.842 1.00 . A A . 33 ASN HA 1 1
14 52932 1 1 33 ASN HB2 H -4.336 -27.876 3.054 1.00 . A A . 33 ASN HB2 1 1
14 52933 1 1 33 ASN HB3 H -3.313 -28.444 4.385 1.00 . A A . 33 ASN HB3 1 1
14 52934 1 1 33 ASN HD21 H -4.459 -29.093 6.353 1.00 . A A . 33 ASN HD21 1 1
14 52935 1 1 33 ASN HD22 H -6.116 -28.708 6.619 1.00 . A A . 33 ASN HD22 1 1
14 52936 1 1 33 ASN N N -2.262 -26.099 3.467 1.00 . A A . 33 ASN N 1 1
14 52937 1 1 33 ASN ND2 N -5.287 -28.610 6.066 1.00 . A A . 33 ASN ND2 1 1
14 52938 1 1 33 ASN O O -3.855 -24.986 6.197 1.00 . A A . 33 ASN O 1 1
14 52939 1 1 33 ASN OD1 O -6.324 -27.249 4.605 1.00 . A A . 33 ASN OD1 1 1
14 52940 1 1 34 SER C C -1.620 -24.875 7.930 1.00 . A A . 34 SER C 1 1
14 52941 1 1 34 SER CA C -2.047 -26.315 7.781 1.00 . A A . 34 SER CA 1 1
14 52942 1 1 34 SER CB C -0.932 -27.220 8.366 1.00 . A A . 34 SER CB 1 1
14 52943 1 1 34 SER H H -1.815 -27.379 5.953 1.00 . A A . 34 SER H 1 1
14 52944 1 1 34 SER HA H -2.974 -26.489 8.355 1.00 . A A . 34 SER HA 1 1
14 52945 1 1 34 SER HB2 H 0.022 -27.017 7.855 1.00 . A A . 34 SER HB2 1 1
14 52946 1 1 34 SER HB3 H -0.811 -27.004 9.440 1.00 . A A . 34 SER HB3 1 1
14 52947 1 1 34 SER HG H -2.045 -28.869 8.603 1.00 . A A . 34 SER HG 1 1
14 52948 1 1 34 SER N N -2.315 -26.626 6.381 1.00 . A A . 34 SER N 1 1
14 52949 1 1 34 SER O O -2.045 -24.249 8.887 1.00 . A A . 34 SER O 1 1
14 52950 1 1 34 SER OG O -1.238 -28.610 8.169 1.00 . A A . 34 SER OG 1 1
14 52951 1 1 35 LEU C C -1.523 -22.049 7.452 1.00 . A A . 35 LEU C 1 1
14 52952 1 1 35 LEU CA C -0.352 -22.943 7.123 1.00 . A A . 35 LEU CA 1 1
14 52953 1 1 35 LEU CB C 0.394 -22.482 5.835 1.00 . A A . 35 LEU CB 1 1
14 52954 1 1 35 LEU CD1 C 2.089 -20.818 4.883 1.00 . A A . 35 LEU CD1 1 1
14 52955 1 1 35 LEU CD2 C -0.280 -20.034 5.274 1.00 . A A . 35 LEU CD2 1 1
14 52956 1 1 35 LEU CG C 0.838 -20.986 5.790 1.00 . A A . 35 LEU CG 1 1
14 52957 1 1 35 LEU H H -0.445 -24.890 6.248 1.00 . A A . 35 LEU H 1 1
14 52958 1 1 35 LEU HA H 0.364 -22.895 7.960 1.00 . A A . 35 LEU HA 1 1
14 52959 1 1 35 LEU HB2 H 1.294 -23.113 5.768 1.00 . A A . 35 LEU HB2 1 1
14 52960 1 1 35 LEU HB3 H -0.229 -22.689 4.956 1.00 . A A . 35 LEU HB3 1 1
14 52961 1 1 35 LEU HD11 H 1.849 -21.126 3.854 1.00 . A A . 35 LEU HD11 1 1
14 52962 1 1 35 LEU HD12 H 2.931 -21.429 5.243 1.00 . A A . 35 LEU HD12 1 1
14 52963 1 1 35 LEU HD13 H 2.418 -19.768 4.883 1.00 . A A . 35 LEU HD13 1 1
14 52964 1 1 35 LEU HD21 H 0.091 -19.000 5.221 1.00 . A A . 35 LEU HD21 1 1
14 52965 1 1 35 LEU HD22 H -1.155 -20.032 5.933 1.00 . A A . 35 LEU HD22 1 1
14 52966 1 1 35 LEU HD23 H -0.606 -20.332 4.266 1.00 . A A . 35 LEU HD23 1 1
14 52967 1 1 35 LEU HG H 1.140 -20.678 6.799 1.00 . A A . 35 LEU HG 1 1
14 52968 1 1 35 LEU N N -0.790 -24.336 7.008 1.00 . A A . 35 LEU N 1 1
14 52969 1 1 35 LEU O O -1.375 -21.183 8.297 1.00 . A A . 35 LEU O 1 1
14 52970 1 1 36 GLU C C -4.186 -21.365 8.571 1.00 . A A . 36 GLU C 1 1
14 52971 1 1 36 GLU CA C -3.800 -21.292 7.107 1.00 . A A . 36 GLU CA 1 1
14 52972 1 1 36 GLU CB C -5.036 -21.492 6.188 1.00 . A A . 36 GLU CB 1 1
14 52973 1 1 36 GLU CD C -5.840 -21.057 3.829 1.00 . A A . 36 GLU CD 1 1
14 52974 1 1 36 GLU CG C -4.655 -21.438 4.679 1.00 . A A . 36 GLU CG 1 1
14 52975 1 1 36 GLU H H -2.835 -22.961 6.161 1.00 . A A . 36 GLU H 1 1
14 52976 1 1 36 GLU HA H -3.431 -20.271 6.910 1.00 . A A . 36 GLU HA 1 1
14 52977 1 1 36 GLU HB2 H -5.530 -22.453 6.409 1.00 . A A . 36 GLU HB2 1 1
14 52978 1 1 36 GLU HB3 H -5.751 -20.683 6.413 1.00 . A A . 36 GLU HB3 1 1
14 52979 1 1 36 GLU HG2 H -3.863 -20.690 4.507 1.00 . A A . 36 GLU HG2 1 1
14 52980 1 1 36 GLU HG3 H -4.274 -22.415 4.344 1.00 . A A . 36 GLU HG3 1 1
14 52981 1 1 36 GLU N N -2.705 -22.220 6.821 1.00 . A A . 36 GLU N 1 1
14 52982 1 1 36 GLU O O -4.265 -20.326 9.209 1.00 . A A . 36 GLU O 1 1
14 52983 1 1 36 GLU OE1 O -6.151 -19.836 3.767 1.00 . A A . 36 GLU OE1 1 1
14 52984 1 1 36 GLU OE2 O -6.465 -21.966 3.218 1.00 . A A . 36 GLU OE2 1 1
14 52985 1 1 37 ALA C C -3.658 -22.273 11.444 1.00 . A A . 37 ALA C 1 1
14 52986 1 1 37 ALA CA C -4.806 -22.672 10.541 1.00 . A A . 37 ALA CA 1 1
14 52987 1 1 37 ALA CB C -5.247 -24.114 10.902 1.00 . A A . 37 ALA CB 1 1
14 52988 1 1 37 ALA H H -4.334 -23.412 8.587 1.00 . A A . 37 ALA H 1 1
14 52989 1 1 37 ALA HA H -5.669 -22.011 10.723 1.00 . A A . 37 ALA HA 1 1
14 52990 1 1 37 ALA HB1 H -4.420 -24.823 10.738 1.00 . A A . 37 ALA HB1 1 1
14 52991 1 1 37 ALA HB2 H -5.552 -24.164 11.958 1.00 . A A . 37 ALA HB2 1 1
14 52992 1 1 37 ALA HB3 H -6.099 -24.415 10.274 1.00 . A A . 37 ALA HB3 1 1
14 52993 1 1 37 ALA N N -4.425 -22.574 9.129 1.00 . A A . 37 ALA N 1 1
14 52994 1 1 37 ALA O O -3.861 -21.528 12.389 1.00 . A A . 37 ALA O 1 1
14 52995 1 1 38 LYS C C -1.088 -20.939 12.069 1.00 . A A . 38 LYS C 1 1
14 52996 1 1 38 LYS CA C -1.280 -22.440 12.008 1.00 . A A . 38 LYS CA 1 1
14 52997 1 1 38 LYS CB C 0.005 -23.072 11.405 1.00 . A A . 38 LYS CB 1 1
14 52998 1 1 38 LYS CD C 2.549 -22.897 11.529 1.00 . A A . 38 LYS CD 1 1
14 52999 1 1 38 LYS CE C 3.799 -23.063 12.432 1.00 . A A . 38 LYS CE 1 1
14 53000 1 1 38 LYS CG C 1.234 -22.970 12.352 1.00 . A A . 38 LYS CG 1 1
14 53001 1 1 38 LYS H H -2.309 -23.382 10.391 1.00 . A A . 38 LYS H 1 1
14 53002 1 1 38 LYS HA H -1.449 -22.852 13.017 1.00 . A A . 38 LYS HA 1 1
14 53003 1 1 38 LYS HB2 H -0.165 -24.139 11.174 1.00 . A A . 38 LYS HB2 1 1
14 53004 1 1 38 LYS HB3 H 0.208 -22.559 10.454 1.00 . A A . 38 LYS HB3 1 1
14 53005 1 1 38 LYS HD2 H 2.569 -23.666 10.747 1.00 . A A . 38 LYS HD2 1 1
14 53006 1 1 38 LYS HD3 H 2.580 -21.924 11.014 1.00 . A A . 38 LYS HD3 1 1
14 53007 1 1 38 LYS HE2 H 3.792 -22.262 13.188 1.00 . A A . 38 LYS HE2 1 1
14 53008 1 1 38 LYS HE3 H 3.752 -24.028 12.964 1.00 . A A . 38 LYS HE3 1 1
14 53009 1 1 38 LYS HG2 H 1.178 -22.069 12.981 1.00 . A A . 38 LYS HG2 1 1
14 53010 1 1 38 LYS HG3 H 1.240 -23.845 13.022 1.00 . A A . 38 LYS HG3 1 1
14 53011 1 1 38 LYS HZ1 H 5.065 -22.149 10.984 1.00 . A A . 38 LYS HZ1 1 1
14 53012 1 1 38 LYS HZ2 H 5.148 -23.877 10.998 1.00 . A A . 38 LYS HZ2 1 1
14 53013 1 1 38 LYS HZ3 H 5.921 -22.959 12.266 1.00 . A A . 38 LYS HZ3 1 1
14 53014 1 1 38 LYS N N -2.434 -22.770 11.169 1.00 . A A . 38 LYS N 1 1
14 53015 1 1 38 LYS NZ N 5.045 -23.009 11.635 1.00 . A A . 38 LYS NZ 1 1
14 53016 1 1 38 LYS O O -0.805 -20.399 13.125 1.00 . A A . 38 LYS O 1 1
14 53017 1 1 39 LEU C C -2.315 -18.212 11.682 1.00 . A A . 39 LEU C 1 1
14 53018 1 1 39 LEU CA C -1.116 -18.774 10.950 1.00 . A A . 39 LEU CA 1 1
14 53019 1 1 39 LEU CB C -0.968 -18.192 9.514 1.00 . A A . 39 LEU CB 1 1
14 53020 1 1 39 LEU CD1 C 1.320 -17.023 9.279 1.00 . A A . 39 LEU CD1 1 1
14 53021 1 1 39 LEU CD2 C 1.291 -19.546 9.355 1.00 . A A . 39 LEU CD2 1 1
14 53022 1 1 39 LEU CG C 0.483 -18.285 8.924 1.00 . A A . 39 LEU CG 1 1
14 53023 1 1 39 LEU H H -1.489 -20.692 10.078 1.00 . A A . 39 LEU H 1 1
14 53024 1 1 39 LEU HA H -0.235 -18.472 11.538 1.00 . A A . 39 LEU HA 1 1
14 53025 1 1 39 LEU HB2 H -1.691 -18.698 8.855 1.00 . A A . 39 LEU HB2 1 1
14 53026 1 1 39 LEU HB3 H -1.269 -17.133 9.538 1.00 . A A . 39 LEU HB3 1 1
14 53027 1 1 39 LEU HD11 H 1.435 -16.959 10.368 1.00 . A A . 39 LEU HD11 1 1
14 53028 1 1 39 LEU HD12 H 0.834 -16.103 8.915 1.00 . A A . 39 LEU HD12 1 1
14 53029 1 1 39 LEU HD13 H 2.324 -17.076 8.830 1.00 . A A . 39 LEU HD13 1 1
14 53030 1 1 39 LEU HD21 H 1.509 -19.537 10.430 1.00 . A A . 39 LEU HD21 1 1
14 53031 1 1 39 LEU HD22 H 2.254 -19.576 8.822 1.00 . A A . 39 LEU HD22 1 1
14 53032 1 1 39 LEU HD23 H 0.763 -20.477 9.134 1.00 . A A . 39 LEU HD23 1 1
14 53033 1 1 39 LEU HG H 0.390 -18.307 7.824 1.00 . A A . 39 LEU HG 1 1
14 53034 1 1 39 LEU N N -1.235 -20.232 10.929 1.00 . A A . 39 LEU N 1 1
14 53035 1 1 39 LEU O O -2.146 -17.225 12.379 1.00 . A A . 39 LEU O 1 1
14 53036 1 1 40 LYS C C -4.309 -18.127 13.768 1.00 . A A . 40 LYS C 1 1
14 53037 1 1 40 LYS CA C -4.669 -18.286 12.302 1.00 . A A . 40 LYS CA 1 1
14 53038 1 1 40 LYS CB C -5.955 -19.156 12.206 1.00 . A A . 40 LYS CB 1 1
14 53039 1 1 40 LYS CD C -8.415 -19.282 13.034 1.00 . A A . 40 LYS CD 1 1
14 53040 1 1 40 LYS CE C -8.524 -19.552 14.566 1.00 . A A . 40 LYS CE 1 1
14 53041 1 1 40 LYS CG C -7.220 -18.359 12.651 1.00 . A A . 40 LYS CG 1 1
14 53042 1 1 40 LYS H H -3.658 -19.600 10.962 1.00 . A A . 40 LYS H 1 1
14 53043 1 1 40 LYS HA H -4.921 -17.317 11.846 1.00 . A A . 40 LYS HA 1 1
14 53044 1 1 40 LYS HB2 H -6.106 -19.484 11.165 1.00 . A A . 40 LYS HB2 1 1
14 53045 1 1 40 LYS HB3 H -5.833 -20.059 12.820 1.00 . A A . 40 LYS HB3 1 1
14 53046 1 1 40 LYS HD2 H -9.357 -18.792 12.731 1.00 . A A . 40 LYS HD2 1 1
14 53047 1 1 40 LYS HD3 H -8.348 -20.236 12.485 1.00 . A A . 40 LYS HD3 1 1
14 53048 1 1 40 LYS HE2 H -8.721 -18.596 15.082 1.00 . A A . 40 LYS HE2 1 1
14 53049 1 1 40 LYS HE3 H -9.394 -20.208 14.743 1.00 . A A . 40 LYS HE3 1 1
14 53050 1 1 40 LYS HG2 H -6.996 -17.694 13.499 1.00 . A A . 40 LYS HG2 1 1
14 53051 1 1 40 LYS HG3 H -7.508 -17.709 11.805 1.00 . A A . 40 LYS HG3 1 1
14 53052 1 1 40 LYS HZ1 H -7.080 -21.122 14.695 1.00 . A A . 40 LYS HZ1 1 1
14 53053 1 1 40 LYS HZ2 H -7.475 -20.386 16.217 1.00 . A A . 40 LYS HZ2 1 1
14 53054 1 1 40 LYS HZ3 H -6.462 -19.534 15.121 1.00 . A A . 40 LYS HZ3 1 1
14 53055 1 1 40 LYS N N -3.523 -18.814 11.564 1.00 . A A . 40 LYS N 1 1
14 53056 1 1 40 LYS NZ N -7.324 -20.180 15.165 1.00 . A A . 40 LYS NZ 1 1
14 53057 1 1 40 LYS O O -4.497 -17.047 14.307 1.00 . A A . 40 LYS O 1 1
14 53058 1 1 41 GLU C C -2.441 -18.125 16.170 1.00 . A A . 41 GLU C 1 1
14 53059 1 1 41 GLU CA C -3.545 -19.110 15.873 1.00 . A A . 41 GLU CA 1 1
14 53060 1 1 41 GLU CB C -3.309 -20.492 16.552 1.00 . A A . 41 GLU CB 1 1
14 53061 1 1 41 GLU CD C -0.831 -20.528 17.183 1.00 . A A . 41 GLU CD 1 1
14 53062 1 1 41 GLU CG C -1.909 -21.127 16.311 1.00 . A A . 41 GLU CG 1 1
14 53063 1 1 41 GLU H H -3.603 -20.054 13.954 1.00 . A A . 41 GLU H 1 1
14 53064 1 1 41 GLU HA H -4.464 -18.701 16.328 1.00 . A A . 41 GLU HA 1 1
14 53065 1 1 41 GLU HB2 H -3.450 -20.402 17.642 1.00 . A A . 41 GLU HB2 1 1
14 53066 1 1 41 GLU HB3 H -4.088 -21.177 16.172 1.00 . A A . 41 GLU HB3 1 1
14 53067 1 1 41 GLU HG2 H -1.956 -22.201 16.556 1.00 . A A . 41 GLU HG2 1 1
14 53068 1 1 41 GLU HG3 H -1.651 -21.050 15.248 1.00 . A A . 41 GLU HG3 1 1
14 53069 1 1 41 GLU N N -3.797 -19.194 14.431 1.00 . A A . 41 GLU N 1 1
14 53070 1 1 41 GLU O O -2.506 -17.470 17.199 1.00 . A A . 41 GLU O 1 1
14 53071 1 1 41 GLU OE1 O 0.079 -19.843 16.646 1.00 . A A . 41 GLU OE1 1 1
14 53072 1 1 41 GLU OE2 O -0.882 -20.753 18.423 1.00 . A A . 41 GLU OE2 1 1
14 53073 1 1 42 MET C C -1.064 -15.615 15.604 1.00 . A A . 42 MET C 1 1
14 53074 1 1 42 MET CA C -0.408 -16.973 15.529 1.00 . A A . 42 MET CA 1 1
14 53075 1 1 42 MET CB C 0.679 -16.940 14.420 1.00 . A A . 42 MET CB 1 1
14 53076 1 1 42 MET CE C 2.333 -14.719 12.275 1.00 . A A . 42 MET CE 1 1
14 53077 1 1 42 MET CG C 1.741 -15.862 14.749 1.00 . A A . 42 MET CG 1 1
14 53078 1 1 42 MET H H -1.367 -18.543 14.453 1.00 . A A . 42 MET H 1 1
14 53079 1 1 42 MET HA H 0.078 -17.196 16.493 1.00 . A A . 42 MET HA 1 1
14 53080 1 1 42 MET HB2 H 1.165 -17.929 14.364 1.00 . A A . 42 MET HB2 1 1
14 53081 1 1 42 MET HB3 H 0.219 -16.723 13.446 1.00 . A A . 42 MET HB3 1 1
14 53082 1 1 42 MET HE1 H 2.107 -13.733 12.704 1.00 . A A . 42 MET HE1 1 1
14 53083 1 1 42 MET HE2 H 3.056 -14.612 11.457 1.00 . A A . 42 MET HE2 1 1
14 53084 1 1 42 MET HE3 H 1.404 -15.151 11.884 1.00 . A A . 42 MET HE3 1 1
14 53085 1 1 42 MET HG2 H 1.286 -14.863 14.775 1.00 . A A . 42 MET HG2 1 1
14 53086 1 1 42 MET HG3 H 2.183 -16.092 15.729 1.00 . A A . 42 MET HG3 1 1
14 53087 1 1 42 MET N N -1.428 -17.987 15.285 1.00 . A A . 42 MET N 1 1
14 53088 1 1 42 MET O O -0.702 -14.831 16.467 1.00 . A A . 42 MET O 1 1
14 53089 1 1 42 MET SD S 3.081 -15.800 13.526 1.00 . A A . 42 MET SD 1 1
14 53090 1 1 43 GLN C C -3.084 -13.525 16.029 1.00 . A A . 43 GLN C 1 1
14 53091 1 1 43 GLN CA C -2.561 -13.948 14.677 1.00 . A A . 43 GLN CA 1 1
14 53092 1 1 43 GLN CB C -3.719 -13.730 13.671 1.00 . A A . 43 GLN CB 1 1
14 53093 1 1 43 GLN CD C -2.085 -14.286 11.635 1.00 . A A . 43 GLN CD 1 1
14 53094 1 1 43 GLN CG C -3.479 -14.251 12.224 1.00 . A A . 43 GLN CG 1 1
14 53095 1 1 43 GLN H H -2.329 -15.965 14.016 1.00 . A A . 43 GLN H 1 1
14 53096 1 1 43 GLN HA H -1.733 -13.269 14.410 1.00 . A A . 43 GLN HA 1 1
14 53097 1 1 43 GLN HB2 H -4.633 -14.207 14.066 1.00 . A A . 43 GLN HB2 1 1
14 53098 1 1 43 GLN HB3 H -3.911 -12.643 13.643 1.00 . A A . 43 GLN HB3 1 1
14 53099 1 1 43 GLN HE21 H -2.734 -13.976 9.701 1.00 . A A . 43 GLN HE21 1 1
14 53100 1 1 43 GLN HE22 H -1.034 -14.163 9.891 1.00 . A A . 43 GLN HE22 1 1
14 53101 1 1 43 GLN HG2 H -3.856 -15.276 12.146 1.00 . A A . 43 GLN HG2 1 1
14 53102 1 1 43 GLN HG3 H -4.107 -13.623 11.584 1.00 . A A . 43 GLN HG3 1 1
14 53103 1 1 43 GLN N N -2.024 -15.305 14.704 1.00 . A A . 43 GLN N 1 1
14 53104 1 1 43 GLN NE2 N -1.946 -14.126 10.300 1.00 . A A . 43 GLN NE2 1 1
14 53105 1 1 43 GLN O O -2.992 -12.345 16.321 1.00 . A A . 43 GLN O 1 1
14 53106 1 1 43 GLN OE1 O -1.114 -14.475 12.354 1.00 . A A . 43 GLN OE1 1 1
14 53107 1 1 44 LYS C C -2.900 -13.713 19.046 1.00 . A A . 44 LYS C 1 1
14 53108 1 1 44 LYS CA C -4.103 -14.022 18.180 1.00 . A A . 44 LYS CA 1 1
14 53109 1 1 44 LYS CB C -4.993 -15.084 18.885 1.00 . A A . 44 LYS CB 1 1
14 53110 1 1 44 LYS CD C -7.545 -14.544 18.392 1.00 . A A . 44 LYS CD 1 1
14 53111 1 1 44 LYS CE C -7.479 -13.118 17.774 1.00 . A A . 44 LYS CE 1 1
14 53112 1 1 44 LYS CG C -6.306 -15.456 18.128 1.00 . A A . 44 LYS CG 1 1
14 53113 1 1 44 LYS H H -3.709 -15.404 16.596 1.00 . A A . 44 LYS H 1 1
14 53114 1 1 44 LYS HA H -4.682 -13.097 18.066 1.00 . A A . 44 LYS HA 1 1
14 53115 1 1 44 LYS HB2 H -4.370 -15.990 18.984 1.00 . A A . 44 LYS HB2 1 1
14 53116 1 1 44 LYS HB3 H -5.246 -14.744 19.901 1.00 . A A . 44 LYS HB3 1 1
14 53117 1 1 44 LYS HD2 H -8.417 -15.050 17.942 1.00 . A A . 44 LYS HD2 1 1
14 53118 1 1 44 LYS HD3 H -7.733 -14.466 19.475 1.00 . A A . 44 LYS HD3 1 1
14 53119 1 1 44 LYS HE2 H -6.828 -12.473 18.385 1.00 . A A . 44 LYS HE2 1 1
14 53120 1 1 44 LYS HE3 H -7.069 -13.174 16.751 1.00 . A A . 44 LYS HE3 1 1
14 53121 1 1 44 LYS HG2 H -6.121 -15.530 17.046 1.00 . A A . 44 LYS HG2 1 1
14 53122 1 1 44 LYS HG3 H -6.599 -16.461 18.478 1.00 . A A . 44 LYS HG3 1 1
14 53123 1 1 44 LYS HZ1 H -8.761 -11.482 17.309 1.00 . A A . 44 LYS HZ1 1 1
14 53124 1 1 44 LYS HZ2 H -9.252 -12.396 18.710 1.00 . A A . 44 LYS HZ2 1 1
14 53125 1 1 44 LYS HZ3 H -9.510 -13.029 17.103 1.00 . A A . 44 LYS HZ3 1 1
14 53126 1 1 44 LYS N N -3.639 -14.439 16.857 1.00 . A A . 44 LYS N 1 1
14 53127 1 1 44 LYS NZ N -8.816 -12.481 17.724 1.00 . A A . 44 LYS NZ 1 1
14 53128 1 1 44 LYS O O -2.911 -12.689 19.712 1.00 . A A . 44 LYS O 1 1
14 53129 1 1 45 PHE C C -0.194 -12.879 19.567 1.00 . A A . 45 PHE C 1 1
14 53130 1 1 45 PHE CA C -0.665 -14.286 19.851 1.00 . A A . 45 PHE CA 1 1
14 53131 1 1 45 PHE CB C 0.497 -15.272 19.545 1.00 . A A . 45 PHE CB 1 1
14 53132 1 1 45 PHE CD1 C 2.070 -15.728 21.502 1.00 . A A . 45 PHE CD1 1 1
14 53133 1 1 45 PHE CD2 C 2.644 -13.950 19.981 1.00 . A A . 45 PHE CD2 1 1
14 53134 1 1 45 PHE CE1 C 3.287 -15.546 22.168 1.00 . A A . 45 PHE CE1 1 1
14 53135 1 1 45 PHE CE2 C 3.861 -13.766 20.641 1.00 . A A . 45 PHE CE2 1 1
14 53136 1 1 45 PHE CG C 1.764 -14.971 20.366 1.00 . A A . 45 PHE CG 1 1
14 53137 1 1 45 PHE CZ C 4.210 -14.610 21.697 1.00 . A A . 45 PHE CZ 1 1
14 53138 1 1 45 PHE H H -1.877 -15.418 18.506 1.00 . A A . 45 PHE H 1 1
14 53139 1 1 45 PHE HA H -0.931 -14.383 20.917 1.00 . A A . 45 PHE HA 1 1
14 53140 1 1 45 PHE HB2 H 0.157 -16.301 19.742 1.00 . A A . 45 PHE HB2 1 1
14 53141 1 1 45 PHE HB3 H 0.764 -15.220 18.480 1.00 . A A . 45 PHE HB3 1 1
14 53142 1 1 45 PHE HD1 H 1.366 -16.465 21.873 1.00 . A A . 45 PHE HD1 1 1
14 53143 1 1 45 PHE HD2 H 2.393 -13.289 19.163 1.00 . A A . 45 PHE HD2 1 1
14 53144 1 1 45 PHE HE1 H 3.519 -16.139 23.049 1.00 . A A . 45 PHE HE1 1 1
14 53145 1 1 45 PHE HE2 H 4.536 -12.973 20.332 1.00 . A A . 45 PHE HE2 1 1
14 53146 1 1 45 PHE HZ H 5.194 -14.542 22.147 1.00 . A A . 45 PHE HZ 1 1
14 53147 1 1 45 PHE N N -1.855 -14.576 19.048 1.00 . A A . 45 PHE N 1 1
14 53148 1 1 45 PHE O O 0.096 -12.152 20.505 1.00 . A A . 45 PHE O 1 1
14 53149 1 1 46 PHE C C -0.678 -10.112 18.150 1.00 . A A . 46 PHE C 1 1
14 53150 1 1 46 PHE CA C 0.395 -11.158 17.940 1.00 . A A . 46 PHE CA 1 1
14 53151 1 1 46 PHE CB C 0.998 -11.066 16.510 1.00 . A A . 46 PHE CB 1 1
14 53152 1 1 46 PHE CD1 C 3.537 -10.915 16.185 1.00 . A A . 46 PHE CD1 1 1
14 53153 1 1 46 PHE CD2 C 2.576 -13.082 16.559 1.00 . A A . 46 PHE CD2 1 1
14 53154 1 1 46 PHE CE1 C 4.796 -11.503 16.032 1.00 . A A . 46 PHE CE1 1 1
14 53155 1 1 46 PHE CE2 C 3.836 -13.673 16.422 1.00 . A A . 46 PHE CE2 1 1
14 53156 1 1 46 PHE CG C 2.402 -11.702 16.418 1.00 . A A . 46 PHE CG 1 1
14 53157 1 1 46 PHE CZ C 4.943 -12.889 16.102 1.00 . A A . 46 PHE CZ 1 1
14 53158 1 1 46 PHE H H -0.418 -13.086 17.532 1.00 . A A . 46 PHE H 1 1
14 53159 1 1 46 PHE HA H 1.206 -10.916 18.634 1.00 . A A . 46 PHE HA 1 1
14 53160 1 1 46 PHE HB2 H 0.324 -11.543 15.782 1.00 . A A . 46 PHE HB2 1 1
14 53161 1 1 46 PHE HB3 H 1.074 -10.001 16.243 1.00 . A A . 46 PHE HB3 1 1
14 53162 1 1 46 PHE HD1 H 3.454 -9.838 16.101 1.00 . A A . 46 PHE HD1 1 1
14 53163 1 1 46 PHE HD2 H 1.727 -13.711 16.781 1.00 . A A . 46 PHE HD2 1 1
14 53164 1 1 46 PHE HE1 H 5.668 -10.883 15.854 1.00 . A A . 46 PHE HE1 1 1
14 53165 1 1 46 PHE HE2 H 3.965 -14.740 16.569 1.00 . A A . 46 PHE HE2 1 1
14 53166 1 1 46 PHE HZ H 5.908 -13.350 15.913 1.00 . A A . 46 PHE HZ 1 1
14 53167 1 1 46 PHE N N -0.109 -12.488 18.274 1.00 . A A . 46 PHE N 1 1
14 53168 1 1 46 PHE O O -0.338 -9.020 18.578 1.00 . A A . 46 PHE O 1 1
14 53169 1 1 47 GLY C C -3.560 -8.964 16.695 1.00 . A A . 47 GLY C 1 1
14 53170 1 1 47 GLY CA C -3.044 -9.453 18.026 1.00 . A A . 47 GLY CA 1 1
14 53171 1 1 47 GLY H H -2.203 -11.319 17.499 1.00 . A A . 47 GLY H 1 1
14 53172 1 1 47 GLY HA2 H -3.865 -9.960 18.557 1.00 . A A . 47 GLY HA2 1 1
14 53173 1 1 47 GLY HA3 H -2.749 -8.572 18.614 1.00 . A A . 47 GLY HA3 1 1
14 53174 1 1 47 GLY N N -1.961 -10.420 17.857 1.00 . A A . 47 GLY N 1 1
14 53175 1 1 47 GLY O O -4.755 -8.739 16.585 1.00 . A A . 47 GLY O 1 1
14 53176 1 1 48 LEU C C -4.433 -8.879 13.947 1.00 . A A . 48 LEU C 1 1
14 53177 1 1 48 LEU CA C -3.103 -8.278 14.380 1.00 . A A . 48 LEU CA 1 1
14 53178 1 1 48 LEU CB C -1.984 -8.500 13.318 1.00 . A A . 48 LEU CB 1 1
14 53179 1 1 48 LEU CD1 C -2.244 -10.691 12.002 1.00 . A A . 48 LEU CD1 1 1
14 53180 1 1 48 LEU CD2 C 0.007 -10.103 12.993 1.00 . A A . 48 LEU CD2 1 1
14 53181 1 1 48 LEU CG C -1.534 -9.991 13.188 1.00 . A A . 48 LEU CG 1 1
14 53182 1 1 48 LEU H H -1.693 -8.908 15.855 1.00 . A A . 48 LEU H 1 1
14 53183 1 1 48 LEU HA H -3.191 -7.193 14.527 1.00 . A A . 48 LEU HA 1 1
14 53184 1 1 48 LEU HB2 H -2.304 -8.100 12.342 1.00 . A A . 48 LEU HB2 1 1
14 53185 1 1 48 LEU HB3 H -1.123 -7.891 13.642 1.00 . A A . 48 LEU HB3 1 1
14 53186 1 1 48 LEU HD11 H -1.902 -10.241 11.064 1.00 . A A . 48 LEU HD11 1 1
14 53187 1 1 48 LEU HD12 H -3.338 -10.603 12.057 1.00 . A A . 48 LEU HD12 1 1
14 53188 1 1 48 LEU HD13 H -1.979 -11.755 11.985 1.00 . A A . 48 LEU HD13 1 1
14 53189 1 1 48 LEU HD21 H 0.315 -9.575 12.077 1.00 . A A . 48 LEU HD21 1 1
14 53190 1 1 48 LEU HD22 H 0.318 -11.158 12.921 1.00 . A A . 48 LEU HD22 1 1
14 53191 1 1 48 LEU HD23 H 0.540 -9.652 13.842 1.00 . A A . 48 LEU HD23 1 1
14 53192 1 1 48 LEU HG H -1.785 -10.552 14.104 1.00 . A A . 48 LEU HG 1 1
14 53193 1 1 48 LEU N N -2.672 -8.779 15.690 1.00 . A A . 48 LEU N 1 1
14 53194 1 1 48 LEU O O -4.577 -10.076 14.141 1.00 . A A . 48 LEU O 1 1
14 53195 1 1 49 PRO C C -6.797 -9.483 11.782 1.00 . A A . 49 PRO C 1 1
14 53196 1 1 49 PRO CA C -6.733 -8.738 13.101 1.00 . A A . 49 PRO CA 1 1
14 53197 1 1 49 PRO CB C -7.610 -7.458 13.060 1.00 . A A . 49 PRO CB 1 1
14 53198 1 1 49 PRO CD C -5.310 -6.702 13.183 1.00 . A A . 49 PRO CD 1 1
14 53199 1 1 49 PRO CG C -6.672 -6.344 12.538 1.00 . A A . 49 PRO CG 1 1
14 53200 1 1 49 PRO HA H -7.069 -9.397 13.920 1.00 . A A . 49 PRO HA 1 1
14 53201 1 1 49 PRO HB2 H -8.519 -7.574 12.448 1.00 . A A . 49 PRO HB2 1 1
14 53202 1 1 49 PRO HB3 H -7.912 -7.196 14.089 1.00 . A A . 49 PRO HB3 1 1
14 53203 1 1 49 PRO HD2 H -4.458 -6.465 12.528 1.00 . A A . 49 PRO HD2 1 1
14 53204 1 1 49 PRO HD3 H -5.226 -6.173 14.146 1.00 . A A . 49 PRO HD3 1 1
14 53205 1 1 49 PRO HG2 H -6.613 -6.390 11.439 1.00 . A A . 49 PRO HG2 1 1
14 53206 1 1 49 PRO HG3 H -7.019 -5.334 12.815 1.00 . A A . 49 PRO HG3 1 1
14 53207 1 1 49 PRO N N -5.437 -8.136 13.401 1.00 . A A . 49 PRO N 1 1
14 53208 1 1 49 PRO O O -7.556 -10.436 11.712 1.00 . A A . 49 PRO O 1 1
14 53209 1 1 50 ILE C C -5.923 -11.266 9.635 1.00 . A A . 50 ILE C 1 1
14 53210 1 1 50 ILE CA C -6.160 -9.775 9.434 1.00 . A A . 50 ILE CA 1 1
14 53211 1 1 50 ILE CB C -5.213 -9.213 8.314 1.00 . A A . 50 ILE CB 1 1
14 53212 1 1 50 ILE CD1 C -2.667 -8.868 7.808 1.00 . A A . 50 ILE CD1 1 1
14 53213 1 1 50 ILE CG1 C -3.814 -8.776 8.850 1.00 . A A . 50 ILE CG1 1 1
14 53214 1 1 50 ILE CG2 C -5.885 -8.039 7.545 1.00 . A A . 50 ILE CG2 1 1
14 53215 1 1 50 ILE H H -5.443 -8.304 10.818 1.00 . A A . 50 ILE H 1 1
14 53216 1 1 50 ILE HA H -7.196 -9.635 9.086 1.00 . A A . 50 ILE HA 1 1
14 53217 1 1 50 ILE HB H -5.063 -10.018 7.576 1.00 . A A . 50 ILE HB 1 1
14 53218 1 1 50 ILE HD11 H -1.729 -8.500 8.252 1.00 . A A . 50 ILE HD11 1 1
14 53219 1 1 50 ILE HD12 H -2.518 -9.915 7.497 1.00 . A A . 50 ILE HD12 1 1
14 53220 1 1 50 ILE HD13 H -2.881 -8.260 6.917 1.00 . A A . 50 ILE HD13 1 1
14 53221 1 1 50 ILE HG12 H -3.847 -7.737 9.219 1.00 . A A . 50 ILE HG12 1 1
14 53222 1 1 50 ILE HG13 H -3.546 -9.425 9.692 1.00 . A A . 50 ILE HG13 1 1
14 53223 1 1 50 ILE HG21 H -6.144 -7.229 8.244 1.00 . A A . 50 ILE HG21 1 1
14 53224 1 1 50 ILE HG22 H -5.211 -7.637 6.775 1.00 . A A . 50 ILE HG22 1 1
14 53225 1 1 50 ILE HG23 H -6.806 -8.374 7.040 1.00 . A A . 50 ILE HG23 1 1
14 53226 1 1 50 ILE N N -6.051 -9.085 10.726 1.00 . A A . 50 ILE N 1 1
14 53227 1 1 50 ILE O O -4.800 -11.612 9.963 1.00 . A A . 50 ILE O 1 1
14 53228 1 1 51 THR C C -6.642 -14.337 8.342 1.00 . A A . 51 THR C 1 1
14 53229 1 1 51 THR CA C -6.754 -13.596 9.652 1.00 . A A . 51 THR CA 1 1
14 53230 1 1 51 THR CB C -7.896 -14.232 10.497 1.00 . A A . 51 THR CB 1 1
14 53231 1 1 51 THR CG2 C -7.690 -13.981 12.014 1.00 . A A . 51 THR CG2 1 1
14 53232 1 1 51 THR H H -7.852 -11.855 9.165 1.00 . A A . 51 THR H 1 1
14 53233 1 1 51 THR HA H -5.814 -13.790 10.175 1.00 . A A . 51 THR HA 1 1
14 53234 1 1 51 THR HB H -7.911 -15.329 10.361 1.00 . A A . 51 THR HB 1 1
14 53235 1 1 51 THR HG1 H -9.381 -13.874 9.194 1.00 . A A . 51 THR HG1 1 1
14 53236 1 1 51 THR HG21 H -7.627 -12.904 12.219 1.00 . A A . 51 THR HG21 1 1
14 53237 1 1 51 THR HG22 H -6.764 -14.463 12.366 1.00 . A A . 51 THR HG22 1 1
14 53238 1 1 51 THR HG23 H -8.536 -14.399 12.581 1.00 . A A . 51 THR HG23 1 1
14 53239 1 1 51 THR N N -6.941 -12.153 9.454 1.00 . A A . 51 THR N 1 1
14 53240 1 1 51 THR O O -7.157 -13.855 7.346 1.00 . A A . 51 THR O 1 1
14 53241 1 1 51 THR OG1 O -9.170 -13.691 10.104 1.00 . A A . 51 THR OG1 1 1
14 53242 1 1 52 GLY C C -5.118 -15.514 6.021 1.00 . A A . 52 GLY C 1 1
14 53243 1 1 52 GLY CA C -5.819 -16.291 7.111 1.00 . A A . 52 GLY CA 1 1
14 53244 1 1 52 GLY H H -5.571 -15.895 9.182 1.00 . A A . 52 GLY H 1 1
14 53245 1 1 52 GLY HA2 H -5.221 -17.199 7.293 1.00 . A A . 52 GLY HA2 1 1
14 53246 1 1 52 GLY HA3 H -6.816 -16.607 6.765 1.00 . A A . 52 GLY HA3 1 1
14 53247 1 1 52 GLY N N -5.972 -15.518 8.342 1.00 . A A . 52 GLY N 1 1
14 53248 1 1 52 GLY O O -5.357 -15.815 4.862 1.00 . A A . 52 GLY O 1 1
14 53249 1 1 53 MET C C -2.200 -13.360 5.849 1.00 . A A . 53 MET C 1 1
14 53250 1 1 53 MET CA C -3.574 -13.732 5.342 1.00 . A A . 53 MET CA 1 1
14 53251 1 1 53 MET CB C -4.346 -12.408 5.089 1.00 . A A . 53 MET CB 1 1
14 53252 1 1 53 MET CE C -6.143 -10.329 2.877 1.00 . A A . 53 MET CE 1 1
14 53253 1 1 53 MET CG C -5.741 -12.640 4.453 1.00 . A A . 53 MET CG 1 1
14 53254 1 1 53 MET H H -4.070 -14.302 7.323 1.00 . A A . 53 MET H 1 1
14 53255 1 1 53 MET HA H -3.466 -14.294 4.400 1.00 . A A . 53 MET HA 1 1
14 53256 1 1 53 MET HB2 H -4.471 -11.898 6.056 1.00 . A A . 53 MET HB2 1 1
14 53257 1 1 53 MET HB3 H -3.757 -11.751 4.427 1.00 . A A . 53 MET HB3 1 1
14 53258 1 1 53 MET HE1 H -5.053 -10.184 2.879 1.00 . A A . 53 MET HE1 1 1
14 53259 1 1 53 MET HE2 H -6.427 -10.980 2.037 1.00 . A A . 53 MET HE2 1 1
14 53260 1 1 53 MET HE3 H -6.639 -9.355 2.761 1.00 . A A . 53 MET HE3 1 1
14 53261 1 1 53 MET HG2 H -5.651 -13.049 3.435 1.00 . A A . 53 MET HG2 1 1
14 53262 1 1 53 MET HG3 H -6.329 -13.341 5.057 1.00 . A A . 53 MET HG3 1 1
14 53263 1 1 53 MET N N -4.252 -14.531 6.365 1.00 . A A . 53 MET N 1 1
14 53264 1 1 53 MET O O -2.033 -13.317 7.058 1.00 . A A . 53 MET O 1 1
14 53265 1 1 53 MET SD S -6.686 -11.079 4.441 1.00 . A A . 53 MET SD 1 1
14 53266 1 1 54 LEU C C 0.734 -11.808 4.300 1.00 . A A . 54 LEU C 1 1
14 53267 1 1 54 LEU CA C 0.069 -12.578 5.417 1.00 . A A . 54 LEU CA 1 1
14 53268 1 1 54 LEU CB C 0.958 -13.718 5.994 1.00 . A A . 54 LEU CB 1 1
14 53269 1 1 54 LEU CD1 C 2.818 -14.405 4.359 1.00 . A A . 54 LEU CD1 1 1
14 53270 1 1 54 LEU CD2 C 1.522 -16.189 5.584 1.00 . A A . 54 LEU CD2 1 1
14 53271 1 1 54 LEU CG C 1.426 -14.773 4.947 1.00 . A A . 54 LEU CG 1 1
14 53272 1 1 54 LEU H H -1.383 -13.154 3.967 1.00 . A A . 54 LEU H 1 1
14 53273 1 1 54 LEU HA H -0.142 -11.861 6.228 1.00 . A A . 54 LEU HA 1 1
14 53274 1 1 54 LEU HB2 H 1.847 -13.278 6.470 1.00 . A A . 54 LEU HB2 1 1
14 53275 1 1 54 LEU HB3 H 0.371 -14.211 6.784 1.00 . A A . 54 LEU HB3 1 1
14 53276 1 1 54 LEU HD11 H 2.830 -13.403 3.908 1.00 . A A . 54 LEU HD11 1 1
14 53277 1 1 54 LEU HD12 H 3.119 -15.131 3.592 1.00 . A A . 54 LEU HD12 1 1
14 53278 1 1 54 LEU HD13 H 3.565 -14.437 5.164 1.00 . A A . 54 LEU HD13 1 1
14 53279 1 1 54 LEU HD21 H 1.871 -16.928 4.847 1.00 . A A . 54 LEU HD21 1 1
14 53280 1 1 54 LEU HD22 H 0.535 -16.511 5.952 1.00 . A A . 54 LEU HD22 1 1
14 53281 1 1 54 LEU HD23 H 2.228 -16.181 6.428 1.00 . A A . 54 LEU HD23 1 1
14 53282 1 1 54 LEU HG H 0.682 -14.826 4.138 1.00 . A A . 54 LEU HG 1 1
14 53283 1 1 54 LEU N N -1.226 -13.069 4.954 1.00 . A A . 54 LEU N 1 1
14 53284 1 1 54 LEU O O 0.657 -12.280 3.177 1.00 . A A . 54 LEU O 1 1
14 53285 1 1 55 ASN C C 2.176 -8.400 4.068 1.00 . A A . 55 ASN C 1 1
14 53286 1 1 55 ASN CA C 1.955 -9.806 3.545 1.00 . A A . 55 ASN CA 1 1
14 53287 1 1 55 ASN CB C 1.144 -9.715 2.222 1.00 . A A . 55 ASN CB 1 1
14 53288 1 1 55 ASN CG C -0.348 -9.640 2.457 1.00 . A A . 55 ASN CG 1 1
14 53289 1 1 55 ASN H H 1.443 -10.322 5.530 1.00 . A A . 55 ASN H 1 1
14 53290 1 1 55 ASN HA H 2.934 -10.250 3.317 1.00 . A A . 55 ASN HA 1 1
14 53291 1 1 55 ASN HB2 H 1.451 -8.821 1.656 1.00 . A A . 55 ASN HB2 1 1
14 53292 1 1 55 ASN HB3 H 1.395 -10.581 1.595 1.00 . A A . 55 ASN HB3 1 1
14 53293 1 1 55 ASN HD21 H -0.831 -11.117 1.097 1.00 . A A . 55 ASN HD21 1 1
14 53294 1 1 55 ASN HD22 H -2.162 -10.413 1.930 1.00 . A A . 55 ASN HD22 1 1
14 53295 1 1 55 ASN N N 1.354 -10.637 4.586 1.00 . A A . 55 ASN N 1 1
14 53296 1 1 55 ASN ND2 N -1.175 -10.459 1.769 1.00 . A A . 55 ASN ND2 1 1
14 53297 1 1 55 ASN O O 3.264 -7.873 3.899 1.00 . A A . 55 ASN O 1 1
14 53298 1 1 55 ASN OD1 O -0.777 -8.836 3.269 1.00 . A A . 55 ASN OD1 1 1
14 53299 1 1 56 SER C C 2.074 -6.374 6.434 1.00 . A A . 56 SER C 1 1
14 53300 1 1 56 SER CA C 1.279 -6.398 5.146 1.00 . A A . 56 SER CA 1 1
14 53301 1 1 56 SER CB C -0.099 -5.680 5.189 1.00 . A A . 56 SER CB 1 1
14 53302 1 1 56 SER H H 0.280 -8.251 4.860 1.00 . A A . 56 SER H 1 1
14 53303 1 1 56 SER HA H 1.862 -5.830 4.401 1.00 . A A . 56 SER HA 1 1
14 53304 1 1 56 SER HB2 H -0.819 -6.208 5.836 1.00 . A A . 56 SER HB2 1 1
14 53305 1 1 56 SER HB3 H 0.032 -4.655 5.570 1.00 . A A . 56 SER HB3 1 1
14 53306 1 1 56 SER HG H -0.852 -6.442 3.494 1.00 . A A . 56 SER HG 1 1
14 53307 1 1 56 SER N N 1.147 -7.780 4.693 1.00 . A A . 56 SER N 1 1
14 53308 1 1 56 SER O O 3.288 -6.458 6.337 1.00 . A A . 56 SER O 1 1
14 53309 1 1 56 SER OG O -0.671 -5.589 3.874 1.00 . A A . 56 SER OG 1 1
14 53310 1 1 57 ARG C C 2.709 -7.599 9.275 1.00 . A A . 57 ARG C 1 1
14 53311 1 1 57 ARG CA C 2.249 -6.219 8.866 1.00 . A A . 57 ARG CA 1 1
14 53312 1 1 57 ARG CB C 1.583 -5.497 10.076 1.00 . A A . 57 ARG CB 1 1
14 53313 1 1 57 ARG CD C -1.024 -5.269 9.810 1.00 . A A . 57 ARG CD 1 1
14 53314 1 1 57 ARG CG C 0.168 -6.002 10.509 1.00 . A A . 57 ARG CG 1 1
14 53315 1 1 57 ARG CZ C -2.012 -3.940 11.636 1.00 . A A . 57 ARG CZ 1 1
14 53316 1 1 57 ARG H H 0.471 -6.250 7.728 1.00 . A A . 57 ARG H 1 1
14 53317 1 1 57 ARG HA H 3.160 -5.637 8.650 1.00 . A A . 57 ARG HA 1 1
14 53318 1 1 57 ARG HB2 H 2.267 -5.618 10.934 1.00 . A A . 57 ARG HB2 1 1
14 53319 1 1 57 ARG HB3 H 1.551 -4.418 9.855 1.00 . A A . 57 ARG HB3 1 1
14 53320 1 1 57 ARG HD2 H -0.714 -4.364 9.266 1.00 . A A . 57 ARG HD2 1 1
14 53321 1 1 57 ARG HD3 H -1.451 -5.942 9.047 1.00 . A A . 57 ARG HD3 1 1
14 53322 1 1 57 ARG HE H -2.993 -5.421 10.650 1.00 . A A . 57 ARG HE 1 1
14 53323 1 1 57 ARG HG2 H 0.100 -7.093 10.372 1.00 . A A . 57 ARG HG2 1 1
14 53324 1 1 57 ARG HG3 H 0.061 -5.821 11.591 1.00 . A A . 57 ARG HG3 1 1
14 53325 1 1 57 ARG HH11 H -0.073 -3.389 11.274 1.00 . A A . 57 ARG HH11 1 1
14 53326 1 1 57 ARG HH12 H -0.889 -2.490 12.541 1.00 . A A . 57 ARG HH12 1 1
14 53327 1 1 57 ARG HH21 H -3.948 -4.160 12.262 1.00 . A A . 57 ARG HH21 1 1
14 53328 1 1 57 ARG HH22 H -3.019 -2.921 13.100 1.00 . A A . 57 ARG HH22 1 1
14 53329 1 1 57 ARG N N 1.460 -6.263 7.638 1.00 . A A . 57 ARG N 1 1
14 53330 1 1 57 ARG NE N -2.104 -4.903 10.738 1.00 . A A . 57 ARG NE 1 1
14 53331 1 1 57 ARG NH1 N -0.922 -3.232 11.826 1.00 . A A . 57 ARG NH1 1 1
14 53332 1 1 57 ARG NH2 N -3.058 -3.661 12.382 1.00 . A A . 57 ARG NH2 1 1
14 53333 1 1 57 ARG O O 3.720 -7.663 9.955 1.00 . A A . 57 ARG O 1 1
14 53334 1 1 58 VAL C C 3.939 -10.166 8.951 1.00 . A A . 58 VAL C 1 1
14 53335 1 1 58 VAL CA C 2.490 -10.018 9.356 1.00 . A A . 58 VAL CA 1 1
14 53336 1 1 58 VAL CB C 1.676 -11.229 8.810 1.00 . A A . 58 VAL CB 1 1
14 53337 1 1 58 VAL CG1 C 2.344 -12.580 9.191 1.00 . A A . 58 VAL CG1 1 1
14 53338 1 1 58 VAL CG2 C 0.214 -11.231 9.332 1.00 . A A . 58 VAL CG2 1 1
14 53339 1 1 58 VAL H H 1.219 -8.650 8.311 1.00 . A A . 58 VAL H 1 1
14 53340 1 1 58 VAL HA H 2.401 -10.032 10.452 1.00 . A A . 58 VAL HA 1 1
14 53341 1 1 58 VAL HB H 1.657 -11.143 7.718 1.00 . A A . 58 VAL HB 1 1
14 53342 1 1 58 VAL HG11 H 2.492 -12.613 10.276 1.00 . A A . 58 VAL HG11 1 1
14 53343 1 1 58 VAL HG12 H 1.706 -13.432 8.913 1.00 . A A . 58 VAL HG12 1 1
14 53344 1 1 58 VAL HG13 H 3.321 -12.706 8.697 1.00 . A A . 58 VAL HG13 1 1
14 53345 1 1 58 VAL HG21 H -0.256 -10.248 9.214 1.00 . A A . 58 VAL HG21 1 1
14 53346 1 1 58 VAL HG22 H -0.394 -11.966 8.784 1.00 . A A . 58 VAL HG22 1 1
14 53347 1 1 58 VAL HG23 H 0.201 -11.503 10.397 1.00 . A A . 58 VAL HG23 1 1
14 53348 1 1 58 VAL N N 2.027 -8.707 8.898 1.00 . A A . 58 VAL N 1 1
14 53349 1 1 58 VAL O O 4.767 -10.472 9.791 1.00 . A A . 58 VAL O 1 1
14 53350 1 1 59 ILE C C 6.548 -9.095 7.930 1.00 . A A . 59 ILE C 1 1
14 53351 1 1 59 ILE CA C 5.665 -10.099 7.233 1.00 . A A . 59 ILE CA 1 1
14 53352 1 1 59 ILE CB C 5.821 -9.983 5.690 1.00 . A A . 59 ILE CB 1 1
14 53353 1 1 59 ILE CD1 C 5.902 -12.568 5.211 1.00 . A A . 59 ILE CD1 1 1
14 53354 1 1 59 ILE CG1 C 5.186 -11.213 4.972 1.00 . A A . 59 ILE CG1 1 1
14 53355 1 1 59 ILE CG2 C 7.303 -9.751 5.269 1.00 . A A . 59 ILE CG2 1 1
14 53356 1 1 59 ILE H H 3.581 -9.655 6.998 1.00 . A A . 59 ILE H 1 1
14 53357 1 1 59 ILE HA H 6.018 -11.091 7.548 1.00 . A A . 59 ILE HA 1 1
14 53358 1 1 59 ILE HB H 5.268 -9.084 5.365 1.00 . A A . 59 ILE HB 1 1
14 53359 1 1 59 ILE HD11 H 5.548 -13.302 4.471 1.00 . A A . 59 ILE HD11 1 1
14 53360 1 1 59 ILE HD12 H 6.990 -12.490 5.092 1.00 . A A . 59 ILE HD12 1 1
14 53361 1 1 59 ILE HD13 H 5.676 -12.959 6.215 1.00 . A A . 59 ILE HD13 1 1
14 53362 1 1 59 ILE HG12 H 4.129 -11.327 5.261 1.00 . A A . 59 ILE HG12 1 1
14 53363 1 1 59 ILE HG13 H 5.211 -11.017 3.895 1.00 . A A . 59 ILE HG13 1 1
14 53364 1 1 59 ILE HG21 H 7.638 -8.741 5.555 1.00 . A A . 59 ILE HG21 1 1
14 53365 1 1 59 ILE HG22 H 7.977 -10.474 5.752 1.00 . A A . 59 ILE HG22 1 1
14 53366 1 1 59 ILE HG23 H 7.412 -9.841 4.178 1.00 . A A . 59 ILE HG23 1 1
14 53367 1 1 59 ILE N N 4.274 -9.945 7.660 1.00 . A A . 59 ILE N 1 1
14 53368 1 1 59 ILE O O 7.658 -9.460 8.285 1.00 . A A . 59 ILE O 1 1
14 53369 1 1 60 GLU C C 7.413 -7.530 10.154 1.00 . A A . 60 GLU C 1 1
14 53370 1 1 60 GLU CA C 6.958 -6.895 8.858 1.00 . A A . 60 GLU CA 1 1
14 53371 1 1 60 GLU CB C 6.295 -5.526 9.163 1.00 . A A . 60 GLU CB 1 1
14 53372 1 1 60 GLU CD C 5.299 -3.434 8.179 1.00 . A A . 60 GLU CD 1 1
14 53373 1 1 60 GLU CG C 6.063 -4.696 7.870 1.00 . A A . 60 GLU CG 1 1
14 53374 1 1 60 GLU H H 5.191 -7.550 7.843 1.00 . A A . 60 GLU H 1 1
14 53375 1 1 60 GLU HA H 7.841 -6.696 8.232 1.00 . A A . 60 GLU HA 1 1
14 53376 1 1 60 GLU HB2 H 5.350 -5.693 9.699 1.00 . A A . 60 GLU HB2 1 1
14 53377 1 1 60 GLU HB3 H 6.957 -4.946 9.827 1.00 . A A . 60 GLU HB3 1 1
14 53378 1 1 60 GLU HG2 H 7.032 -4.419 7.425 1.00 . A A . 60 GLU HG2 1 1
14 53379 1 1 60 GLU HG3 H 5.510 -5.283 7.124 1.00 . A A . 60 GLU HG3 1 1
14 53380 1 1 60 GLU N N 6.099 -7.838 8.145 1.00 . A A . 60 GLU N 1 1
14 53381 1 1 60 GLU O O 8.566 -7.348 10.503 1.00 . A A . 60 GLU O 1 1
14 53382 1 1 60 GLU OE1 O 4.164 -3.273 7.654 1.00 . A A . 60 GLU OE1 1 1
14 53383 1 1 60 GLU OE2 O 5.830 -2.594 8.953 1.00 . A A . 60 GLU OE2 1 1
14 53384 1 1 61 ILE C C 8.094 -9.864 11.941 1.00 . A A . 61 ILE C 1 1
14 53385 1 1 61 ILE CA C 6.981 -8.857 12.155 1.00 . A A . 61 ILE CA 1 1
14 53386 1 1 61 ILE CB C 5.835 -9.496 13.014 1.00 . A A . 61 ILE CB 1 1
14 53387 1 1 61 ILE CD1 C 4.223 -11.615 12.887 1.00 . A A . 61 ILE CD1 1 1
14 53388 1 1 61 ILE CG1 C 5.657 -11.035 12.758 1.00 . A A . 61 ILE CG1 1 1
14 53389 1 1 61 ILE CG2 C 4.520 -8.670 12.943 1.00 . A A . 61 ILE CG2 1 1
14 53390 1 1 61 ILE H H 5.628 -8.459 10.541 1.00 . A A . 61 ILE H 1 1
14 53391 1 1 61 ILE HA H 7.391 -8.011 12.734 1.00 . A A . 61 ILE HA 1 1
14 53392 1 1 61 ILE HB H 6.166 -9.394 14.064 1.00 . A A . 61 ILE HB 1 1
14 53393 1 1 61 ILE HD11 H 3.665 -11.222 13.736 1.00 . A A . 61 ILE HD11 1 1
14 53394 1 1 61 ILE HD12 H 3.632 -11.393 11.992 1.00 . A A . 61 ILE HD12 1 1
14 53395 1 1 61 ILE HD13 H 4.290 -12.708 12.993 1.00 . A A . 61 ILE HD13 1 1
14 53396 1 1 61 ILE HG12 H 5.959 -11.311 11.742 1.00 . A A . 61 ILE HG12 1 1
14 53397 1 1 61 ILE HG13 H 6.333 -11.584 13.436 1.00 . A A . 61 ILE HG13 1 1
14 53398 1 1 61 ILE HG21 H 3.883 -8.868 13.816 1.00 . A A . 61 ILE HG21 1 1
14 53399 1 1 61 ILE HG22 H 4.739 -7.590 12.929 1.00 . A A . 61 ILE HG22 1 1
14 53400 1 1 61 ILE HG23 H 3.933 -8.926 12.055 1.00 . A A . 61 ILE HG23 1 1
14 53401 1 1 61 ILE N N 6.550 -8.283 10.878 1.00 . A A . 61 ILE N 1 1
14 53402 1 1 61 ILE O O 8.934 -9.998 12.817 1.00 . A A . 61 ILE O 1 1
14 53403 1 1 62 MET C C 10.436 -11.010 10.472 1.00 . A A . 62 MET C 1 1
14 53404 1 1 62 MET CA C 9.082 -11.664 10.615 1.00 . A A . 62 MET CA 1 1
14 53405 1 1 62 MET CB C 8.786 -12.561 9.374 1.00 . A A . 62 MET CB 1 1
14 53406 1 1 62 MET CE C 5.834 -15.374 10.355 1.00 . A A . 62 MET CE 1 1
14 53407 1 1 62 MET CG C 7.418 -13.292 9.438 1.00 . A A . 62 MET CG 1 1
14 53408 1 1 62 MET H H 7.447 -10.427 10.067 1.00 . A A . 62 MET H 1 1
14 53409 1 1 62 MET HA H 9.076 -12.305 11.511 1.00 . A A . 62 MET HA 1 1
14 53410 1 1 62 MET HB2 H 8.794 -11.949 8.459 1.00 . A A . 62 MET HB2 1 1
14 53411 1 1 62 MET HB3 H 9.579 -13.319 9.273 1.00 . A A . 62 MET HB3 1 1
14 53412 1 1 62 MET HE1 H 5.442 -15.884 11.243 1.00 . A A . 62 MET HE1 1 1
14 53413 1 1 62 MET HE2 H 5.081 -14.662 9.987 1.00 . A A . 62 MET HE2 1 1
14 53414 1 1 62 MET HE3 H 6.036 -16.120 9.575 1.00 . A A . 62 MET HE3 1 1
14 53415 1 1 62 MET HG2 H 6.584 -12.591 9.580 1.00 . A A . 62 MET HG2 1 1
14 53416 1 1 62 MET HG3 H 7.248 -13.826 8.491 1.00 . A A . 62 MET HG3 1 1
14 53417 1 1 62 MET N N 8.105 -10.596 10.800 1.00 . A A . 62 MET N 1 1
14 53418 1 1 62 MET O O 11.341 -11.319 11.230 1.00 . A A . 62 MET O 1 1
14 53419 1 1 62 MET SD S 7.375 -14.511 10.791 1.00 . A A . 62 MET SD 1 1
14 53420 1 1 63 GLN C C 12.170 -8.502 10.471 1.00 . A A . 63 GLN C 1 1
14 53421 1 1 63 GLN CA C 11.849 -9.404 9.300 1.00 . A A . 63 GLN CA 1 1
14 53422 1 1 63 GLN CB C 11.908 -8.570 7.983 1.00 . A A . 63 GLN CB 1 1
14 53423 1 1 63 GLN CD C 11.118 -6.504 6.741 1.00 . A A . 63 GLN CD 1 1
14 53424 1 1 63 GLN CG C 10.811 -7.474 7.857 1.00 . A A . 63 GLN CG 1 1
14 53425 1 1 63 GLN H H 9.800 -9.847 8.909 1.00 . A A . 63 GLN H 1 1
14 53426 1 1 63 GLN HA H 12.636 -10.175 9.234 1.00 . A A . 63 GLN HA 1 1
14 53427 1 1 63 GLN HB2 H 12.896 -8.083 7.933 1.00 . A A . 63 GLN HB2 1 1
14 53428 1 1 63 GLN HB3 H 11.826 -9.257 7.125 1.00 . A A . 63 GLN HB3 1 1
14 53429 1 1 63 GLN HE21 H 10.821 -7.884 5.246 1.00 . A A . 63 GLN HE21 1 1
14 53430 1 1 63 GLN HE22 H 11.266 -6.304 4.716 1.00 . A A . 63 GLN HE22 1 1
14 53431 1 1 63 GLN HG2 H 9.834 -7.925 7.639 1.00 . A A . 63 GLN HG2 1 1
14 53432 1 1 63 GLN HG3 H 10.727 -6.904 8.793 1.00 . A A . 63 GLN HG3 1 1
14 53433 1 1 63 GLN N N 10.573 -10.087 9.494 1.00 . A A . 63 GLN N 1 1
14 53434 1 1 63 GLN NE2 N 11.064 -6.938 5.463 1.00 . A A . 63 GLN NE2 1 1
14 53435 1 1 63 GLN O O 13.344 -8.353 10.774 1.00 . A A . 63 GLN O 1 1
14 53436 1 1 63 GLN OE1 O 11.406 -5.349 7.020 1.00 . A A . 63 GLN OE1 1 1
14 53437 1 1 64 LYS C C 11.896 -7.578 13.411 1.00 . A A . 64 LYS C 1 1
14 53438 1 1 64 LYS CA C 11.490 -6.866 12.141 1.00 . A A . 64 LYS CA 1 1
14 53439 1 1 64 LYS CB C 10.286 -5.922 12.421 1.00 . A A . 64 LYS CB 1 1
14 53440 1 1 64 LYS CD C 9.443 -3.864 13.755 1.00 . A A . 64 LYS CD 1 1
14 53441 1 1 64 LYS CE C 8.682 -3.237 12.555 1.00 . A A . 64 LYS CE 1 1
14 53442 1 1 64 LYS CG C 10.664 -4.732 13.344 1.00 . A A . 64 LYS CG 1 1
14 53443 1 1 64 LYS H H 10.209 -8.068 10.936 1.00 . A A . 64 LYS H 1 1
14 53444 1 1 64 LYS HA H 12.285 -6.237 11.717 1.00 . A A . 64 LYS HA 1 1
14 53445 1 1 64 LYS HB2 H 9.943 -5.515 11.458 1.00 . A A . 64 LYS HB2 1 1
14 53446 1 1 64 LYS HB3 H 9.466 -6.498 12.880 1.00 . A A . 64 LYS HB3 1 1
14 53447 1 1 64 LYS HD2 H 8.740 -4.477 14.341 1.00 . A A . 64 LYS HD2 1 1
14 53448 1 1 64 LYS HD3 H 9.817 -3.050 14.397 1.00 . A A . 64 LYS HD3 1 1
14 53449 1 1 64 LYS HE2 H 9.406 -2.775 11.861 1.00 . A A . 64 LYS HE2 1 1
14 53450 1 1 64 LYS HE3 H 8.135 -4.025 12.011 1.00 . A A . 64 LYS HE3 1 1
14 53451 1 1 64 LYS HG2 H 11.123 -5.119 14.267 1.00 . A A . 64 LYS HG2 1 1
14 53452 1 1 64 LYS HG3 H 11.401 -4.093 12.832 1.00 . A A . 64 LYS HG3 1 1
14 53453 1 1 64 LYS HZ1 H 7.150 -1.808 12.182 1.00 . A A . 64 LYS HZ1 1 1
14 53454 1 1 64 LYS HZ2 H 8.212 -1.374 13.484 1.00 . A A . 64 LYS HZ2 1 1
14 53455 1 1 64 LYS HZ3 H 7.005 -2.614 13.720 1.00 . A A . 64 LYS HZ3 1 1
14 53456 1 1 64 LYS N N 11.170 -7.874 11.133 1.00 . A A . 64 LYS N 1 1
14 53457 1 1 64 LYS NZ N 7.717 -2.211 13.012 1.00 . A A . 64 LYS NZ 1 1
14 53458 1 1 64 LYS O O 11.146 -8.462 13.797 1.00 . A A . 64 LYS O 1 1
14 53459 1 1 65 PRO C C 12.393 -7.572 16.432 1.00 . A A . 65 PRO C 1 1
14 53460 1 1 65 PRO CA C 13.341 -7.996 15.324 1.00 . A A . 65 PRO CA 1 1
14 53461 1 1 65 PRO CB C 14.819 -7.552 15.491 1.00 . A A . 65 PRO CB 1 1
14 53462 1 1 65 PRO CD C 13.961 -6.242 13.662 1.00 . A A . 65 PRO CD 1 1
14 53463 1 1 65 PRO CG C 14.847 -6.121 14.920 1.00 . A A . 65 PRO CG 1 1
14 53464 1 1 65 PRO HA H 13.284 -9.086 15.171 1.00 . A A . 65 PRO HA 1 1
14 53465 1 1 65 PRO HB2 H 15.195 -7.567 16.518 1.00 . A A . 65 PRO HB2 1 1
14 53466 1 1 65 PRO HB3 H 15.469 -8.192 14.870 1.00 . A A . 65 PRO HB3 1 1
14 53467 1 1 65 PRO HD2 H 13.515 -5.264 13.430 1.00 . A A . 65 PRO HD2 1 1
14 53468 1 1 65 PRO HD3 H 14.543 -6.614 12.802 1.00 . A A . 65 PRO HD3 1 1
14 53469 1 1 65 PRO HG2 H 14.373 -5.438 15.646 1.00 . A A . 65 PRO HG2 1 1
14 53470 1 1 65 PRO HG3 H 15.864 -5.761 14.698 1.00 . A A . 65 PRO HG3 1 1
14 53471 1 1 65 PRO N N 13.022 -7.269 14.102 1.00 . A A . 65 PRO N 1 1
14 53472 1 1 65 PRO O O 11.781 -6.525 16.309 1.00 . A A . 65 PRO O 1 1
14 53473 1 1 66 ARG C C 11.622 -8.695 19.874 1.00 . A A . 66 ARG C 1 1
14 53474 1 1 66 ARG CA C 11.227 -8.092 18.538 1.00 . A A . 66 ARG CA 1 1
14 53475 1 1 66 ARG CB C 9.787 -8.592 18.174 1.00 . A A . 66 ARG CB 1 1
14 53476 1 1 66 ARG CD C 8.624 -10.833 17.421 1.00 . A A . 66 ARG CD 1 1
14 53477 1 1 66 ARG CG C 9.686 -9.728 17.094 1.00 . A A . 66 ARG CG 1 1
14 53478 1 1 66 ARG CZ C 8.428 -13.003 18.591 1.00 . A A . 66 ARG CZ 1 1
14 53479 1 1 66 ARG H H 12.768 -9.226 17.572 1.00 . A A . 66 ARG H 1 1
14 53480 1 1 66 ARG HA H 11.198 -7.004 18.717 1.00 . A A . 66 ARG HA 1 1
14 53481 1 1 66 ARG HB2 H 9.285 -8.907 19.104 1.00 . A A . 66 ARG HB2 1 1
14 53482 1 1 66 ARG HB3 H 9.215 -7.723 17.806 1.00 . A A . 66 ARG HB3 1 1
14 53483 1 1 66 ARG HD2 H 7.824 -10.361 18.006 1.00 . A A . 66 ARG HD2 1 1
14 53484 1 1 66 ARG HD3 H 8.195 -11.199 16.473 1.00 . A A . 66 ARG HD3 1 1
14 53485 1 1 66 ARG HE H 10.187 -12.114 18.155 1.00 . A A . 66 ARG HE 1 1
14 53486 1 1 66 ARG HG2 H 9.404 -9.245 16.141 1.00 . A A . 66 ARG HG2 1 1
14 53487 1 1 66 ARG HG3 H 10.650 -10.215 16.902 1.00 . A A . 66 ARG HG3 1 1
14 53488 1 1 66 ARG HH11 H 6.592 -12.246 18.115 1.00 . A A . 66 ARG HH11 1 1
14 53489 1 1 66 ARG HH12 H 6.576 -13.796 18.938 1.00 . A A . 66 ARG HH12 1 1
14 53490 1 1 66 ARG HH21 H 10.056 -14.072 19.226 1.00 . A A . 66 ARG HH21 1 1
14 53491 1 1 66 ARG HH22 H 8.488 -14.807 19.557 1.00 . A A . 66 ARG HH22 1 1
14 53492 1 1 66 ARG N N 12.234 -8.383 17.506 1.00 . A A . 66 ARG N 1 1
14 53493 1 1 66 ARG NE N 9.164 -12.027 18.093 1.00 . A A . 66 ARG NE 1 1
14 53494 1 1 66 ARG NH1 N 7.116 -13.011 18.545 1.00 . A A . 66 ARG NH1 1 1
14 53495 1 1 66 ARG NH2 N 9.028 -14.024 19.159 1.00 . A A . 66 ARG NH2 1 1
14 53496 1 1 66 ARG O O 11.775 -7.985 20.856 1.00 . A A . 66 ARG O 1 1
14 53497 1 1 67 CYS C C 12.765 -12.059 20.666 1.00 . A A . 67 CYS C 1 1
14 53498 1 1 67 CYS CA C 12.224 -10.723 21.120 1.00 . A A . 67 CYS CA 1 1
14 53499 1 1 67 CYS CB C 11.096 -10.825 22.173 1.00 . A A . 67 CYS CB 1 1
14 53500 1 1 67 CYS H H 11.589 -10.583 19.106 1.00 . A A . 67 CYS H 1 1
14 53501 1 1 67 CYS HA H 13.043 -10.162 21.599 1.00 . A A . 67 CYS HA 1 1
14 53502 1 1 67 CYS HB2 H 11.491 -11.222 23.120 1.00 . A A . 67 CYS HB2 1 1
14 53503 1 1 67 CYS HB3 H 10.694 -9.821 22.365 1.00 . A A . 67 CYS HB3 1 1
14 53504 1 1 67 CYS HG H 10.220 -12.743 21.509 1.00 . A A . 67 CYS HG 1 1
14 53505 1 1 67 CYS N N 11.776 -10.033 19.915 1.00 . A A . 67 CYS N 1 1
14 53506 1 1 67 CYS O O 12.539 -12.391 19.512 1.00 . A A . 67 CYS O 1 1
14 53507 1 1 67 CYS SG S 9.723 -11.869 21.598 1.00 . A A . 67 CYS SG 1 1
14 53508 1 1 68 GLY C C 13.733 -15.180 21.958 1.00 . A A . 68 GLY C 1 1
14 53509 1 1 68 GLY CA C 14.115 -14.052 21.043 1.00 . A A . 68 GLY CA 1 1
14 53510 1 1 68 GLY H H 13.627 -12.547 22.468 1.00 . A A . 68 GLY H 1 1
14 53511 1 1 68 GLY HA2 H 13.806 -14.348 20.030 1.00 . A A . 68 GLY HA2 1 1
14 53512 1 1 68 GLY HA3 H 15.207 -13.904 21.047 1.00 . A A . 68 GLY HA3 1 1
14 53513 1 1 68 GLY N N 13.483 -12.822 21.515 1.00 . A A . 68 GLY N 1 1
14 53514 1 1 68 GLY O O 14.572 -16.025 22.228 1.00 . A A . 68 GLY O 1 1
14 53515 1 1 69 VAL C C 11.039 -17.049 22.643 1.00 . A A . 69 VAL C 1 1
14 53516 1 1 69 VAL CA C 12.022 -16.188 23.397 1.00 . A A . 69 VAL CA 1 1
14 53517 1 1 69 VAL CB C 11.334 -15.531 24.638 1.00 . A A . 69 VAL CB 1 1
14 53518 1 1 69 VAL CG1 C 11.476 -16.435 25.895 1.00 . A A . 69 VAL CG1 1 1
14 53519 1 1 69 VAL CG2 C 11.882 -14.105 24.923 1.00 . A A . 69 VAL CG2 1 1
14 53520 1 1 69 VAL H H 11.782 -14.540 22.091 1.00 . A A . 69 VAL H 1 1
14 53521 1 1 69 VAL HA H 12.896 -16.755 23.746 1.00 . A A . 69 VAL HA 1 1
14 53522 1 1 69 VAL HB H 10.253 -15.407 24.444 1.00 . A A . 69 VAL HB 1 1
14 53523 1 1 69 VAL HG11 H 11.035 -15.955 26.782 1.00 . A A . 69 VAL HG11 1 1
14 53524 1 1 69 VAL HG12 H 10.957 -17.392 25.735 1.00 . A A . 69 VAL HG12 1 1
14 53525 1 1 69 VAL HG13 H 12.535 -16.639 26.105 1.00 . A A . 69 VAL HG13 1 1
14 53526 1 1 69 VAL HG21 H 11.529 -13.397 24.160 1.00 . A A . 69 VAL HG21 1 1
14 53527 1 1 69 VAL HG22 H 11.529 -13.736 25.898 1.00 . A A . 69 VAL HG22 1 1
14 53528 1 1 69 VAL HG23 H 12.979 -14.096 24.920 1.00 . A A . 69 VAL HG23 1 1
14 53529 1 1 69 VAL N N 12.462 -15.193 22.425 1.00 . A A . 69 VAL N 1 1
14 53530 1 1 69 VAL O O 10.191 -16.440 22.007 1.00 . A A . 69 VAL O 1 1
14 53531 1 1 70 PRO C C 8.694 -18.852 22.433 1.00 . A A . 70 PRO C 1 1
14 53532 1 1 70 PRO CA C 10.066 -19.108 21.847 1.00 . A A . 70 PRO CA 1 1
14 53533 1 1 70 PRO CB C 10.558 -20.568 22.003 1.00 . A A . 70 PRO CB 1 1
14 53534 1 1 70 PRO CD C 12.053 -19.203 23.340 1.00 . A A . 70 PRO CD 1 1
14 53535 1 1 70 PRO CG C 11.319 -20.564 23.345 1.00 . A A . 70 PRO CG 1 1
14 53536 1 1 70 PRO HA H 10.133 -18.793 20.794 1.00 . A A . 70 PRO HA 1 1
14 53537 1 1 70 PRO HB2 H 9.741 -21.302 21.988 1.00 . A A . 70 PRO HB2 1 1
14 53538 1 1 70 PRO HB3 H 11.273 -20.809 21.199 1.00 . A A . 70 PRO HB3 1 1
14 53539 1 1 70 PRO HD2 H 12.275 -18.894 24.372 1.00 . A A . 70 PRO HD2 1 1
14 53540 1 1 70 PRO HD3 H 12.980 -19.249 22.746 1.00 . A A . 70 PRO HD3 1 1
14 53541 1 1 70 PRO HG2 H 10.585 -20.582 24.169 1.00 . A A . 70 PRO HG2 1 1
14 53542 1 1 70 PRO HG3 H 12.003 -21.422 23.457 1.00 . A A . 70 PRO HG3 1 1
14 53543 1 1 70 PRO N N 11.060 -18.404 22.634 1.00 . A A . 70 PRO N 1 1
14 53544 1 1 70 PRO O O 8.585 -18.729 23.642 1.00 . A A . 70 PRO O 1 1
14 53545 1 1 71 ASP C C 5.724 -19.776 22.777 1.00 . A A . 71 ASP C 1 1
14 53546 1 1 71 ASP CA C 6.282 -18.544 22.092 1.00 . A A . 71 ASP CA 1 1
14 53547 1 1 71 ASP CB C 5.341 -18.127 20.927 1.00 . A A . 71 ASP CB 1 1
14 53548 1 1 71 ASP CG C 5.791 -16.857 20.245 1.00 . A A . 71 ASP CG 1 1
14 53549 1 1 71 ASP H H 7.764 -18.889 20.606 1.00 . A A . 71 ASP H 1 1
14 53550 1 1 71 ASP HA H 6.297 -17.720 22.827 1.00 . A A . 71 ASP HA 1 1
14 53551 1 1 71 ASP HB2 H 5.310 -18.938 20.184 1.00 . A A . 71 ASP HB2 1 1
14 53552 1 1 71 ASP HB3 H 4.318 -17.978 21.305 1.00 . A A . 71 ASP HB3 1 1
14 53553 1 1 71 ASP N N 7.639 -18.766 21.590 1.00 . A A . 71 ASP N 1 1
14 53554 1 1 71 ASP O O 4.659 -19.669 23.366 1.00 . A A . 71 ASP O 1 1
14 53555 1 1 71 ASP OD1 O 6.935 -16.392 20.502 1.00 . A A . 71 ASP OD1 1 1
14 53556 1 1 71 ASP OD2 O 4.995 -16.305 19.439 1.00 . A A . 71 ASP OD2 1 1
14 53557 1 1 72 VAL C C 7.116 -22.884 23.954 1.00 . A A . 72 VAL C 1 1
14 53558 1 1 72 VAL CA C 5.921 -22.159 23.367 1.00 . A A . 72 VAL CA 1 1
14 53559 1 1 72 VAL CB C 5.149 -23.064 22.353 1.00 . A A . 72 VAL CB 1 1
14 53560 1 1 72 VAL CG1 C 3.615 -22.826 22.427 1.00 . A A . 72 VAL CG1 1 1
14 53561 1 1 72 VAL CG2 C 5.627 -22.839 20.891 1.00 . A A . 72 VAL CG2 1 1
14 53562 1 1 72 VAL H H 7.265 -21.026 22.210 1.00 . A A . 72 VAL H 1 1
14 53563 1 1 72 VAL HA H 5.281 -21.915 24.231 1.00 . A A . 72 VAL HA 1 1
14 53564 1 1 72 VAL HB H 5.323 -24.124 22.610 1.00 . A A . 72 VAL HB 1 1
14 53565 1 1 72 VAL HG11 H 3.235 -23.062 23.434 1.00 . A A . 72 VAL HG11 1 1
14 53566 1 1 72 VAL HG12 H 3.378 -21.777 22.195 1.00 . A A . 72 VAL HG12 1 1
14 53567 1 1 72 VAL HG13 H 3.092 -23.473 21.704 1.00 . A A . 72 VAL HG13 1 1
14 53568 1 1 72 VAL HG21 H 6.715 -22.951 20.816 1.00 . A A . 72 VAL HG21 1 1
14 53569 1 1 72 VAL HG22 H 5.161 -23.573 20.215 1.00 . A A . 72 VAL HG22 1 1
14 53570 1 1 72 VAL HG23 H 5.356 -21.829 20.549 1.00 . A A . 72 VAL HG23 1 1
14 53571 1 1 72 VAL N N 6.410 -20.942 22.719 1.00 . A A . 72 VAL N 1 1
14 53572 1 1 72 VAL O O 8.233 -22.548 23.594 1.00 . A A . 72 VAL O 1 1
14 53573 1 1 73 ALA C C 7.655 -25.955 25.875 1.00 . A A . 73 ALA C 1 1
14 53574 1 1 73 ALA CA C 8.049 -24.545 25.491 1.00 . A A . 73 ALA CA 1 1
14 53575 1 1 73 ALA CB C 8.486 -23.748 26.746 1.00 . A A . 73 ALA CB 1 1
14 53576 1 1 73 ALA H H 5.982 -24.111 25.166 1.00 . A A . 73 ALA H 1 1
14 53577 1 1 73 ALA HA H 8.895 -24.622 24.784 1.00 . A A . 73 ALA HA 1 1
14 53578 1 1 73 ALA HB1 H 8.721 -22.710 26.465 1.00 . A A . 73 ALA HB1 1 1
14 53579 1 1 73 ALA HB2 H 7.674 -23.739 27.488 1.00 . A A . 73 ALA HB2 1 1
14 53580 1 1 73 ALA HB3 H 9.380 -24.199 27.205 1.00 . A A . 73 ALA HB3 1 1
14 53581 1 1 73 ALA N N 6.910 -23.868 24.861 1.00 . A A . 73 ALA N 1 1
14 53582 1 1 73 ALA O O 6.475 -26.262 25.812 1.00 . A A . 73 ALA O 1 1
14 53583 1 1 74 GLU C C 9.359 -28.855 27.433 1.00 . A A . 74 GLU C 1 1
14 53584 1 1 74 GLU CA C 8.270 -28.198 26.611 1.00 . A A . 74 GLU CA 1 1
14 53585 1 1 74 GLU CB C 8.019 -28.998 25.294 1.00 . A A . 74 GLU CB 1 1
14 53586 1 1 74 GLU CD C 6.326 -30.245 23.870 1.00 . A A . 74 GLU CD 1 1
14 53587 1 1 74 GLU CG C 6.563 -29.530 25.178 1.00 . A A . 74 GLU CG 1 1
14 53588 1 1 74 GLU H H 9.586 -26.548 26.306 1.00 . A A . 74 GLU H 1 1
14 53589 1 1 74 GLU HA H 7.373 -28.189 27.251 1.00 . A A . 74 GLU HA 1 1
14 53590 1 1 74 GLU HB2 H 8.220 -28.352 24.423 1.00 . A A . 74 GLU HB2 1 1
14 53591 1 1 74 GLU HB3 H 8.712 -29.855 25.227 1.00 . A A . 74 GLU HB3 1 1
14 53592 1 1 74 GLU HG2 H 6.355 -30.234 26.000 1.00 . A A . 74 GLU HG2 1 1
14 53593 1 1 74 GLU HG3 H 5.857 -28.688 25.257 1.00 . A A . 74 GLU HG3 1 1
14 53594 1 1 74 GLU N N 8.620 -26.817 26.279 1.00 . A A . 74 GLU N 1 1
14 53595 1 1 74 GLU O O 10.432 -28.286 27.558 1.00 . A A . 74 GLU O 1 1
14 53596 1 1 74 GLU OE1 O 5.212 -30.093 23.297 1.00 . A A . 74 GLU OE1 1 1
14 53597 1 1 74 GLU OE2 O 7.248 -30.968 23.401 1.00 . A A . 74 GLU OE2 1 1
14 53598 1 1 75 TYR C C 10.758 -29.993 29.772 1.00 . A A . 75 TYR C 1 1
14 53599 1 1 75 TYR CA C 10.112 -30.822 28.685 1.00 . A A . 75 TYR CA 1 1
14 53600 1 1 75 TYR CB C 11.118 -31.381 27.642 1.00 . A A . 75 TYR CB 1 1
14 53601 1 1 75 TYR CD1 C 11.354 -33.807 28.343 1.00 . A A . 75 TYR CD1 1 1
14 53602 1 1 75 TYR CD2 C 13.234 -32.342 28.721 1.00 . A A . 75 TYR CD2 1 1
14 53603 1 1 75 TYR CE1 C 12.060 -34.864 28.919 1.00 . A A . 75 TYR CE1 1 1
14 53604 1 1 75 TYR CE2 C 13.938 -33.399 29.307 1.00 . A A . 75 TYR CE2 1 1
14 53605 1 1 75 TYR CG C 11.930 -32.534 28.251 1.00 . A A . 75 TYR CG 1 1
14 53606 1 1 75 TYR CZ C 13.350 -34.664 29.417 1.00 . A A . 75 TYR CZ 1 1
14 53607 1 1 75 TYR H H 8.179 -30.483 27.862 1.00 . A A . 75 TYR H 1 1
14 53608 1 1 75 TYR HA H 9.636 -31.681 29.190 1.00 . A A . 75 TYR HA 1 1
14 53609 1 1 75 TYR HB2 H 10.556 -31.775 26.779 1.00 . A A . 75 TYR HB2 1 1
14 53610 1 1 75 TYR HB3 H 11.774 -30.582 27.264 1.00 . A A . 75 TYR HB3 1 1
14 53611 1 1 75 TYR HD1 H 10.351 -33.977 27.966 1.00 . A A . 75 TYR HD1 1 1
14 53612 1 1 75 TYR HD2 H 13.710 -31.370 28.633 1.00 . A A . 75 TYR HD2 1 1
14 53613 1 1 75 TYR HE1 H 11.605 -35.847 28.983 1.00 . A A . 75 TYR HE1 1 1
14 53614 1 1 75 TYR HE2 H 14.945 -33.226 29.677 1.00 . A A . 75 TYR HE2 1 1
14 53615 1 1 75 TYR HH H 14.860 -35.498 30.402 1.00 . A A . 75 TYR HH 1 1
14 53616 1 1 75 TYR N N 9.081 -30.061 27.982 1.00 . A A . 75 TYR N 1 1
14 53617 1 1 75 TYR O O 11.948 -29.728 29.697 1.00 . A A . 75 TYR O 1 1
14 53618 1 1 75 TYR OH O 14.026 -35.734 30.012 1.00 . A A . 75 TYR OH 1 1
14 53619 1 1 76 SER C C 9.766 -28.963 33.159 1.00 . A A . 76 SER C 1 1
14 53620 1 1 76 SER CA C 10.536 -28.757 31.874 1.00 . A A . 76 SER CA 1 1
14 53621 1 1 76 SER CB C 10.509 -27.269 31.441 1.00 . A A . 76 SER CB 1 1
14 53622 1 1 76 SER H H 8.996 -29.786 30.819 1.00 . A A . 76 SER H 1 1
14 53623 1 1 76 SER HA H 11.577 -29.058 32.080 1.00 . A A . 76 SER HA 1 1
14 53624 1 1 76 SER HB2 H 9.476 -26.996 31.170 1.00 . A A . 76 SER HB2 1 1
14 53625 1 1 76 SER HB3 H 10.841 -26.622 32.270 1.00 . A A . 76 SER HB3 1 1
14 53626 1 1 76 SER HG H 11.420 -26.196 30.006 1.00 . A A . 76 SER HG 1 1
14 53627 1 1 76 SER N N 9.976 -29.574 30.796 1.00 . A A . 76 SER N 1 1
14 53628 1 1 76 SER O O 8.697 -29.551 33.112 1.00 . A A . 76 SER O 1 1
14 53629 1 1 76 SER OG O 11.387 -27.095 30.316 1.00 . A A . 76 SER OG 1 1
14 53630 1 1 77 LEU C C 8.928 -27.373 35.895 1.00 . A A . 77 LEU C 1 1
14 53631 1 1 77 LEU CA C 9.643 -28.671 35.596 1.00 . A A . 77 LEU CA 1 1
14 53632 1 1 77 LEU CB C 10.696 -29.040 36.680 1.00 . A A . 77 LEU CB 1 1
14 53633 1 1 77 LEU CD1 C 12.624 -30.530 37.420 1.00 . A A . 77 LEU CD1 1 1
14 53634 1 1 77 LEU CD2 C 10.778 -31.534 35.982 1.00 . A A . 77 LEU CD2 1 1
14 53635 1 1 77 LEU CG C 11.599 -30.250 36.286 1.00 . A A . 77 LEU CG 1 1
14 53636 1 1 77 LEU H H 11.169 -27.977 34.300 1.00 . A A . 77 LEU H 1 1
14 53637 1 1 77 LEU HA H 8.890 -29.476 35.575 1.00 . A A . 77 LEU HA 1 1
14 53638 1 1 77 LEU HB2 H 11.356 -28.173 36.849 1.00 . A A . 77 LEU HB2 1 1
14 53639 1 1 77 LEU HB3 H 10.173 -29.254 37.626 1.00 . A A . 77 LEU HB3 1 1
14 53640 1 1 77 LEU HD11 H 13.230 -29.633 37.624 1.00 . A A . 77 LEU HD11 1 1
14 53641 1 1 77 LEU HD12 H 13.308 -31.345 37.133 1.00 . A A . 77 LEU HD12 1 1
14 53642 1 1 77 LEU HD13 H 12.103 -30.821 38.346 1.00 . A A . 77 LEU HD13 1 1
14 53643 1 1 77 LEU HD21 H 10.122 -31.779 36.831 1.00 . A A . 77 LEU HD21 1 1
14 53644 1 1 77 LEU HD22 H 11.453 -32.385 35.804 1.00 . A A . 77 LEU HD22 1 1
14 53645 1 1 77 LEU HD23 H 10.163 -31.408 35.078 1.00 . A A . 77 LEU HD23 1 1
14 53646 1 1 77 LEU HG H 12.176 -29.993 35.380 1.00 . A A . 77 LEU HG 1 1
14 53647 1 1 77 LEU N N 10.307 -28.489 34.307 1.00 . A A . 77 LEU N 1 1
14 53648 1 1 77 LEU O O 9.455 -26.565 36.644 1.00 . A A . 77 LEU O 1 1
14 53649 1 1 78 PHE C C 7.011 -25.546 36.949 1.00 . A A . 78 PHE C 1 1
14 53650 1 1 78 PHE CA C 7.050 -25.866 35.467 1.00 . A A . 78 PHE CA 1 1
14 53651 1 1 78 PHE CB C 5.606 -25.832 34.868 1.00 . A A . 78 PHE CB 1 1
14 53652 1 1 78 PHE CD1 C 4.460 -23.592 34.365 1.00 . A A . 78 PHE CD1 1 1
14 53653 1 1 78 PHE CD2 C 6.090 -24.451 32.803 1.00 . A A . 78 PHE CD2 1 1
14 53654 1 1 78 PHE CE1 C 4.241 -22.493 33.527 1.00 . A A . 78 PHE CE1 1 1
14 53655 1 1 78 PHE CE2 C 5.889 -23.344 31.976 1.00 . A A . 78 PHE CE2 1 1
14 53656 1 1 78 PHE CG C 5.375 -24.585 33.999 1.00 . A A . 78 PHE CG 1 1
14 53657 1 1 78 PHE CZ C 4.955 -22.368 32.333 1.00 . A A . 78 PHE CZ 1 1
14 53658 1 1 78 PHE H H 7.342 -27.842 34.684 1.00 . A A . 78 PHE H 1 1
14 53659 1 1 78 PHE HA H 7.678 -25.160 34.907 1.00 . A A . 78 PHE HA 1 1
14 53660 1 1 78 PHE HB2 H 5.430 -26.683 34.194 1.00 . A A . 78 PHE HB2 1 1
14 53661 1 1 78 PHE HB3 H 4.843 -25.900 35.660 1.00 . A A . 78 PHE HB3 1 1
14 53662 1 1 78 PHE HD1 H 3.911 -23.668 35.299 1.00 . A A . 78 PHE HD1 1 1
14 53663 1 1 78 PHE HD2 H 6.807 -25.214 32.512 1.00 . A A . 78 PHE HD2 1 1
14 53664 1 1 78 PHE HE1 H 3.514 -21.736 33.804 1.00 . A A . 78 PHE HE1 1 1
14 53665 1 1 78 PHE HE2 H 6.458 -23.244 31.055 1.00 . A A . 78 PHE HE2 1 1
14 53666 1 1 78 PHE HZ H 4.786 -21.515 31.682 1.00 . A A . 78 PHE HZ 1 1
14 53667 1 1 78 PHE N N 7.731 -27.153 35.299 1.00 . A A . 78 PHE N 1 1
14 53668 1 1 78 PHE O O 6.433 -26.359 37.654 1.00 . A A . 78 PHE O 1 1
14 53669 1 1 79 PRO C C 6.244 -23.768 39.383 1.00 . A A . 79 PRO C 1 1
14 53670 1 1 79 PRO CA C 7.594 -24.274 38.940 1.00 . A A . 79 PRO CA 1 1
14 53671 1 1 79 PRO CB C 8.696 -23.196 39.079 1.00 . A A . 79 PRO CB 1 1
14 53672 1 1 79 PRO CD C 8.249 -23.418 36.700 1.00 . A A . 79 PRO CD 1 1
14 53673 1 1 79 PRO CG C 8.518 -22.356 37.792 1.00 . A A . 79 PRO CG 1 1
14 53674 1 1 79 PRO HA H 7.868 -25.198 39.478 1.00 . A A . 79 PRO HA 1 1
14 53675 1 1 79 PRO HB2 H 8.613 -22.605 40.004 1.00 . A A . 79 PRO HB2 1 1
14 53676 1 1 79 PRO HB3 H 9.688 -23.680 39.052 1.00 . A A . 79 PRO HB3 1 1
14 53677 1 1 79 PRO HD2 H 7.613 -23.006 35.899 1.00 . A A . 79 PRO HD2 1 1
14 53678 1 1 79 PRO HD3 H 9.197 -23.803 36.289 1.00 . A A . 79 PRO HD3 1 1
14 53679 1 1 79 PRO HG2 H 7.635 -21.707 37.913 1.00 . A A . 79 PRO HG2 1 1
14 53680 1 1 79 PRO HG3 H 9.389 -21.726 37.557 1.00 . A A . 79 PRO HG3 1 1
14 53681 1 1 79 PRO N N 7.594 -24.448 37.495 1.00 . A A . 79 PRO N 1 1
14 53682 1 1 79 PRO O O 5.451 -23.390 38.535 1.00 . A A . 79 PRO O 1 1
14 53683 1 1 80 ASN C C 4.751 -21.741 41.185 1.00 . A A . 80 ASN C 1 1
14 53684 1 1 80 ASN CA C 4.680 -23.251 41.182 1.00 . A A . 80 ASN CA 1 1
14 53685 1 1 80 ASN CB C 4.303 -23.757 42.604 1.00 . A A . 80 ASN CB 1 1
14 53686 1 1 80 ASN CG C 3.705 -25.148 42.592 1.00 . A A . 80 ASN CG 1 1
14 53687 1 1 80 ASN H H 6.664 -24.027 41.378 1.00 . A A . 80 ASN H 1 1
14 53688 1 1 80 ASN HA H 3.879 -23.570 40.493 1.00 . A A . 80 ASN HA 1 1
14 53689 1 1 80 ASN HB2 H 5.180 -23.734 43.270 1.00 . A A . 80 ASN HB2 1 1
14 53690 1 1 80 ASN HB3 H 3.552 -23.075 43.033 1.00 . A A . 80 ASN HB3 1 1
14 53691 1 1 80 ASN HD21 H 5.327 -26.060 41.707 1.00 . A A . 80 ASN HD21 1 1
14 53692 1 1 80 ASN HD22 H 4.003 -27.097 42.071 1.00 . A A . 80 ASN HD22 1 1
14 53693 1 1 80 ASN N N 5.969 -23.754 40.707 1.00 . A A . 80 ASN N 1 1
14 53694 1 1 80 ASN ND2 N 4.408 -26.181 42.079 1.00 . A A . 80 ASN ND2 1 1
14 53695 1 1 80 ASN O O 5.851 -21.222 41.299 1.00 . A A . 80 ASN O 1 1
14 53696 1 1 80 ASN OD1 O 2.585 -25.309 43.055 1.00 . A A . 80 ASN OD1 1 1
14 53697 1 1 81 SER C C 4.665 -19.017 40.218 1.00 . A A . 81 SER C 1 1
14 53698 1 1 81 SER CA C 3.608 -19.576 41.145 1.00 . A A . 81 SER CA 1 1
14 53699 1 1 81 SER CB C 3.840 -19.138 42.618 1.00 . A A . 81 SER CB 1 1
14 53700 1 1 81 SER H H 2.714 -21.498 40.972 1.00 . A A . 81 SER H 1 1
14 53701 1 1 81 SER HA H 2.624 -19.162 40.875 1.00 . A A . 81 SER HA 1 1
14 53702 1 1 81 SER HB2 H 4.802 -19.516 43.002 1.00 . A A . 81 SER HB2 1 1
14 53703 1 1 81 SER HB3 H 3.857 -18.039 42.672 1.00 . A A . 81 SER HB3 1 1
14 53704 1 1 81 SER HG H 2.699 -20.532 43.502 1.00 . A A . 81 SER HG 1 1
14 53705 1 1 81 SER N N 3.600 -21.035 41.069 1.00 . A A . 81 SER N 1 1
14 53706 1 1 81 SER O O 5.673 -18.557 40.732 1.00 . A A . 81 SER O 1 1
14 53707 1 1 81 SER OG O 2.769 -19.584 43.468 1.00 . A A . 81 SER OG 1 1
14 53708 1 1 82 PRO C C 5.863 -17.079 38.344 1.00 . A A . 82 PRO C 1 1
14 53709 1 1 82 PRO CA C 5.623 -18.539 38.049 1.00 . A A . 82 PRO CA 1 1
14 53710 1 1 82 PRO CB C 5.083 -18.814 36.620 1.00 . A A . 82 PRO CB 1 1
14 53711 1 1 82 PRO CD C 3.331 -19.498 38.180 1.00 . A A . 82 PRO CD 1 1
14 53712 1 1 82 PRO CG C 3.545 -18.870 36.778 1.00 . A A . 82 PRO CG 1 1
14 53713 1 1 82 PRO HA H 6.542 -19.120 38.233 1.00 . A A . 82 PRO HA 1 1
14 53714 1 1 82 PRO HB2 H 5.416 -18.061 35.885 1.00 . A A . 82 PRO HB2 1 1
14 53715 1 1 82 PRO HB3 H 5.424 -19.808 36.285 1.00 . A A . 82 PRO HB3 1 1
14 53716 1 1 82 PRO HD2 H 2.378 -19.143 38.599 1.00 . A A . 82 PRO HD2 1 1
14 53717 1 1 82 PRO HD3 H 3.342 -20.599 38.134 1.00 . A A . 82 PRO HD3 1 1
14 53718 1 1 82 PRO HG2 H 3.145 -17.843 36.752 1.00 . A A . 82 PRO HG2 1 1
14 53719 1 1 82 PRO HG3 H 3.051 -19.445 35.976 1.00 . A A . 82 PRO HG3 1 1
14 53720 1 1 82 PRO N N 4.527 -19.025 38.866 1.00 . A A . 82 PRO N 1 1
14 53721 1 1 82 PRO O O 7.014 -16.682 38.412 1.00 . A A . 82 PRO O 1 1
14 53722 1 1 83 LYS C C 5.911 -14.568 39.884 1.00 . A A . 83 LYS C 1 1
14 53723 1 1 83 LYS CA C 5.053 -14.819 38.670 1.00 . A A . 83 LYS CA 1 1
14 53724 1 1 83 LYS CB C 3.727 -14.017 38.750 1.00 . A A . 83 LYS CB 1 1
14 53725 1 1 83 LYS CD C 2.119 -13.112 36.919 1.00 . A A . 83 LYS CD 1 1
14 53726 1 1 83 LYS CE C 3.103 -12.222 36.115 1.00 . A A . 83 LYS CE 1 1
14 53727 1 1 83 LYS CG C 2.784 -14.363 37.554 1.00 . A A . 83 LYS CG 1 1
14 53728 1 1 83 LYS H H 3.879 -16.599 38.611 1.00 . A A . 83 LYS H 1 1
14 53729 1 1 83 LYS HA H 5.594 -14.489 37.766 1.00 . A A . 83 LYS HA 1 1
14 53730 1 1 83 LYS HB2 H 3.220 -14.243 39.702 1.00 . A A . 83 LYS HB2 1 1
14 53731 1 1 83 LYS HB3 H 3.984 -12.949 38.775 1.00 . A A . 83 LYS HB3 1 1
14 53732 1 1 83 LYS HD2 H 1.352 -13.420 36.199 1.00 . A A . 83 LYS HD2 1 1
14 53733 1 1 83 LYS HD3 H 1.621 -12.535 37.714 1.00 . A A . 83 LYS HD3 1 1
14 53734 1 1 83 LYS HE2 H 2.594 -11.275 35.884 1.00 . A A . 83 LYS HE2 1 1
14 53735 1 1 83 LYS HE3 H 4.003 -11.976 36.699 1.00 . A A . 83 LYS HE3 1 1
14 53736 1 1 83 LYS HG2 H 3.331 -14.911 36.775 1.00 . A A . 83 LYS HG2 1 1
14 53737 1 1 83 LYS HG3 H 1.994 -15.048 37.901 1.00 . A A . 83 LYS HG3 1 1
14 53738 1 1 83 LYS HZ1 H 2.648 -12.965 34.156 1.00 . A A . 83 LYS HZ1 1 1
14 53739 1 1 83 LYS HZ2 H 3.968 -13.802 34.918 1.00 . A A . 83 LYS HZ2 1 1
14 53740 1 1 83 LYS HZ3 H 4.217 -12.210 34.361 1.00 . A A . 83 LYS HZ3 1 1
14 53741 1 1 83 LYS N N 4.814 -16.254 38.543 1.00 . A A . 83 LYS N 1 1
14 53742 1 1 83 LYS NZ N 3.486 -12.843 34.828 1.00 . A A . 83 LYS NZ 1 1
14 53743 1 1 83 LYS O O 5.762 -15.312 40.841 1.00 . A A . 83 LYS O 1 1
14 53744 1 1 84 TRP C C 6.705 -13.075 42.215 1.00 . A A . 84 TRP C 1 1
14 53745 1 1 84 TRP CA C 7.640 -13.338 41.059 1.00 . A A . 84 TRP CA 1 1
14 53746 1 1 84 TRP CB C 8.627 -12.143 40.950 1.00 . A A . 84 TRP CB 1 1
14 53747 1 1 84 TRP CD1 C 10.117 -11.802 38.911 1.00 . A A . 84 TRP CD1 1 1
14 53748 1 1 84 TRP CD2 C 10.855 -13.487 40.276 1.00 . A A . 84 TRP CD2 1 1
14 53749 1 1 84 TRP CE2 C 11.663 -13.340 39.165 1.00 . A A . 84 TRP CE2 1 1
14 53750 1 1 84 TRP CE3 C 11.117 -14.433 41.265 1.00 . A A . 84 TRP CE3 1 1
14 53751 1 1 84 TRP CG C 9.799 -12.433 40.053 1.00 . A A . 84 TRP CG 1 1
14 53752 1 1 84 TRP CH2 C 13.022 -15.151 39.910 1.00 . A A . 84 TRP CH2 1 1
14 53753 1 1 84 TRP CZ2 C 12.769 -14.161 38.950 1.00 . A A . 84 TRP CZ2 1 1
14 53754 1 1 84 TRP CZ3 C 12.213 -15.280 41.051 1.00 . A A . 84 TRP CZ3 1 1
14 53755 1 1 84 TRP H H 6.926 -12.952 39.084 1.00 . A A . 84 TRP H 1 1
14 53756 1 1 84 TRP HA H 8.238 -14.246 41.230 1.00 . A A . 84 TRP HA 1 1
14 53757 1 1 84 TRP HB2 H 8.089 -11.260 40.576 1.00 . A A . 84 TRP HB2 1 1
14 53758 1 1 84 TRP HB3 H 9.033 -11.905 41.945 1.00 . A A . 84 TRP HB3 1 1
14 53759 1 1 84 TRP HD1 H 9.540 -10.978 38.501 1.00 . A A . 84 TRP HD1 1 1
14 53760 1 1 84 TRP HE1 H 11.640 -12.020 37.522 1.00 . A A . 84 TRP HE1 1 1
14 53761 1 1 84 TRP HE3 H 10.505 -14.508 42.156 1.00 . A A . 84 TRP HE3 1 1
14 53762 1 1 84 TRP HH2 H 13.858 -15.829 39.768 1.00 . A A . 84 TRP HH2 1 1
14 53763 1 1 84 TRP HZ2 H 13.400 -14.037 38.076 1.00 . A A . 84 TRP HZ2 1 1
14 53764 1 1 84 TRP HZ3 H 12.439 -16.049 41.784 1.00 . A A . 84 TRP HZ3 1 1
14 53765 1 1 84 TRP N N 6.812 -13.556 39.876 1.00 . A A . 84 TRP N 1 1
14 53766 1 1 84 TRP NE1 N 11.198 -12.332 38.402 1.00 . A A . 84 TRP NE1 1 1
14 53767 1 1 84 TRP O O 6.121 -12.005 42.231 1.00 . A A . 84 TRP O 1 1
14 53768 1 1 85 THR C C 6.667 -13.547 45.567 1.00 . A A . 85 THR C 1 1
14 53769 1 1 85 THR CA C 5.755 -13.754 44.373 1.00 . A A . 85 THR CA 1 1
14 53770 1 1 85 THR CB C 4.707 -14.880 44.610 1.00 . A A . 85 THR CB 1 1
14 53771 1 1 85 THR CG2 C 5.350 -16.261 44.923 1.00 . A A . 85 THR CG2 1 1
14 53772 1 1 85 THR H H 7.043 -14.885 43.118 1.00 . A A . 85 THR H 1 1
14 53773 1 1 85 THR HA H 5.176 -12.821 44.274 1.00 . A A . 85 THR HA 1 1
14 53774 1 1 85 THR HB H 4.097 -14.973 43.694 1.00 . A A . 85 THR HB 1 1
14 53775 1 1 85 THR HG1 H 3.146 -15.080 45.868 1.00 . A A . 85 THR HG1 1 1
14 53776 1 1 85 THR HG21 H 4.567 -16.991 45.182 1.00 . A A . 85 THR HG21 1 1
14 53777 1 1 85 THR HG22 H 6.041 -16.180 45.775 1.00 . A A . 85 THR HG22 1 1
14 53778 1 1 85 THR HG23 H 5.898 -16.665 44.059 1.00 . A A . 85 THR HG23 1 1
14 53779 1 1 85 THR N N 6.551 -14.017 43.175 1.00 . A A . 85 THR N 1 1
14 53780 1 1 85 THR O O 6.192 -13.637 46.689 1.00 . A A . 85 THR O 1 1
14 53781 1 1 85 THR OG1 O 3.855 -14.467 45.696 1.00 . A A . 85 THR OG1 1 1
14 53782 1 1 86 SER C C 8.623 -11.751 47.141 1.00 . A A . 86 SER C 1 1
14 53783 1 1 86 SER CA C 8.874 -13.095 46.506 1.00 . A A . 86 SER CA 1 1
14 53784 1 1 86 SER CB C 10.372 -13.168 46.094 1.00 . A A . 86 SER CB 1 1
14 53785 1 1 86 SER H H 8.360 -13.150 44.450 1.00 . A A . 86 SER H 1 1
14 53786 1 1 86 SER HA H 8.682 -13.895 47.237 1.00 . A A . 86 SER HA 1 1
14 53787 1 1 86 SER HB2 H 10.997 -13.233 47.000 1.00 . A A . 86 SER HB2 1 1
14 53788 1 1 86 SER HB3 H 10.558 -14.065 45.486 1.00 . A A . 86 SER HB3 1 1
14 53789 1 1 86 SER HG H 10.299 -11.838 44.581 1.00 . A A . 86 SER HG 1 1
14 53790 1 1 86 SER N N 7.979 -13.268 45.366 1.00 . A A . 86 SER N 1 1
14 53791 1 1 86 SER O O 8.000 -10.915 46.506 1.00 . A A . 86 SER O 1 1
14 53792 1 1 86 SER OG O 10.782 -11.986 45.387 1.00 . A A . 86 SER OG 1 1
14 53793 1 1 87 LYS C C 9.784 -9.228 48.148 1.00 . A A . 87 LYS C 1 1
14 53794 1 1 87 LYS CA C 8.959 -10.193 48.977 1.00 . A A . 87 LYS CA 1 1
14 53795 1 1 87 LYS CB C 9.275 -10.211 50.505 1.00 . A A . 87 LYS CB 1 1
14 53796 1 1 87 LYS CD C 10.281 -7.931 51.157 1.00 . A A . 87 LYS CD 1 1
14 53797 1 1 87 LYS CE C 10.007 -6.440 51.497 1.00 . A A . 87 LYS CE 1 1
14 53798 1 1 87 LYS CG C 9.033 -8.848 51.228 1.00 . A A . 87 LYS CG 1 1
14 53799 1 1 87 LYS H H 9.606 -12.224 48.888 1.00 . A A . 87 LYS H 1 1
14 53800 1 1 87 LYS HA H 7.896 -9.904 48.882 1.00 . A A . 87 LYS HA 1 1
14 53801 1 1 87 LYS HB2 H 8.600 -10.962 50.953 1.00 . A A . 87 LYS HB2 1 1
14 53802 1 1 87 LYS HB3 H 10.310 -10.549 50.672 1.00 . A A . 87 LYS HB3 1 1
14 53803 1 1 87 LYS HD2 H 11.081 -8.327 51.804 1.00 . A A . 87 LYS HD2 1 1
14 53804 1 1 87 LYS HD3 H 10.641 -7.955 50.134 1.00 . A A . 87 LYS HD3 1 1
14 53805 1 1 87 LYS HE2 H 9.129 -6.087 50.929 1.00 . A A . 87 LYS HE2 1 1
14 53806 1 1 87 LYS HE3 H 9.781 -6.347 52.573 1.00 . A A . 87 LYS HE3 1 1
14 53807 1 1 87 LYS HG2 H 8.157 -8.353 50.779 1.00 . A A . 87 LYS HG2 1 1
14 53808 1 1 87 LYS HG3 H 8.810 -9.018 52.297 1.00 . A A . 87 LYS HG3 1 1
14 53809 1 1 87 LYS HZ1 H 11.362 -5.597 50.066 1.00 . A A . 87 LYS HZ1 1 1
14 53810 1 1 87 LYS HZ2 H 12.079 -5.931 51.614 1.00 . A A . 87 LYS HZ2 1 1
14 53811 1 1 87 LYS HZ3 H 11.020 -4.564 51.413 1.00 . A A . 87 LYS HZ3 1 1
14 53812 1 1 87 LYS N N 9.107 -11.518 48.383 1.00 . A A . 87 LYS N 1 1
14 53813 1 1 87 LYS NZ N 11.172 -5.597 51.132 1.00 . A A . 87 LYS NZ 1 1
14 53814 1 1 87 LYS O O 9.310 -8.119 47.946 1.00 . A A . 87 LYS O 1 1
14 53815 1 1 88 VAL C C 12.556 -9.408 45.739 1.00 . A A . 88 VAL C 1 1
14 53816 1 1 88 VAL CA C 11.764 -8.685 46.804 1.00 . A A . 88 VAL CA 1 1
14 53817 1 1 88 VAL CB C 12.731 -7.834 47.681 1.00 . A A . 88 VAL CB 1 1
14 53818 1 1 88 VAL CG1 C 14.087 -8.532 47.972 1.00 . A A . 88 VAL CG1 1 1
14 53819 1 1 88 VAL CG2 C 12.967 -6.416 47.109 1.00 . A A . 88 VAL CG2 1 1
14 53820 1 1 88 VAL H H 11.384 -10.504 47.848 1.00 . A A . 88 VAL H 1 1
14 53821 1 1 88 VAL HA H 11.048 -8.035 46.273 1.00 . A A . 88 VAL HA 1 1
14 53822 1 1 88 VAL HB H 12.242 -7.672 48.647 1.00 . A A . 88 VAL HB 1 1
14 53823 1 1 88 VAL HG11 H 14.688 -8.628 47.055 1.00 . A A . 88 VAL HG11 1 1
14 53824 1 1 88 VAL HG12 H 14.671 -7.944 48.697 1.00 . A A . 88 VAL HG12 1 1
14 53825 1 1 88 VAL HG13 H 13.920 -9.535 48.393 1.00 . A A . 88 VAL HG13 1 1
14 53826 1 1 88 VAL HG21 H 13.438 -5.790 47.881 1.00 . A A . 88 VAL HG21 1 1
14 53827 1 1 88 VAL HG22 H 13.612 -6.453 46.222 1.00 . A A . 88 VAL HG22 1 1
14 53828 1 1 88 VAL HG23 H 12.016 -5.947 46.840 1.00 . A A . 88 VAL HG23 1 1
14 53829 1 1 88 VAL N N 10.989 -9.607 47.644 1.00 . A A . 88 VAL N 1 1
14 53830 1 1 88 VAL O O 12.900 -10.557 45.963 1.00 . A A . 88 VAL O 1 1
14 53831 1 1 89 VAL C C 14.939 -8.483 43.428 1.00 . A A . 89 VAL C 1 1
14 53832 1 1 89 VAL CA C 13.694 -9.337 43.554 1.00 . A A . 89 VAL CA 1 1
14 53833 1 1 89 VAL CB C 12.888 -9.389 42.221 1.00 . A A . 89 VAL CB 1 1
14 53834 1 1 89 VAL CG1 C 13.700 -9.998 41.049 1.00 . A A . 89 VAL CG1 1 1
14 53835 1 1 89 VAL CG2 C 11.572 -10.189 42.408 1.00 . A A . 89 VAL CG2 1 1
14 53836 1 1 89 VAL H H 12.545 -7.804 44.444 1.00 . A A . 89 VAL H 1 1
14 53837 1 1 89 VAL HA H 13.994 -10.365 43.817 1.00 . A A . 89 VAL HA 1 1
14 53838 1 1 89 VAL HB H 12.619 -8.361 41.937 1.00 . A A . 89 VAL HB 1 1
14 53839 1 1 89 VAL HG11 H 14.570 -9.371 40.806 1.00 . A A . 89 VAL HG11 1 1
14 53840 1 1 89 VAL HG12 H 14.038 -11.011 41.310 1.00 . A A . 89 VAL HG12 1 1
14 53841 1 1 89 VAL HG13 H 13.072 -10.069 40.149 1.00 . A A . 89 VAL HG13 1 1
14 53842 1 1 89 VAL HG21 H 11.801 -11.237 42.652 1.00 . A A . 89 VAL HG21 1 1
14 53843 1 1 89 VAL HG22 H 10.959 -9.755 43.212 1.00 . A A . 89 VAL HG22 1 1
14 53844 1 1 89 VAL HG23 H 10.978 -10.167 41.480 1.00 . A A . 89 VAL HG23 1 1
14 53845 1 1 89 VAL N N 12.862 -8.740 44.599 1.00 . A A . 89 VAL N 1 1
14 53846 1 1 89 VAL O O 14.869 -7.310 43.760 1.00 . A A . 89 VAL O 1 1
14 53847 1 1 90 THR C C 17.745 -8.447 41.328 1.00 . A A . 90 THR C 1 1
14 53848 1 1 90 THR CA C 17.304 -8.284 42.767 1.00 . A A . 90 THR CA 1 1
14 53849 1 1 90 THR CB C 18.435 -8.778 43.719 1.00 . A A . 90 THR CB 1 1
14 53850 1 1 90 THR CG2 C 18.340 -8.156 45.135 1.00 . A A . 90 THR CG2 1 1
14 53851 1 1 90 THR H H 16.097 -10.020 42.699 1.00 . A A . 90 THR H 1 1
14 53852 1 1 90 THR HA H 17.145 -7.206 42.928 1.00 . A A . 90 THR HA 1 1
14 53853 1 1 90 THR HB H 19.407 -8.474 43.304 1.00 . A A . 90 THR HB 1 1
14 53854 1 1 90 THR HG1 H 17.743 -10.568 44.313 1.00 . A A . 90 THR HG1 1 1
14 53855 1 1 90 THR HG21 H 17.351 -8.365 45.569 1.00 . A A . 90 THR HG21 1 1
14 53856 1 1 90 THR HG22 H 18.504 -7.069 45.083 1.00 . A A . 90 THR HG22 1 1
14 53857 1 1 90 THR HG23 H 19.112 -8.588 45.790 1.00 . A A . 90 THR HG23 1 1
14 53858 1 1 90 THR N N 16.074 -9.052 42.955 1.00 . A A . 90 THR N 1 1
14 53859 1 1 90 THR O O 17.282 -9.371 40.675 1.00 . A A . 90 THR O 1 1
14 53860 1 1 90 THR OG1 O 18.471 -10.212 43.814 1.00 . A A . 90 THR OG1 1 1
14 53861 1 1 91 TYR C C 20.544 -7.192 39.355 1.00 . A A . 91 TYR C 1 1
14 53862 1 1 91 TYR CA C 19.106 -7.660 39.444 1.00 . A A . 91 TYR CA 1 1
14 53863 1 1 91 TYR CB C 18.197 -6.811 38.519 1.00 . A A . 91 TYR CB 1 1
14 53864 1 1 91 TYR CD1 C 18.988 -4.386 38.563 1.00 . A A . 91 TYR CD1 1 1
14 53865 1 1 91 TYR CD2 C 17.153 -5.018 39.996 1.00 . A A . 91 TYR CD2 1 1
14 53866 1 1 91 TYR CE1 C 18.878 -3.065 39.008 1.00 . A A . 91 TYR CE1 1 1
14 53867 1 1 91 TYR CE2 C 17.058 -3.702 40.458 1.00 . A A . 91 TYR CE2 1 1
14 53868 1 1 91 TYR CG C 18.112 -5.367 39.037 1.00 . A A . 91 TYR CG 1 1
14 53869 1 1 91 TYR CZ C 17.924 -2.718 39.968 1.00 . A A . 91 TYR CZ 1 1
14 53870 1 1 91 TYR H H 18.975 -6.796 41.377 1.00 . A A . 91 TYR H 1 1
14 53871 1 1 91 TYR HA H 19.048 -8.703 39.111 1.00 . A A . 91 TYR HA 1 1
14 53872 1 1 91 TYR HB2 H 18.586 -6.830 37.488 1.00 . A A . 91 TYR HB2 1 1
14 53873 1 1 91 TYR HB3 H 17.185 -7.245 38.499 1.00 . A A . 91 TYR HB3 1 1
14 53874 1 1 91 TYR HD1 H 19.764 -4.644 37.851 1.00 . A A . 91 TYR HD1 1 1
14 53875 1 1 91 TYR HD2 H 16.475 -5.771 40.388 1.00 . A A . 91 TYR HD2 1 1
14 53876 1 1 91 TYR HE1 H 19.541 -2.303 38.610 1.00 . A A . 91 TYR HE1 1 1
14 53877 1 1 91 TYR HE2 H 16.306 -3.452 41.200 1.00 . A A . 91 TYR HE2 1 1
14 53878 1 1 91 TYR HH H 17.237 -1.255 41.130 1.00 . A A . 91 TYR HH 1 1
14 53879 1 1 91 TYR N N 18.638 -7.561 40.826 1.00 . A A . 91 TYR N 1 1
14 53880 1 1 91 TYR O O 20.810 -6.127 39.888 1.00 . A A . 91 TYR O 1 1
14 53881 1 1 91 TYR OH O 17.853 -1.394 40.418 1.00 . A A . 91 TYR OH 1 1
14 53882 1 1 92 ARG C C 23.332 -7.667 37.182 1.00 . A A . 92 ARG C 1 1
14 53883 1 1 92 ARG CA C 22.869 -7.515 38.607 1.00 . A A . 92 ARG CA 1 1
14 53884 1 1 92 ARG CB C 23.759 -8.351 39.566 1.00 . A A . 92 ARG CB 1 1
14 53885 1 1 92 ARG CD C 26.024 -8.425 40.797 1.00 . A A . 92 ARG CD 1 1
14 53886 1 1 92 ARG CG C 25.262 -7.949 39.529 1.00 . A A . 92 ARG CG 1 1
14 53887 1 1 92 ARG CZ C 28.247 -8.109 41.793 1.00 . A A . 92 ARG CZ 1 1
14 53888 1 1 92 ARG H H 21.231 -8.822 38.284 1.00 . A A . 92 ARG H 1 1
14 53889 1 1 92 ARG HA H 22.960 -6.446 38.856 1.00 . A A . 92 ARG HA 1 1
14 53890 1 1 92 ARG HB2 H 23.374 -8.208 40.582 1.00 . A A . 92 ARG HB2 1 1
14 53891 1 1 92 ARG HB3 H 23.654 -9.418 39.325 1.00 . A A . 92 ARG HB3 1 1
14 53892 1 1 92 ARG HD2 H 25.527 -7.948 41.658 1.00 . A A . 92 ARG HD2 1 1
14 53893 1 1 92 ARG HD3 H 25.948 -9.521 40.885 1.00 . A A . 92 ARG HD3 1 1
14 53894 1 1 92 ARG HE H 27.790 -7.633 39.872 1.00 . A A . 92 ARG HE 1 1
14 53895 1 1 92 ARG HG2 H 25.731 -8.366 38.622 1.00 . A A . 92 ARG HG2 1 1
14 53896 1 1 92 ARG HG3 H 25.365 -6.854 39.499 1.00 . A A . 92 ARG HG3 1 1
14 53897 1 1 92 ARG HH11 H 26.935 -8.972 43.113 1.00 . A A . 92 ARG HH11 1 1
14 53898 1 1 92 ARG HH12 H 28.543 -8.643 43.743 1.00 . A A . 92 ARG HH12 1 1
14 53899 1 1 92 ARG HH21 H 29.821 -7.287 40.769 1.00 . A A . 92 ARG HH21 1 1
14 53900 1 1 92 ARG HH22 H 30.151 -7.729 42.446 1.00 . A A . 92 ARG HH22 1 1
14 53901 1 1 92 ARG N N 21.469 -7.944 38.706 1.00 . A A . 92 ARG N 1 1
14 53902 1 1 92 ARG NE N 27.434 -8.024 40.759 1.00 . A A . 92 ARG NE 1 1
14 53903 1 1 92 ARG NH1 N 27.881 -8.604 42.954 1.00 . A A . 92 ARG NH1 1 1
14 53904 1 1 92 ARG NH2 N 29.483 -7.682 41.661 1.00 . A A . 92 ARG NH2 1 1
14 53905 1 1 92 ARG O O 22.804 -8.529 36.499 1.00 . A A . 92 ARG O 1 1
14 53906 1 1 93 ILE C C 25.894 -7.786 35.204 1.00 . A A . 93 ILE C 1 1
14 53907 1 1 93 ILE CA C 24.683 -6.883 35.308 1.00 . A A . 93 ILE CA 1 1
14 53908 1 1 93 ILE CB C 24.941 -5.452 34.750 1.00 . A A . 93 ILE CB 1 1
14 53909 1 1 93 ILE CD1 C 22.423 -4.790 35.012 1.00 . A A . 93 ILE CD1 1 1
14 53910 1 1 93 ILE CG1 C 23.905 -4.391 35.234 1.00 . A A . 93 ILE CG1 1 1
14 53911 1 1 93 ILE CG2 C 25.048 -5.495 33.201 1.00 . A A . 93 ILE CG2 1 1
14 53912 1 1 93 ILE H H 24.769 -6.186 37.303 1.00 . A A . 93 ILE H 1 1
14 53913 1 1 93 ILE HA H 23.861 -7.299 34.713 1.00 . A A . 93 ILE HA 1 1
14 53914 1 1 93 ILE HB H 25.905 -5.110 35.158 1.00 . A A . 93 ILE HB 1 1
14 53915 1 1 93 ILE HD11 H 22.213 -4.836 33.935 1.00 . A A . 93 ILE HD11 1 1
14 53916 1 1 93 ILE HD12 H 22.195 -5.759 35.473 1.00 . A A . 93 ILE HD12 1 1
14 53917 1 1 93 ILE HD13 H 21.746 -4.056 35.470 1.00 . A A . 93 ILE HD13 1 1
14 53918 1 1 93 ILE HG12 H 24.039 -4.181 36.308 1.00 . A A . 93 ILE HG12 1 1
14 53919 1 1 93 ILE HG13 H 24.115 -3.456 34.696 1.00 . A A . 93 ILE HG13 1 1
14 53920 1 1 93 ILE HG21 H 25.835 -6.208 32.922 1.00 . A A . 93 ILE HG21 1 1
14 53921 1 1 93 ILE HG22 H 24.108 -5.823 32.737 1.00 . A A . 93 ILE HG22 1 1
14 53922 1 1 93 ILE HG23 H 25.307 -4.510 32.788 1.00 . A A . 93 ILE HG23 1 1
14 53923 1 1 93 ILE N N 24.294 -6.837 36.712 1.00 . A A . 93 ILE N 1 1
14 53924 1 1 93 ILE O O 26.775 -7.657 36.040 1.00 . A A . 93 ILE O 1 1
14 53925 1 1 94 VAL C C 28.197 -8.932 33.367 1.00 . A A . 94 VAL C 1 1
14 53926 1 1 94 VAL CA C 27.085 -9.630 34.114 1.00 . A A . 94 VAL CA 1 1
14 53927 1 1 94 VAL CB C 26.717 -10.954 33.374 1.00 . A A . 94 VAL CB 1 1
14 53928 1 1 94 VAL CG1 C 27.924 -11.934 33.357 1.00 . A A . 94 VAL CG1 1 1
14 53929 1 1 94 VAL CG2 C 25.492 -11.644 34.030 1.00 . A A . 94 VAL CG2 1 1
14 53930 1 1 94 VAL H H 25.249 -8.752 33.510 1.00 . A A . 94 VAL H 1 1
14 53931 1 1 94 VAL HA H 27.426 -9.907 35.125 1.00 . A A . 94 VAL HA 1 1
14 53932 1 1 94 VAL HB H 26.448 -10.731 32.329 1.00 . A A . 94 VAL HB 1 1
14 53933 1 1 94 VAL HG11 H 28.789 -11.483 32.849 1.00 . A A . 94 VAL HG11 1 1
14 53934 1 1 94 VAL HG12 H 28.219 -12.200 34.384 1.00 . A A . 94 VAL HG12 1 1
14 53935 1 1 94 VAL HG13 H 27.660 -12.859 32.822 1.00 . A A . 94 VAL HG13 1 1
14 53936 1 1 94 VAL HG21 H 24.605 -10.996 33.992 1.00 . A A . 94 VAL HG21 1 1
14 53937 1 1 94 VAL HG22 H 25.246 -12.582 33.507 1.00 . A A . 94 VAL HG22 1 1
14 53938 1 1 94 VAL HG23 H 25.718 -11.878 35.080 1.00 . A A . 94 VAL HG23 1 1
14 53939 1 1 94 VAL N N 25.955 -8.707 34.212 1.00 . A A . 94 VAL N 1 1
14 53940 1 1 94 VAL O O 29.311 -8.886 33.866 1.00 . A A . 94 VAL O 1 1
14 53941 1 1 95 SER C C 28.329 -6.580 30.641 1.00 . A A . 95 SER C 1 1
14 53942 1 1 95 SER CA C 28.922 -7.791 31.316 1.00 . A A . 95 SER CA 1 1
14 53943 1 1 95 SER CB C 29.340 -8.852 30.264 1.00 . A A . 95 SER CB 1 1
14 53944 1 1 95 SER H H 26.971 -8.438 31.785 1.00 . A A . 95 SER H 1 1
14 53945 1 1 95 SER HA H 29.797 -7.466 31.900 1.00 . A A . 95 SER HA 1 1
14 53946 1 1 95 SER HB2 H 29.637 -9.786 30.770 1.00 . A A . 95 SER HB2 1 1
14 53947 1 1 95 SER HB3 H 28.478 -9.074 29.617 1.00 . A A . 95 SER HB3 1 1
14 53948 1 1 95 SER HG H 31.218 -8.245 29.911 1.00 . A A . 95 SER HG 1 1
14 53949 1 1 95 SER N N 27.896 -8.395 32.162 1.00 . A A . 95 SER N 1 1
14 53950 1 1 95 SER O O 27.172 -6.285 30.891 1.00 . A A . 95 SER O 1 1
14 53951 1 1 95 SER OG O 30.411 -8.388 29.426 1.00 . A A . 95 SER OG 1 1
14 53952 1 1 96 TYR C C 29.088 -4.520 27.763 1.00 . A A . 96 TYR C 1 1
14 53953 1 1 96 TYR CA C 28.546 -4.661 29.159 1.00 . A A . 96 TYR CA 1 1
14 53954 1 1 96 TYR CB C 28.829 -3.419 30.038 1.00 . A A . 96 TYR CB 1 1
14 53955 1 1 96 TYR CD1 C 31.206 -2.522 29.768 1.00 . A A . 96 TYR CD1 1 1
14 53956 1 1 96 TYR CD2 C 30.771 -4.131 31.511 1.00 . A A . 96 TYR CD2 1 1
14 53957 1 1 96 TYR CE1 C 32.543 -2.445 30.176 1.00 . A A . 96 TYR CE1 1 1
14 53958 1 1 96 TYR CE2 C 32.101 -4.046 31.928 1.00 . A A . 96 TYR CE2 1 1
14 53959 1 1 96 TYR CG C 30.308 -3.354 30.445 1.00 . A A . 96 TYR CG 1 1
14 53960 1 1 96 TYR CZ C 32.996 -3.205 31.260 1.00 . A A . 96 TYR CZ 1 1
14 53961 1 1 96 TYR H H 30.040 -6.108 29.594 1.00 . A A . 96 TYR H 1 1
14 53962 1 1 96 TYR HA H 27.455 -4.755 29.040 1.00 . A A . 96 TYR HA 1 1
14 53963 1 1 96 TYR HB2 H 28.520 -2.494 29.525 1.00 . A A . 96 TYR HB2 1 1
14 53964 1 1 96 TYR HB3 H 28.223 -3.514 30.950 1.00 . A A . 96 TYR HB3 1 1
14 53965 1 1 96 TYR HD1 H 30.868 -1.931 28.922 1.00 . A A . 96 TYR HD1 1 1
14 53966 1 1 96 TYR HD2 H 30.097 -4.809 32.024 1.00 . A A . 96 TYR HD2 1 1
14 53967 1 1 96 TYR HE1 H 33.223 -1.788 29.642 1.00 . A A . 96 TYR HE1 1 1
14 53968 1 1 96 TYR HE2 H 32.444 -4.636 32.772 1.00 . A A . 96 TYR HE2 1 1
14 53969 1 1 96 TYR HH H 34.889 -2.600 31.152 1.00 . A A . 96 TYR HH 1 1
14 53970 1 1 96 TYR N N 29.088 -5.861 29.786 1.00 . A A . 96 TYR N 1 1
14 53971 1 1 96 TYR O O 30.097 -5.137 27.464 1.00 . A A . 96 TYR O 1 1
14 53972 1 1 96 TYR OH O 34.325 -3.144 31.692 1.00 . A A . 96 TYR OH 1 1
14 53973 1 1 97 THR C C 29.524 -2.288 25.353 1.00 . A A . 97 THR C 1 1
14 53974 1 1 97 THR CA C 28.794 -3.602 25.510 1.00 . A A . 97 THR CA 1 1
14 53975 1 1 97 THR CB C 27.599 -3.728 24.516 1.00 . A A . 97 THR CB 1 1
14 53976 1 1 97 THR CG2 C 26.381 -2.823 24.845 1.00 . A A . 97 THR CG2 1 1
14 53977 1 1 97 THR H H 27.631 -3.175 27.238 1.00 . A A . 97 THR H 1 1
14 53978 1 1 97 THR HA H 29.478 -4.424 25.243 1.00 . A A . 97 THR HA 1 1
14 53979 1 1 97 THR HB H 27.230 -4.770 24.527 1.00 . A A . 97 THR HB 1 1
14 53980 1 1 97 THR HG1 H 28.731 -3.949 22.866 1.00 . A A . 97 THR HG1 1 1
14 53981 1 1 97 THR HG21 H 26.690 -1.775 24.937 1.00 . A A . 97 THR HG21 1 1
14 53982 1 1 97 THR HG22 H 25.869 -3.124 25.769 1.00 . A A . 97 THR HG22 1 1
14 53983 1 1 97 THR HG23 H 25.651 -2.895 24.027 1.00 . A A . 97 THR HG23 1 1
14 53984 1 1 97 THR N N 28.401 -3.723 26.911 1.00 . A A . 97 THR N 1 1
14 53985 1 1 97 THR O O 29.093 -1.319 25.954 1.00 . A A . 97 THR O 1 1
14 53986 1 1 97 THR OG1 O 28.031 -3.389 23.184 1.00 . A A . 97 THR OG1 1 1
14 53987 1 1 98 ARG C C 30.395 0.153 23.938 1.00 . A A . 98 ARG C 1 1
14 53988 1 1 98 ARG CA C 31.328 -0.959 24.364 1.00 . A A . 98 ARG CA 1 1
14 53989 1 1 98 ARG CB C 32.513 -1.116 23.363 1.00 . A A . 98 ARG CB 1 1
14 53990 1 1 98 ARG CD C 31.837 -0.360 20.954 1.00 . A A . 98 ARG CD 1 1
14 53991 1 1 98 ARG CG C 32.093 -1.548 21.924 1.00 . A A . 98 ARG CG 1 1
14 53992 1 1 98 ARG CZ C 31.225 -0.053 18.596 1.00 . A A . 98 ARG CZ 1 1
14 53993 1 1 98 ARG H H 30.979 -3.054 24.123 1.00 . A A . 98 ARG H 1 1
14 53994 1 1 98 ARG HA H 31.753 -0.676 25.342 1.00 . A A . 98 ARG HA 1 1
14 53995 1 1 98 ARG HB2 H 33.096 -0.183 23.321 1.00 . A A . 98 ARG HB2 1 1
14 53996 1 1 98 ARG HB3 H 33.173 -1.894 23.784 1.00 . A A . 98 ARG HB3 1 1
14 53997 1 1 98 ARG HD2 H 31.057 0.297 21.365 1.00 . A A . 98 ARG HD2 1 1
14 53998 1 1 98 ARG HD3 H 32.782 0.201 20.865 1.00 . A A . 98 ARG HD3 1 1
14 53999 1 1 98 ARG HE H 31.268 -1.858 19.521 1.00 . A A . 98 ARG HE 1 1
14 54000 1 1 98 ARG HG2 H 32.909 -2.145 21.480 1.00 . A A . 98 ARG HG2 1 1
14 54001 1 1 98 ARG HG3 H 31.196 -2.184 21.953 1.00 . A A . 98 ARG HG3 1 1
14 54002 1 1 98 ARG HH11 H 31.659 1.723 19.519 1.00 . A A . 98 ARG HH11 1 1
14 54003 1 1 98 ARG HH12 H 31.235 1.836 17.817 1.00 . A A . 98 ARG HH12 1 1
14 54004 1 1 98 ARG HH21 H 30.716 -1.607 17.360 1.00 . A A . 98 ARG HH21 1 1
14 54005 1 1 98 ARG HH22 H 30.700 -0.006 16.617 1.00 . A A . 98 ARG HH22 1 1
14 54006 1 1 98 ARG N N 30.621 -2.228 24.561 1.00 . A A . 98 ARG N 1 1
14 54007 1 1 98 ARG NE N 31.414 -0.841 19.633 1.00 . A A . 98 ARG NE 1 1
14 54008 1 1 98 ARG NH1 N 31.385 1.249 18.652 1.00 . A A . 98 ARG NH1 1 1
14 54009 1 1 98 ARG NH2 N 30.857 -0.589 17.452 1.00 . A A . 98 ARG NH2 1 1
14 54010 1 1 98 ARG O O 30.694 1.301 24.229 1.00 . A A . 98 ARG O 1 1
14 54011 1 1 99 ASP C C 27.908 1.743 24.060 1.00 . A A . 99 ASP C 1 1
14 54012 1 1 99 ASP CA C 28.327 0.903 22.867 1.00 . A A . 99 ASP CA 1 1
14 54013 1 1 99 ASP CB C 27.060 0.297 22.197 1.00 . A A . 99 ASP CB 1 1
14 54014 1 1 99 ASP CG C 26.201 1.337 21.521 1.00 . A A . 99 ASP CG 1 1
14 54015 1 1 99 ASP H H 29.051 -1.099 23.010 1.00 . A A . 99 ASP H 1 1
14 54016 1 1 99 ASP HA H 28.835 1.541 22.125 1.00 . A A . 99 ASP HA 1 1
14 54017 1 1 99 ASP HB2 H 27.372 -0.436 21.435 1.00 . A A . 99 ASP HB2 1 1
14 54018 1 1 99 ASP HB3 H 26.456 -0.234 22.948 1.00 . A A . 99 ASP HB3 1 1
14 54019 1 1 99 ASP N N 29.262 -0.153 23.262 1.00 . A A . 99 ASP N 1 1
14 54020 1 1 99 ASP O O 27.720 2.936 23.884 1.00 . A A . 99 ASP O 1 1
14 54021 1 1 99 ASP OD1 O 25.750 2.294 22.205 1.00 . A A . 99 ASP OD1 1 1
14 54022 1 1 99 ASP OD2 O 25.956 1.206 20.290 1.00 . A A . 99 ASP OD2 1 1
14 54023 1 1 100 LEU C C 28.070 1.618 27.641 1.00 . A A . 100 LEU C 1 1
14 54024 1 1 100 LEU CA C 27.198 1.853 26.426 1.00 . A A . 100 LEU CA 1 1
14 54025 1 1 100 LEU CB C 25.801 1.239 26.738 1.00 . A A . 100 LEU CB 1 1
14 54026 1 1 100 LEU CD1 C 23.583 0.520 25.672 1.00 . A A . 100 LEU CD1 1 1
14 54027 1 1 100 LEU CD2 C 24.139 2.994 25.917 1.00 . A A . 100 LEU CD2 1 1
14 54028 1 1 100 LEU CG C 24.725 1.577 25.663 1.00 . A A . 100 LEU CG 1 1
14 54029 1 1 100 LEU H H 27.965 0.175 25.386 1.00 . A A . 100 LEU H 1 1
14 54030 1 1 100 LEU HA H 27.127 2.930 26.227 1.00 . A A . 100 LEU HA 1 1
14 54031 1 1 100 LEU HB2 H 25.935 0.146 26.797 1.00 . A A . 100 LEU HB2 1 1
14 54032 1 1 100 LEU HB3 H 25.444 1.574 27.727 1.00 . A A . 100 LEU HB3 1 1
14 54033 1 1 100 LEU HD11 H 22.785 0.781 24.961 1.00 . A A . 100 LEU HD11 1 1
14 54034 1 1 100 LEU HD12 H 23.140 0.446 26.678 1.00 . A A . 100 LEU HD12 1 1
14 54035 1 1 100 LEU HD13 H 23.978 -0.469 25.389 1.00 . A A . 100 LEU HD13 1 1
14 54036 1 1 100 LEU HD21 H 24.924 3.753 26.028 1.00 . A A . 100 LEU HD21 1 1
14 54037 1 1 100 LEU HD22 H 23.541 2.974 26.835 1.00 . A A . 100 LEU HD22 1 1
14 54038 1 1 100 LEU HD23 H 23.480 3.316 25.102 1.00 . A A . 100 LEU HD23 1 1
14 54039 1 1 100 LEU HG H 25.190 1.549 24.666 1.00 . A A . 100 LEU HG 1 1
14 54040 1 1 100 LEU N N 27.749 1.142 25.265 1.00 . A A . 100 LEU N 1 1
14 54041 1 1 100 LEU O O 28.619 0.531 27.706 1.00 . A A . 100 LEU O 1 1
14 54042 1 1 101 PRO C C 28.320 1.171 30.648 1.00 . A A . 101 PRO C 1 1
14 54043 1 1 101 PRO CA C 29.050 2.182 29.789 1.00 . A A . 101 PRO CA 1 1
14 54044 1 1 101 PRO CB C 29.214 3.570 30.448 1.00 . A A . 101 PRO CB 1 1
14 54045 1 1 101 PRO CD C 27.660 3.869 28.603 1.00 . A A . 101 PRO CD 1 1
14 54046 1 1 101 PRO CG C 27.958 4.355 30.048 1.00 . A A . 101 PRO CG 1 1
14 54047 1 1 101 PRO HA H 30.034 1.780 29.492 1.00 . A A . 101 PRO HA 1 1
14 54048 1 1 101 PRO HB2 H 29.438 3.525 31.522 1.00 . A A . 101 PRO HB2 1 1
14 54049 1 1 101 PRO HB3 H 29.993 4.147 29.962 1.00 . A A . 101 PRO HB3 1 1
14 54050 1 1 101 PRO HD2 H 26.590 3.900 28.354 1.00 . A A . 101 PRO HD2 1 1
14 54051 1 1 101 PRO HD3 H 28.209 4.493 27.882 1.00 . A A . 101 PRO HD3 1 1
14 54052 1 1 101 PRO HG2 H 27.223 4.028 30.780 1.00 . A A . 101 PRO HG2 1 1
14 54053 1 1 101 PRO HG3 H 28.062 5.451 30.126 1.00 . A A . 101 PRO HG3 1 1
14 54054 1 1 101 PRO N N 28.240 2.532 28.633 1.00 . A A . 101 PRO N 1 1
14 54055 1 1 101 PRO O O 27.167 0.874 30.377 1.00 . A A . 101 PRO O 1 1
14 54056 1 1 102 HIS C C 27.263 0.118 33.287 1.00 . A A . 102 HIS C 1 1
14 54057 1 1 102 HIS CA C 28.402 -0.463 32.477 1.00 . A A . 102 HIS CA 1 1
14 54058 1 1 102 HIS CB C 29.507 -1.122 33.361 1.00 . A A . 102 HIS CB 1 1
14 54059 1 1 102 HIS CD2 C 28.266 -3.396 33.722 1.00 . A A . 102 HIS CD2 1 1
14 54060 1 1 102 HIS CE1 C 29.816 -4.467 34.750 1.00 . A A . 102 HIS CE1 1 1
14 54061 1 1 102 HIS CG C 29.297 -2.535 33.830 1.00 . A A . 102 HIS CG 1 1
14 54062 1 1 102 HIS H H 29.922 0.938 31.895 1.00 . A A . 102 HIS H 1 1
14 54063 1 1 102 HIS HA H 28.014 -1.223 31.782 1.00 . A A . 102 HIS HA 1 1
14 54064 1 1 102 HIS HB2 H 30.421 -1.209 32.755 1.00 . A A . 102 HIS HB2 1 1
14 54065 1 1 102 HIS HB3 H 29.742 -0.498 34.236 1.00 . A A . 102 HIS HB3 1 1
14 54066 1 1 102 HIS HD2 H 27.310 -3.177 33.251 1.00 . A A . 102 HIS HD2 1 1
14 54067 1 1 102 HIS HE1 H 30.355 -5.265 35.259 1.00 . A A . 102 HIS HE1 1 1
14 54068 1 1 102 HIS HE2 H 28.033 -5.390 34.295 1.00 . A A . 102 HIS HE2 1 1
14 54069 1 1 102 HIS N N 28.997 0.617 31.680 1.00 . A A . 102 HIS N 1 1
14 54070 1 1 102 HIS ND1 N 30.273 -3.320 34.534 1.00 . A A . 102 HIS ND1 1 1
14 54071 1 1 102 HIS NE2 N 28.616 -4.543 34.265 1.00 . A A . 102 HIS NE2 1 1
14 54072 1 1 102 HIS O O 26.151 -0.383 33.241 1.00 . A A . 102 HIS O 1 1
14 54073 1 1 103 ILE C C 25.300 2.299 34.011 1.00 . A A . 103 ILE C 1 1
14 54074 1 1 103 ILE CA C 26.533 1.918 34.808 1.00 . A A . 103 ILE CA 1 1
14 54075 1 1 103 ILE CB C 27.174 3.217 35.387 1.00 . A A . 103 ILE CB 1 1
14 54076 1 1 103 ILE CD1 C 26.005 3.200 37.715 1.00 . A A . 103 ILE CD1 1 1
14 54077 1 1 103 ILE CG1 C 26.299 3.994 36.417 1.00 . A A . 103 ILE CG1 1 1
14 54078 1 1 103 ILE CG2 C 27.567 4.180 34.233 1.00 . A A . 103 ILE CG2 1 1
14 54079 1 1 103 ILE H H 28.502 1.530 34.057 1.00 . A A . 103 ILE H 1 1
14 54080 1 1 103 ILE HA H 26.244 1.244 35.628 1.00 . A A . 103 ILE HA 1 1
14 54081 1 1 103 ILE HB H 28.096 2.919 35.917 1.00 . A A . 103 ILE HB 1 1
14 54082 1 1 103 ILE HD11 H 25.332 2.353 37.522 1.00 . A A . 103 ILE HD11 1 1
14 54083 1 1 103 ILE HD12 H 26.942 2.821 38.153 1.00 . A A . 103 ILE HD12 1 1
14 54084 1 1 103 ILE HD13 H 25.525 3.861 38.452 1.00 . A A . 103 ILE HD13 1 1
14 54085 1 1 103 ILE HG12 H 26.862 4.894 36.713 1.00 . A A . 103 ILE HG12 1 1
14 54086 1 1 103 ILE HG13 H 25.350 4.321 35.960 1.00 . A A . 103 ILE HG13 1 1
14 54087 1 1 103 ILE HG21 H 28.028 3.673 33.381 1.00 . A A . 103 ILE HG21 1 1
14 54088 1 1 103 ILE HG22 H 26.693 4.739 33.862 1.00 . A A . 103 ILE HG22 1 1
14 54089 1 1 103 ILE HG23 H 28.313 4.881 34.616 1.00 . A A . 103 ILE HG23 1 1
14 54090 1 1 103 ILE N N 27.553 1.211 34.024 1.00 . A A . 103 ILE N 1 1
14 54091 1 1 103 ILE O O 24.227 2.349 34.592 1.00 . A A . 103 ILE O 1 1
14 54092 1 1 104 THR C C 23.411 1.770 31.678 1.00 . A A . 104 THR C 1 1
14 54093 1 1 104 THR CA C 24.232 3.004 31.930 1.00 . A A . 104 THR CA 1 1
14 54094 1 1 104 THR CB C 24.570 3.726 30.600 1.00 . A A . 104 THR CB 1 1
14 54095 1 1 104 THR CG2 C 23.369 3.841 29.632 1.00 . A A . 104 THR CG2 1 1
14 54096 1 1 104 THR H H 26.278 2.474 32.216 1.00 . A A . 104 THR H 1 1
14 54097 1 1 104 THR HA H 23.655 3.728 32.527 1.00 . A A . 104 THR HA 1 1
14 54098 1 1 104 THR HB H 25.312 3.103 30.081 1.00 . A A . 104 THR HB 1 1
14 54099 1 1 104 THR HG1 H 25.308 5.550 30.168 1.00 . A A . 104 THR HG1 1 1
14 54100 1 1 104 THR HG21 H 22.476 4.217 30.151 1.00 . A A . 104 THR HG21 1 1
14 54101 1 1 104 THR HG22 H 23.176 2.847 29.211 1.00 . A A . 104 THR HG22 1 1
14 54102 1 1 104 THR HG23 H 23.606 4.518 28.797 1.00 . A A . 104 THR HG23 1 1
14 54103 1 1 104 THR N N 25.410 2.587 32.692 1.00 . A A . 104 THR N 1 1
14 54104 1 1 104 THR O O 22.234 1.787 31.989 1.00 . A A . 104 THR O 1 1
14 54105 1 1 104 THR OG1 O 25.048 5.044 30.931 1.00 . A A . 104 THR OG1 1 1
14 54106 1 1 105 VAL C C 22.486 -0.739 32.313 1.00 . A A . 105 VAL C 1 1
14 54107 1 1 105 VAL CA C 23.207 -0.544 30.999 1.00 . A A . 105 VAL CA 1 1
14 54108 1 1 105 VAL CB C 24.039 -1.817 30.667 1.00 . A A . 105 VAL CB 1 1
14 54109 1 1 105 VAL CG1 C 23.144 -3.084 30.801 1.00 . A A . 105 VAL CG1 1 1
14 54110 1 1 105 VAL CG2 C 24.648 -1.732 29.237 1.00 . A A . 105 VAL CG2 1 1
14 54111 1 1 105 VAL H H 24.962 0.681 30.877 1.00 . A A . 105 VAL H 1 1
14 54112 1 1 105 VAL HA H 22.465 -0.398 30.196 1.00 . A A . 105 VAL HA 1 1
14 54113 1 1 105 VAL HB H 24.865 -1.904 31.393 1.00 . A A . 105 VAL HB 1 1
14 54114 1 1 105 VAL HG11 H 23.717 -3.986 30.563 1.00 . A A . 105 VAL HG11 1 1
14 54115 1 1 105 VAL HG12 H 22.764 -3.216 31.826 1.00 . A A . 105 VAL HG12 1 1
14 54116 1 1 105 VAL HG13 H 22.286 -3.021 30.114 1.00 . A A . 105 VAL HG13 1 1
14 54117 1 1 105 VAL HG21 H 25.305 -0.858 29.129 1.00 . A A . 105 VAL HG21 1 1
14 54118 1 1 105 VAL HG22 H 25.252 -2.626 29.022 1.00 . A A . 105 VAL HG22 1 1
14 54119 1 1 105 VAL HG23 H 23.850 -1.656 28.481 1.00 . A A . 105 VAL HG23 1 1
14 54120 1 1 105 VAL N N 23.997 0.678 31.138 1.00 . A A . 105 VAL N 1 1
14 54121 1 1 105 VAL O O 21.290 -0.983 32.298 1.00 . A A . 105 VAL O 1 1
14 54122 1 1 106 ASP C C 21.360 -0.008 34.956 1.00 . A A . 106 ASP C 1 1
14 54123 1 1 106 ASP CA C 22.588 -0.863 34.745 1.00 . A A . 106 ASP CA 1 1
14 54124 1 1 106 ASP CB C 23.585 -0.704 35.928 1.00 . A A . 106 ASP CB 1 1
14 54125 1 1 106 ASP CG C 23.086 -1.309 37.217 1.00 . A A . 106 ASP CG 1 1
14 54126 1 1 106 ASP H H 24.184 -0.384 33.421 1.00 . A A . 106 ASP H 1 1
14 54127 1 1 106 ASP HA H 22.276 -1.912 34.719 1.00 . A A . 106 ASP HA 1 1
14 54128 1 1 106 ASP HB2 H 24.535 -1.202 35.679 1.00 . A A . 106 ASP HB2 1 1
14 54129 1 1 106 ASP HB3 H 23.798 0.359 36.108 1.00 . A A . 106 ASP HB3 1 1
14 54130 1 1 106 ASP N N 23.208 -0.610 33.450 1.00 . A A . 106 ASP N 1 1
14 54131 1 1 106 ASP O O 20.302 -0.557 35.225 1.00 . A A . 106 ASP O 1 1
14 54132 1 1 106 ASP OD1 O 23.891 -1.370 38.186 1.00 . A A . 106 ASP OD1 1 1
14 54133 1 1 106 ASP OD2 O 21.901 -1.734 37.281 1.00 . A A . 106 ASP OD2 1 1
14 54134 1 1 107 ARG C C 19.167 1.880 34.182 1.00 . A A . 107 ARG C 1 1
14 54135 1 1 107 ARG CA C 20.296 2.169 35.148 1.00 . A A . 107 ARG CA 1 1
14 54136 1 1 107 ARG CB C 20.596 3.699 35.152 1.00 . A A . 107 ARG CB 1 1
14 54137 1 1 107 ARG CD C 21.278 5.656 33.518 1.00 . A A . 107 ARG CD 1 1
14 54138 1 1 107 ARG CG C 20.693 4.235 33.701 1.00 . A A . 107 ARG CG 1 1
14 54139 1 1 107 ARG CZ C 20.478 7.964 33.496 1.00 . A A . 107 ARG CZ 1 1
14 54140 1 1 107 ARG H H 22.329 1.771 34.601 1.00 . A A . 107 ARG H 1 1
14 54141 1 1 107 ARG HA H 19.966 1.896 36.161 1.00 . A A . 107 ARG HA 1 1
14 54142 1 1 107 ARG HB2 H 19.783 4.231 35.670 1.00 . A A . 107 ARG HB2 1 1
14 54143 1 1 107 ARG HB3 H 21.534 3.885 35.698 1.00 . A A . 107 ARG HB3 1 1
14 54144 1 1 107 ARG HD2 H 22.182 5.741 34.133 1.00 . A A . 107 ARG HD2 1 1
14 54145 1 1 107 ARG HD3 H 21.555 5.735 32.452 1.00 . A A . 107 ARG HD3 1 1
14 54146 1 1 107 ARG HE H 19.397 6.404 34.219 1.00 . A A . 107 ARG HE 1 1
14 54147 1 1 107 ARG HG2 H 21.369 3.564 33.175 1.00 . A A . 107 ARG HG2 1 1
14 54148 1 1 107 ARG HG3 H 19.701 4.205 33.226 1.00 . A A . 107 ARG HG3 1 1
14 54149 1 1 107 ARG HH11 H 22.419 7.815 32.845 1.00 . A A . 107 ARG HH11 1 1
14 54150 1 1 107 ARG HH12 H 21.710 9.421 32.762 1.00 . A A . 107 ARG HH12 1 1
14 54151 1 1 107 ARG HH21 H 18.588 8.488 34.085 1.00 . A A . 107 ARG HH21 1 1
14 54152 1 1 107 ARG HH22 H 19.582 9.800 33.453 1.00 . A A . 107 ARG HH22 1 1
14 54153 1 1 107 ARG N N 21.462 1.336 34.852 1.00 . A A . 107 ARG N 1 1
14 54154 1 1 107 ARG NE N 20.294 6.698 33.805 1.00 . A A . 107 ARG NE 1 1
14 54155 1 1 107 ARG NH1 N 21.605 8.423 32.999 1.00 . A A . 107 ARG NH1 1 1
14 54156 1 1 107 ARG NH2 N 19.488 8.802 33.694 1.00 . A A . 107 ARG NH2 1 1
14 54157 1 1 107 ARG O O 18.030 1.940 34.618 1.00 . A A . 107 ARG O 1 1
14 54158 1 1 108 LEU C C 17.510 0.163 32.470 1.00 . A A . 108 LEU C 1 1
14 54159 1 1 108 LEU CA C 18.305 1.350 31.965 1.00 . A A . 108 LEU CA 1 1
14 54160 1 1 108 LEU CB C 18.701 1.041 30.492 1.00 . A A . 108 LEU CB 1 1
14 54161 1 1 108 LEU CD1 C 19.335 3.613 30.278 1.00 . A A . 108 LEU CD1 1 1
14 54162 1 1 108 LEU CD2 C 20.585 1.861 28.971 1.00 . A A . 108 LEU CD2 1 1
14 54163 1 1 108 LEU CG C 19.207 2.224 29.590 1.00 . A A . 108 LEU CG 1 1
14 54164 1 1 108 LEU H H 20.355 1.489 32.532 1.00 . A A . 108 LEU H 1 1
14 54165 1 1 108 LEU HA H 17.637 2.218 31.986 1.00 . A A . 108 LEU HA 1 1
14 54166 1 1 108 LEU HB2 H 19.445 0.227 30.538 1.00 . A A . 108 LEU HB2 1 1
14 54167 1 1 108 LEU HB3 H 17.810 0.620 29.993 1.00 . A A . 108 LEU HB3 1 1
14 54168 1 1 108 LEU HD11 H 20.113 3.557 31.045 1.00 . A A . 108 LEU HD11 1 1
14 54169 1 1 108 LEU HD12 H 18.395 3.961 30.728 1.00 . A A . 108 LEU HD12 1 1
14 54170 1 1 108 LEU HD13 H 19.643 4.379 29.549 1.00 . A A . 108 LEU HD13 1 1
14 54171 1 1 108 LEU HD21 H 20.591 0.934 28.385 1.00 . A A . 108 LEU HD21 1 1
14 54172 1 1 108 LEU HD22 H 21.287 1.718 29.794 1.00 . A A . 108 LEU HD22 1 1
14 54173 1 1 108 LEU HD23 H 20.943 2.676 28.330 1.00 . A A . 108 LEU HD23 1 1
14 54174 1 1 108 LEU HG H 18.507 2.376 28.748 1.00 . A A . 108 LEU HG 1 1
14 54175 1 1 108 LEU N N 19.422 1.580 32.882 1.00 . A A . 108 LEU N 1 1
14 54176 1 1 108 LEU O O 16.292 0.200 32.379 1.00 . A A . 108 LEU O 1 1
14 54177 1 1 109 VAL C C 16.551 -1.563 34.610 1.00 . A A . 109 VAL C 1 1
14 54178 1 1 109 VAL CA C 17.406 -2.048 33.468 1.00 . A A . 109 VAL CA 1 1
14 54179 1 1 109 VAL CB C 18.188 -3.347 33.859 1.00 . A A . 109 VAL CB 1 1
14 54180 1 1 109 VAL CG1 C 19.554 -3.444 33.133 1.00 . A A . 109 VAL CG1 1 1
14 54181 1 1 109 VAL CG2 C 18.390 -3.566 35.388 1.00 . A A . 109 VAL CG2 1 1
14 54182 1 1 109 VAL H H 19.163 -0.872 33.095 1.00 . A A . 109 VAL H 1 1
14 54183 1 1 109 VAL HA H 16.746 -2.321 32.623 1.00 . A A . 109 VAL HA 1 1
14 54184 1 1 109 VAL HB H 17.578 -4.211 33.531 1.00 . A A . 109 VAL HB 1 1
14 54185 1 1 109 VAL HG11 H 20.294 -2.801 33.623 1.00 . A A . 109 VAL HG11 1 1
14 54186 1 1 109 VAL HG12 H 19.935 -4.464 33.200 1.00 . A A . 109 VAL HG12 1 1
14 54187 1 1 109 VAL HG13 H 19.475 -3.173 32.071 1.00 . A A . 109 VAL HG13 1 1
14 54188 1 1 109 VAL HG21 H 19.019 -2.780 35.823 1.00 . A A . 109 VAL HG21 1 1
14 54189 1 1 109 VAL HG22 H 17.431 -3.599 35.929 1.00 . A A . 109 VAL HG22 1 1
14 54190 1 1 109 VAL HG23 H 18.891 -4.531 35.556 1.00 . A A . 109 VAL HG23 1 1
14 54191 1 1 109 VAL N N 18.172 -0.893 33.001 1.00 . A A . 109 VAL N 1 1
14 54192 1 1 109 VAL O O 15.370 -1.865 34.626 1.00 . A A . 109 VAL O 1 1
14 54193 1 1 110 SER C C 15.193 0.548 36.194 1.00 . A A . 110 SER C 1 1
14 54194 1 1 110 SER CA C 16.317 -0.332 36.692 1.00 . A A . 110 SER CA 1 1
14 54195 1 1 110 SER CB C 17.148 0.506 37.696 1.00 . A A . 110 SER CB 1 1
14 54196 1 1 110 SER H H 18.092 -0.554 35.534 1.00 . A A . 110 SER H 1 1
14 54197 1 1 110 SER HA H 15.914 -1.205 37.229 1.00 . A A . 110 SER HA 1 1
14 54198 1 1 110 SER HB2 H 17.991 -0.088 38.084 1.00 . A A . 110 SER HB2 1 1
14 54199 1 1 110 SER HB3 H 17.556 1.396 37.194 1.00 . A A . 110 SER HB3 1 1
14 54200 1 1 110 SER HG H 15.934 0.261 39.276 1.00 . A A . 110 SER HG 1 1
14 54201 1 1 110 SER N N 17.125 -0.809 35.574 1.00 . A A . 110 SER N 1 1
14 54202 1 1 110 SER O O 14.110 0.499 36.751 1.00 . A A . 110 SER O 1 1
14 54203 1 1 110 SER OG O 16.322 0.970 38.774 1.00 . A A . 110 SER OG 1 1
14 54204 1 1 111 LYS C C 13.270 1.622 34.057 1.00 . A A . 111 LYS C 1 1
14 54205 1 1 111 LYS CA C 14.436 2.340 34.706 1.00 . A A . 111 LYS CA 1 1
14 54206 1 1 111 LYS CB C 15.155 3.377 33.795 1.00 . A A . 111 LYS CB 1 1
14 54207 1 1 111 LYS CD C 15.269 5.795 33.001 1.00 . A A . 111 LYS CD 1 1
14 54208 1 1 111 LYS CE C 14.569 6.890 32.153 1.00 . A A . 111 LYS CE 1 1
14 54209 1 1 111 LYS CG C 14.319 4.618 33.378 1.00 . A A . 111 LYS CG 1 1
14 54210 1 1 111 LYS H H 16.325 1.344 34.691 1.00 . A A . 111 LYS H 1 1
14 54211 1 1 111 LYS HA H 14.070 2.884 35.593 1.00 . A A . 111 LYS HA 1 1
14 54212 1 1 111 LYS HB2 H 16.029 3.740 34.362 1.00 . A A . 111 LYS HB2 1 1
14 54213 1 1 111 LYS HB3 H 15.516 2.866 32.888 1.00 . A A . 111 LYS HB3 1 1
14 54214 1 1 111 LYS HD2 H 15.652 6.248 33.932 1.00 . A A . 111 LYS HD2 1 1
14 54215 1 1 111 LYS HD3 H 16.141 5.426 32.437 1.00 . A A . 111 LYS HD3 1 1
14 54216 1 1 111 LYS HE2 H 14.321 6.470 31.161 1.00 . A A . 111 LYS HE2 1 1
14 54217 1 1 111 LYS HE3 H 13.626 7.189 32.641 1.00 . A A . 111 LYS HE3 1 1
14 54218 1 1 111 LYS HG2 H 13.676 4.346 32.528 1.00 . A A . 111 LYS HG2 1 1
14 54219 1 1 111 LYS HG3 H 13.667 4.943 34.206 1.00 . A A . 111 LYS HG3 1 1
14 54220 1 1 111 LYS HZ1 H 14.999 8.804 31.327 1.00 . A A . 111 LYS HZ1 1 1
14 54221 1 1 111 LYS HZ2 H 16.406 7.819 31.565 1.00 . A A . 111 LYS HZ2 1 1
14 54222 1 1 111 LYS HZ3 H 15.623 8.574 32.932 1.00 . A A . 111 LYS HZ3 1 1
14 54223 1 1 111 LYS N N 15.440 1.373 35.155 1.00 . A A . 111 LYS N 1 1
14 54224 1 1 111 LYS NZ N 15.444 8.074 31.988 1.00 . A A . 111 LYS NZ 1 1
14 54225 1 1 111 LYS O O 12.144 2.044 34.267 1.00 . A A . 111 LYS O 1 1
14 54226 1 1 112 ALA C C 11.824 -1.190 33.776 1.00 . A A . 112 ALA C 1 1
14 54227 1 1 112 ALA CA C 12.390 -0.246 32.736 1.00 . A A . 112 ALA CA 1 1
14 54228 1 1 112 ALA CB C 12.842 -1.091 31.522 1.00 . A A . 112 ALA CB 1 1
14 54229 1 1 112 ALA H H 14.439 0.207 33.127 1.00 . A A . 112 ALA H 1 1
14 54230 1 1 112 ALA HA H 11.600 0.438 32.379 1.00 . A A . 112 ALA HA 1 1
14 54231 1 1 112 ALA HB1 H 13.626 -1.803 31.812 1.00 . A A . 112 ALA HB1 1 1
14 54232 1 1 112 ALA HB2 H 11.991 -1.653 31.124 1.00 . A A . 112 ALA HB2 1 1
14 54233 1 1 112 ALA HB3 H 13.224 -0.440 30.726 1.00 . A A . 112 ALA HB3 1 1
14 54234 1 1 112 ALA N N 13.504 0.530 33.289 1.00 . A A . 112 ALA N 1 1
14 54235 1 1 112 ALA O O 10.616 -1.210 33.957 1.00 . A A . 112 ALA O 1 1
14 54236 1 1 113 LEU C C 11.305 -2.085 36.440 1.00 . A A . 113 LEU C 1 1
14 54237 1 1 113 LEU CA C 12.220 -2.872 35.527 1.00 . A A . 113 LEU CA 1 1
14 54238 1 1 113 LEU CB C 13.420 -3.417 36.361 1.00 . A A . 113 LEU CB 1 1
14 54239 1 1 113 LEU CD1 C 12.901 -5.846 37.064 1.00 . A A . 113 LEU CD1 1 1
14 54240 1 1 113 LEU CD2 C 14.036 -4.264 38.701 1.00 . A A . 113 LEU CD2 1 1
14 54241 1 1 113 LEU CG C 13.019 -4.369 37.530 1.00 . A A . 113 LEU CG 1 1
14 54242 1 1 113 LEU H H 13.658 -1.963 34.251 1.00 . A A . 113 LEU H 1 1
14 54243 1 1 113 LEU HA H 11.680 -3.715 35.070 1.00 . A A . 113 LEU HA 1 1
14 54244 1 1 113 LEU HB2 H 14.137 -3.938 35.707 1.00 . A A . 113 LEU HB2 1 1
14 54245 1 1 113 LEU HB3 H 13.941 -2.544 36.778 1.00 . A A . 113 LEU HB3 1 1
14 54246 1 1 113 LEU HD11 H 13.896 -6.225 36.790 1.00 . A A . 113 LEU HD11 1 1
14 54247 1 1 113 LEU HD12 H 12.231 -5.933 36.196 1.00 . A A . 113 LEU HD12 1 1
14 54248 1 1 113 LEU HD13 H 12.503 -6.475 37.876 1.00 . A A . 113 LEU HD13 1 1
14 54249 1 1 113 LEU HD21 H 14.038 -3.247 39.126 1.00 . A A . 113 LEU HD21 1 1
14 54250 1 1 113 LEU HD22 H 15.046 -4.492 38.330 1.00 . A A . 113 LEU HD22 1 1
14 54251 1 1 113 LEU HD23 H 13.783 -4.970 39.507 1.00 . A A . 113 LEU HD23 1 1
14 54252 1 1 113 LEU HG H 12.039 -4.064 37.917 1.00 . A A . 113 LEU HG 1 1
14 54253 1 1 113 LEU N N 12.683 -1.978 34.463 1.00 . A A . 113 LEU N 1 1
14 54254 1 1 113 LEU O O 10.196 -2.526 36.692 1.00 . A A . 113 LEU O 1 1
14 54255 1 1 114 ASN C C 9.559 0.116 37.196 1.00 . A A . 114 ASN C 1 1
14 54256 1 1 114 ASN CA C 10.911 -0.111 37.829 1.00 . A A . 114 ASN CA 1 1
14 54257 1 1 114 ASN CB C 11.541 1.275 38.122 1.00 . A A . 114 ASN CB 1 1
14 54258 1 1 114 ASN CG C 10.673 2.062 39.075 1.00 . A A . 114 ASN CG 1 1
14 54259 1 1 114 ASN H H 12.652 -0.558 36.690 1.00 . A A . 114 ASN H 1 1
14 54260 1 1 114 ASN HA H 10.799 -0.647 38.783 1.00 . A A . 114 ASN HA 1 1
14 54261 1 1 114 ASN HB2 H 12.531 1.146 38.585 1.00 . A A . 114 ASN HB2 1 1
14 54262 1 1 114 ASN HB3 H 11.672 1.827 37.177 1.00 . A A . 114 ASN HB3 1 1
14 54263 1 1 114 ASN HD21 H 11.245 0.969 40.723 1.00 . A A . 114 ASN HD21 1 1
14 54264 1 1 114 ASN HD22 H 10.107 2.228 41.029 1.00 . A A . 114 ASN HD22 1 1
14 54265 1 1 114 ASN N N 11.749 -0.908 36.936 1.00 . A A . 114 ASN N 1 1
14 54266 1 1 114 ASN ND2 N 10.678 1.720 40.383 1.00 . A A . 114 ASN ND2 1 1
14 54267 1 1 114 ASN O O 8.554 0.035 37.886 1.00 . A A . 114 ASN O 1 1
14 54268 1 1 114 ASN OD1 O 9.993 2.979 38.643 1.00 . A A . 114 ASN OD1 1 1
14 54269 1 1 115 MET C C 7.296 -0.427 35.394 1.00 . A A . 115 MET C 1 1
14 54270 1 1 115 MET CA C 8.270 0.722 35.208 1.00 . A A . 115 MET CA 1 1
14 54271 1 1 115 MET CB C 8.483 1.191 33.731 1.00 . A A . 115 MET CB 1 1
14 54272 1 1 115 MET CE C 9.220 3.101 31.136 1.00 . A A . 115 MET CE 1 1
14 54273 1 1 115 MET CG C 7.521 2.328 33.251 1.00 . A A . 115 MET CG 1 1
14 54274 1 1 115 MET H H 10.387 0.435 35.354 1.00 . A A . 115 MET H 1 1
14 54275 1 1 115 MET HA H 7.878 1.572 35.777 1.00 . A A . 115 MET HA 1 1
14 54276 1 1 115 MET HB2 H 9.496 1.608 33.647 1.00 . A A . 115 MET HB2 1 1
14 54277 1 1 115 MET HB3 H 8.445 0.316 33.062 1.00 . A A . 115 MET HB3 1 1
14 54278 1 1 115 MET HE1 H 8.509 2.470 30.587 1.00 . A A . 115 MET HE1 1 1
14 54279 1 1 115 MET HE2 H 9.547 3.925 30.486 1.00 . A A . 115 MET HE2 1 1
14 54280 1 1 115 MET HE3 H 10.095 2.499 31.417 1.00 . A A . 115 MET HE3 1 1
14 54281 1 1 115 MET HG2 H 6.898 2.003 32.411 1.00 . A A . 115 MET HG2 1 1
14 54282 1 1 115 MET HG3 H 6.849 2.683 34.044 1.00 . A A . 115 MET HG3 1 1
14 54283 1 1 115 MET N N 9.534 0.405 35.875 1.00 . A A . 115 MET N 1 1
14 54284 1 1 115 MET O O 6.126 -0.172 35.631 1.00 . A A . 115 MET O 1 1
14 54285 1 1 115 MET SD S 8.415 3.794 32.618 1.00 . A A . 115 MET SD 1 1
14 54286 1 1 116 TRP C C 6.516 -2.779 37.163 1.00 . A A . 116 TRP C 1 1
14 54287 1 1 116 TRP CA C 6.897 -2.823 35.699 1.00 . A A . 116 TRP CA 1 1
14 54288 1 1 116 TRP CB C 7.595 -4.198 35.517 1.00 . A A . 116 TRP CB 1 1
14 54289 1 1 116 TRP CD1 C 8.632 -4.555 33.187 1.00 . A A . 116 TRP CD1 1 1
14 54290 1 1 116 TRP CD2 C 6.429 -5.184 33.370 1.00 . A A . 116 TRP CD2 1 1
14 54291 1 1 116 TRP CE2 C 6.922 -5.426 32.104 1.00 . A A . 116 TRP CE2 1 1
14 54292 1 1 116 TRP CE3 C 5.122 -5.475 33.748 1.00 . A A . 116 TRP CE3 1 1
14 54293 1 1 116 TRP CG C 7.623 -4.602 34.075 1.00 . A A . 116 TRP CG 1 1
14 54294 1 1 116 TRP CH2 C 4.824 -6.362 31.494 1.00 . A A . 116 TRP CH2 1 1
14 54295 1 1 116 TRP CZ2 C 6.125 -6.001 31.118 1.00 . A A . 116 TRP CZ2 1 1
14 54296 1 1 116 TRP CZ3 C 4.320 -6.081 32.774 1.00 . A A . 116 TRP CZ3 1 1
14 54297 1 1 116 TRP H H 8.716 -1.882 35.085 1.00 . A A . 116 TRP H 1 1
14 54298 1 1 116 TRP HA H 5.980 -2.797 35.087 1.00 . A A . 116 TRP HA 1 1
14 54299 1 1 116 TRP HB2 H 8.611 -4.204 35.933 1.00 . A A . 116 TRP HB2 1 1
14 54300 1 1 116 TRP HB3 H 7.022 -4.979 36.044 1.00 . A A . 116 TRP HB3 1 1
14 54301 1 1 116 TRP HD1 H 9.635 -4.181 33.393 1.00 . A A . 116 TRP HD1 1 1
14 54302 1 1 116 TRP HE1 H 8.795 -5.117 31.202 1.00 . A A . 116 TRP HE1 1 1
14 54303 1 1 116 TRP HE3 H 4.749 -5.249 34.742 1.00 . A A . 116 TRP HE3 1 1
14 54304 1 1 116 TRP HH2 H 4.194 -6.880 30.781 1.00 . A A . 116 TRP HH2 1 1
14 54305 1 1 116 TRP HZ2 H 6.499 -6.162 30.113 1.00 . A A . 116 TRP HZ2 1 1
14 54306 1 1 116 TRP HZ3 H 3.298 -6.340 33.029 1.00 . A A . 116 TRP HZ3 1 1
14 54307 1 1 116 TRP N N 7.762 -1.698 35.329 1.00 . A A . 116 TRP N 1 1
14 54308 1 1 116 TRP NE1 N 8.211 -5.035 32.045 1.00 . A A . 116 TRP NE1 1 1
14 54309 1 1 116 TRP O O 5.356 -2.991 37.475 1.00 . A A . 116 TRP O 1 1
14 54310 1 1 117 GLY C C 6.095 -1.690 39.923 1.00 . A A . 117 GLY C 1 1
14 54311 1 1 117 GLY CA C 7.204 -2.617 39.507 1.00 . A A . 117 GLY CA 1 1
14 54312 1 1 117 GLY H H 8.417 -2.345 37.766 1.00 . A A . 117 GLY H 1 1
14 54313 1 1 117 GLY HA2 H 6.962 -3.657 39.769 1.00 . A A . 117 GLY HA2 1 1
14 54314 1 1 117 GLY HA3 H 8.069 -2.307 40.108 1.00 . A A . 117 GLY HA3 1 1
14 54315 1 1 117 GLY N N 7.487 -2.542 38.072 1.00 . A A . 117 GLY N 1 1
14 54316 1 1 117 GLY O O 5.345 -2.025 40.828 1.00 . A A . 117 GLY O 1 1
14 54317 1 1 118 LYS C C 3.542 -0.176 39.363 1.00 . A A . 118 LYS C 1 1
14 54318 1 1 118 LYS CA C 4.913 0.418 39.618 1.00 . A A . 118 LYS CA 1 1
14 54319 1 1 118 LYS CB C 5.057 1.759 38.843 1.00 . A A . 118 LYS CB 1 1
14 54320 1 1 118 LYS CD C 6.436 3.948 38.604 1.00 . A A . 118 LYS CD 1 1
14 54321 1 1 118 LYS CE C 6.874 3.893 37.117 1.00 . A A . 118 LYS CE 1 1
14 54322 1 1 118 LYS CG C 6.340 2.541 39.259 1.00 . A A . 118 LYS CG 1 1
14 54323 1 1 118 LYS H H 6.610 -0.274 38.526 1.00 . A A . 118 LYS H 1 1
14 54324 1 1 118 LYS HA H 4.980 0.636 40.697 1.00 . A A . 118 LYS HA 1 1
14 54325 1 1 118 LYS HB2 H 5.056 1.535 37.766 1.00 . A A . 118 LYS HB2 1 1
14 54326 1 1 118 LYS HB3 H 4.178 2.389 39.061 1.00 . A A . 118 LYS HB3 1 1
14 54327 1 1 118 LYS HD2 H 5.462 4.451 38.672 1.00 . A A . 118 LYS HD2 1 1
14 54328 1 1 118 LYS HD3 H 7.171 4.560 39.153 1.00 . A A . 118 LYS HD3 1 1
14 54329 1 1 118 LYS HE2 H 7.909 3.517 37.074 1.00 . A A . 118 LYS HE2 1 1
14 54330 1 1 118 LYS HE3 H 6.220 3.207 36.555 1.00 . A A . 118 LYS HE3 1 1
14 54331 1 1 118 LYS HG2 H 6.315 2.672 40.351 1.00 . A A . 118 LYS HG2 1 1
14 54332 1 1 118 LYS HG3 H 7.252 1.976 39.023 1.00 . A A . 118 LYS HG3 1 1
14 54333 1 1 118 LYS HZ1 H 5.804 5.596 36.469 1.00 . A A . 118 LYS HZ1 1 1
14 54334 1 1 118 LYS HZ2 H 7.159 5.171 35.448 1.00 . A A . 118 LYS HZ2 1 1
14 54335 1 1 118 LYS HZ3 H 7.441 5.946 36.987 1.00 . A A . 118 LYS HZ3 1 1
14 54336 1 1 118 LYS N N 5.982 -0.512 39.269 1.00 . A A . 118 LYS N 1 1
14 54337 1 1 118 LYS NZ N 6.819 5.223 36.475 1.00 . A A . 118 LYS NZ 1 1
14 54338 1 1 118 LYS O O 2.585 0.406 39.847 1.00 . A A . 118 LYS O 1 1
14 54339 1 1 119 GLU C C 1.745 -3.012 39.336 1.00 . A A . 119 GLU C 1 1
14 54340 1 1 119 GLU CA C 2.094 -1.895 38.374 1.00 . A A . 119 GLU CA 1 1
14 54341 1 1 119 GLU CB C 2.016 -2.458 36.930 1.00 . A A . 119 GLU CB 1 1
14 54342 1 1 119 GLU CD C 2.120 -0.058 36.008 1.00 . A A . 119 GLU CD 1 1
14 54343 1 1 119 GLU CG C 2.609 -1.481 35.882 1.00 . A A . 119 GLU CG 1 1
14 54344 1 1 119 GLU H H 4.191 -1.801 38.258 1.00 . A A . 119 GLU H 1 1
14 54345 1 1 119 GLU HA H 1.332 -1.109 38.449 1.00 . A A . 119 GLU HA 1 1
14 54346 1 1 119 GLU HB2 H 2.582 -3.404 36.877 1.00 . A A . 119 GLU HB2 1 1
14 54347 1 1 119 GLU HB3 H 0.965 -2.678 36.677 1.00 . A A . 119 GLU HB3 1 1
14 54348 1 1 119 GLU HG2 H 3.706 -1.477 35.962 1.00 . A A . 119 GLU HG2 1 1
14 54349 1 1 119 GLU HG3 H 2.354 -1.876 34.888 1.00 . A A . 119 GLU HG3 1 1
14 54350 1 1 119 GLU N N 3.408 -1.310 38.628 1.00 . A A . 119 GLU N 1 1
14 54351 1 1 119 GLU O O 0.758 -3.687 39.086 1.00 . A A . 119 GLU O 1 1
14 54352 1 1 119 GLU OE1 O 0.925 0.152 36.354 1.00 . A A . 119 GLU OE1 1 1
14 54353 1 1 119 GLU OE2 O 2.932 0.873 35.759 1.00 . A A . 119 GLU OE2 1 1
14 54354 1 1 120 ILE C C 2.799 -4.118 42.664 1.00 . A A . 120 ILE C 1 1
14 54355 1 1 120 ILE CA C 2.296 -4.417 41.270 1.00 . A A . 120 ILE CA 1 1
14 54356 1 1 120 ILE CB C 3.034 -5.669 40.706 1.00 . A A . 120 ILE CB 1 1
14 54357 1 1 120 ILE CD1 C 5.240 -6.501 39.605 1.00 . A A . 120 ILE CD1 1 1
14 54358 1 1 120 ILE CG1 C 4.464 -5.300 40.207 1.00 . A A . 120 ILE CG1 1 1
14 54359 1 1 120 ILE CG2 C 2.201 -6.365 39.598 1.00 . A A . 120 ILE CG2 1 1
14 54360 1 1 120 ILE H H 3.318 -2.678 40.626 1.00 . A A . 120 ILE H 1 1
14 54361 1 1 120 ILE HA H 1.218 -4.612 41.348 1.00 . A A . 120 ILE HA 1 1
14 54362 1 1 120 ILE HB H 3.142 -6.417 41.507 1.00 . A A . 120 ILE HB 1 1
14 54363 1 1 120 ILE HD11 H 4.873 -6.741 38.599 1.00 . A A . 120 ILE HD11 1 1
14 54364 1 1 120 ILE HD12 H 6.309 -6.255 39.519 1.00 . A A . 120 ILE HD12 1 1
14 54365 1 1 120 ILE HD13 H 5.122 -7.390 40.239 1.00 . A A . 120 ILE HD13 1 1
14 54366 1 1 120 ILE HG12 H 4.418 -4.525 39.428 1.00 . A A . 120 ILE HG12 1 1
14 54367 1 1 120 ILE HG13 H 5.034 -4.896 41.059 1.00 . A A . 120 ILE HG13 1 1
14 54368 1 1 120 ILE HG21 H 2.199 -5.765 38.677 1.00 . A A . 120 ILE HG21 1 1
14 54369 1 1 120 ILE HG22 H 2.641 -7.348 39.385 1.00 . A A . 120 ILE HG22 1 1
14 54370 1 1 120 ILE HG23 H 1.163 -6.533 39.919 1.00 . A A . 120 ILE HG23 1 1
14 54371 1 1 120 ILE N N 2.524 -3.248 40.418 1.00 . A A . 120 ILE N 1 1
14 54372 1 1 120 ILE O O 3.714 -3.316 42.752 1.00 . A A . 120 ILE O 1 1
14 54373 1 1 121 PRO C C 4.210 -4.883 45.325 1.00 . A A . 121 PRO C 1 1
14 54374 1 1 121 PRO CA C 2.803 -4.373 45.087 1.00 . A A . 121 PRO CA 1 1
14 54375 1 1 121 PRO CB C 1.749 -5.070 45.984 1.00 . A A . 121 PRO CB 1 1
14 54376 1 1 121 PRO CD C 1.191 -5.678 43.709 1.00 . A A . 121 PRO CD 1 1
14 54377 1 1 121 PRO CG C 1.290 -6.274 45.132 1.00 . A A . 121 PRO CG 1 1
14 54378 1 1 121 PRO HA H 2.782 -3.285 45.259 1.00 . A A . 121 PRO HA 1 1
14 54379 1 1 121 PRO HB2 H 2.140 -5.362 46.972 1.00 . A A . 121 PRO HB2 1 1
14 54380 1 1 121 PRO HB3 H 0.883 -4.400 46.128 1.00 . A A . 121 PRO HB3 1 1
14 54381 1 1 121 PRO HD2 H 1.295 -6.470 42.953 1.00 . A A . 121 PRO HD2 1 1
14 54382 1 1 121 PRO HD3 H 0.243 -5.141 43.566 1.00 . A A . 121 PRO HD3 1 1
14 54383 1 1 121 PRO HG2 H 2.078 -7.047 45.155 1.00 . A A . 121 PRO HG2 1 1
14 54384 1 1 121 PRO HG3 H 0.343 -6.716 45.482 1.00 . A A . 121 PRO HG3 1 1
14 54385 1 1 121 PRO N N 2.282 -4.714 43.770 1.00 . A A . 121 PRO N 1 1
14 54386 1 1 121 PRO O O 4.735 -4.583 46.386 1.00 . A A . 121 PRO O 1 1
14 54387 1 1 122 LEU C C 7.134 -4.850 44.886 1.00 . A A . 122 LEU C 1 1
14 54388 1 1 122 LEU CA C 6.241 -6.037 44.607 1.00 . A A . 122 LEU CA 1 1
14 54389 1 1 122 LEU CB C 6.887 -6.757 43.383 1.00 . A A . 122 LEU CB 1 1
14 54390 1 1 122 LEU CD1 C 7.127 -8.757 41.860 1.00 . A A . 122 LEU CD1 1 1
14 54391 1 1 122 LEU CD2 C 6.303 -9.126 44.232 1.00 . A A . 122 LEU CD2 1 1
14 54392 1 1 122 LEU CG C 6.292 -8.148 43.023 1.00 . A A . 122 LEU CG 1 1
14 54393 1 1 122 LEU H H 4.412 -5.910 43.545 1.00 . A A . 122 LEU H 1 1
14 54394 1 1 122 LEU HA H 6.270 -6.684 45.498 1.00 . A A . 122 LEU HA 1 1
14 54395 1 1 122 LEU HB2 H 6.790 -6.081 42.517 1.00 . A A . 122 LEU HB2 1 1
14 54396 1 1 122 LEU HB3 H 7.965 -6.913 43.556 1.00 . A A . 122 LEU HB3 1 1
14 54397 1 1 122 LEU HD11 H 6.586 -9.607 41.427 1.00 . A A . 122 LEU HD11 1 1
14 54398 1 1 122 LEU HD12 H 8.105 -9.109 42.225 1.00 . A A . 122 LEU HD12 1 1
14 54399 1 1 122 LEU HD13 H 7.311 -8.028 41.058 1.00 . A A . 122 LEU HD13 1 1
14 54400 1 1 122 LEU HD21 H 5.558 -8.839 44.990 1.00 . A A . 122 LEU HD21 1 1
14 54401 1 1 122 LEU HD22 H 7.301 -9.137 44.695 1.00 . A A . 122 LEU HD22 1 1
14 54402 1 1 122 LEU HD23 H 6.060 -10.149 43.912 1.00 . A A . 122 LEU HD23 1 1
14 54403 1 1 122 LEU HG H 5.251 -8.017 42.684 1.00 . A A . 122 LEU HG 1 1
14 54404 1 1 122 LEU N N 4.854 -5.625 44.390 1.00 . A A . 122 LEU N 1 1
14 54405 1 1 122 LEU O O 6.755 -3.725 44.600 1.00 . A A . 122 LEU O 1 1
14 54406 1 1 123 HIS C C 10.605 -4.541 45.013 1.00 . A A . 123 HIS C 1 1
14 54407 1 1 123 HIS CA C 9.335 -4.107 45.720 1.00 . A A . 123 HIS CA 1 1
14 54408 1 1 123 HIS CB C 9.455 -4.104 47.269 1.00 . A A . 123 HIS CB 1 1
14 54409 1 1 123 HIS CD2 C 11.626 -2.916 47.880 1.00 . A A . 123 HIS CD2 1 1
14 54410 1 1 123 HIS CE1 C 10.716 -1.149 48.844 1.00 . A A . 123 HIS CE1 1 1
14 54411 1 1 123 HIS CG C 10.280 -2.985 47.848 1.00 . A A . 123 HIS CG 1 1
14 54412 1 1 123 HIS H H 8.591 -6.079 45.678 1.00 . A A . 123 HIS H 1 1
14 54413 1 1 123 HIS HA H 9.030 -3.111 45.363 1.00 . A A . 123 HIS HA 1 1
14 54414 1 1 123 HIS HB2 H 8.440 -4.033 47.694 1.00 . A A . 123 HIS HB2 1 1
14 54415 1 1 123 HIS HB3 H 9.878 -5.063 47.608 1.00 . A A . 123 HIS HB3 1 1
14 54416 1 1 123 HIS HD1 H 8.756 -1.732 48.538 1.00 . A A . 123 HIS HD1 1 1
14 54417 1 1 123 HIS HD2 H 12.367 -3.612 47.505 1.00 . A A . 123 HIS HD2 1 1
14 54418 1 1 123 HIS HE1 H 10.589 -0.203 49.368 1.00 . A A . 123 HIS HE1 1 1
14 54419 1 1 123 HIS N N 8.337 -5.136 45.437 1.00 . A A . 123 HIS N 1 1
14 54420 1 1 123 HIS ND1 N 9.765 -1.921 48.424 1.00 . A A . 123 HIS ND1 1 1
14 54421 1 1 123 HIS NE2 N 11.823 -1.665 48.558 1.00 . A A . 123 HIS NE2 1 1
14 54422 1 1 123 HIS O O 10.671 -5.714 44.678 1.00 . A A . 123 HIS O 1 1
14 54423 1 1 124 PHE C C 14.038 -3.616 44.999 1.00 . A A . 124 PHE C 1 1
14 54424 1 1 124 PHE CA C 12.872 -4.107 44.176 1.00 . A A . 124 PHE CA 1 1
14 54425 1 1 124 PHE CB C 13.071 -3.628 42.714 1.00 . A A . 124 PHE CB 1 1
14 54426 1 1 124 PHE CD1 C 11.535 -5.422 41.702 1.00 . A A . 124 PHE CD1 1 1
14 54427 1 1 124 PHE CD2 C 11.424 -3.175 40.844 1.00 . A A . 124 PHE CD2 1 1
14 54428 1 1 124 PHE CE1 C 10.568 -5.834 40.779 1.00 . A A . 124 PHE CE1 1 1
14 54429 1 1 124 PHE CE2 C 10.496 -3.598 39.896 1.00 . A A . 124 PHE CE2 1 1
14 54430 1 1 124 PHE CG C 11.978 -4.095 41.740 1.00 . A A . 124 PHE CG 1 1
14 54431 1 1 124 PHE CZ C 10.045 -4.920 39.864 1.00 . A A . 124 PHE CZ 1 1
14 54432 1 1 124 PHE H H 11.514 -2.689 45.000 1.00 . A A . 124 PHE H 1 1
14 54433 1 1 124 PHE HA H 12.947 -5.203 44.206 1.00 . A A . 124 PHE HA 1 1
14 54434 1 1 124 PHE HB2 H 13.134 -2.530 42.732 1.00 . A A . 124 PHE HB2 1 1
14 54435 1 1 124 PHE HB3 H 14.021 -4.013 42.310 1.00 . A A . 124 PHE HB3 1 1
14 54436 1 1 124 PHE HD1 H 11.941 -6.154 42.383 1.00 . A A . 124 PHE HD1 1 1
14 54437 1 1 124 PHE HD2 H 11.715 -2.129 40.868 1.00 . A A . 124 PHE HD2 1 1
14 54438 1 1 124 PHE HE1 H 10.225 -6.865 40.769 1.00 . A A . 124 PHE HE1 1 1
14 54439 1 1 124 PHE HE2 H 10.135 -2.891 39.169 1.00 . A A . 124 PHE HE2 1 1
14 54440 1 1 124 PHE HZ H 9.303 -5.229 39.132 1.00 . A A . 124 PHE HZ 1 1
14 54441 1 1 124 PHE N N 11.607 -3.658 44.769 1.00 . A A . 124 PHE N 1 1
14 54442 1 1 124 PHE O O 13.872 -2.670 45.754 1.00 . A A . 124 PHE O 1 1
14 54443 1 1 125 ARG C C 17.576 -3.788 44.840 1.00 . A A . 125 ARG C 1 1
14 54444 1 1 125 ARG CA C 16.363 -3.972 45.722 1.00 . A A . 125 ARG CA 1 1
14 54445 1 1 125 ARG CB C 16.497 -5.204 46.657 1.00 . A A . 125 ARG CB 1 1
14 54446 1 1 125 ARG CD C 17.440 -4.452 48.979 1.00 . A A . 125 ARG CD 1 1
14 54447 1 1 125 ARG CG C 17.695 -5.211 47.644 1.00 . A A . 125 ARG CG 1 1
14 54448 1 1 125 ARG CZ C 16.608 -2.125 48.757 1.00 . A A . 125 ARG CZ 1 1
14 54449 1 1 125 ARG H H 15.328 -5.004 44.189 1.00 . A A . 125 ARG H 1 1
14 54450 1 1 125 ARG HA H 16.199 -3.063 46.317 1.00 . A A . 125 ARG HA 1 1
14 54451 1 1 125 ARG HB2 H 15.581 -5.311 47.241 1.00 . A A . 125 ARG HB2 1 1
14 54452 1 1 125 ARG HB3 H 16.556 -6.086 46.004 1.00 . A A . 125 ARG HB3 1 1
14 54453 1 1 125 ARG HD2 H 16.520 -4.794 49.472 1.00 . A A . 125 ARG HD2 1 1
14 54454 1 1 125 ARG HD3 H 18.244 -4.763 49.671 1.00 . A A . 125 ARG HD3 1 1
14 54455 1 1 125 ARG HE H 18.564 -2.643 48.882 1.00 . A A . 125 ARG HE 1 1
14 54456 1 1 125 ARG HG2 H 17.880 -6.267 47.911 1.00 . A A . 125 ARG HG2 1 1
14 54457 1 1 125 ARG HG3 H 18.603 -4.831 47.152 1.00 . A A . 125 ARG HG3 1 1
14 54458 1 1 125 ARG HH11 H 15.017 -3.417 48.680 1.00 . A A . 125 ARG HH11 1 1
14 54459 1 1 125 ARG HH12 H 14.609 -1.713 48.620 1.00 . A A . 125 ARG HH12 1 1
14 54460 1 1 125 ARG HH21 H 17.897 -0.529 48.785 1.00 . A A . 125 ARG HH21 1 1
14 54461 1 1 125 ARG HH22 H 16.187 -0.121 48.660 1.00 . A A . 125 ARG HH22 1 1
14 54462 1 1 125 ARG N N 15.221 -4.262 44.856 1.00 . A A . 125 ARG N 1 1
14 54463 1 1 125 ARG NE N 17.593 -2.997 48.848 1.00 . A A . 125 ARG NE 1 1
14 54464 1 1 125 ARG NH1 N 15.334 -2.443 48.688 1.00 . A A . 125 ARG NH1 1 1
14 54465 1 1 125 ARG NH2 N 16.917 -0.846 48.731 1.00 . A A . 125 ARG NH2 1 1
14 54466 1 1 125 ARG O O 17.723 -4.561 43.907 1.00 . A A . 125 ARG O 1 1
14 54467 1 1 126 LYS C C 20.719 -3.435 44.759 1.00 . A A . 126 LYS C 1 1
14 54468 1 1 126 LYS CA C 19.609 -2.550 44.252 1.00 . A A . 126 LYS CA 1 1
14 54469 1 1 126 LYS CB C 19.962 -1.035 44.226 1.00 . A A . 126 LYS CB 1 1
14 54470 1 1 126 LYS CD C 22.508 -0.686 43.735 1.00 . A A . 126 LYS CD 1 1
14 54471 1 1 126 LYS CE C 23.019 0.654 44.340 1.00 . A A . 126 LYS CE 1 1
14 54472 1 1 126 LYS CG C 21.049 -0.609 43.194 1.00 . A A . 126 LYS CG 1 1
14 54473 1 1 126 LYS H H 18.322 -2.189 45.909 1.00 . A A . 126 LYS H 1 1
14 54474 1 1 126 LYS HA H 19.361 -2.845 43.217 1.00 . A A . 126 LYS HA 1 1
14 54475 1 1 126 LYS HB2 H 19.032 -0.522 43.940 1.00 . A A . 126 LYS HB2 1 1
14 54476 1 1 126 LYS HB3 H 20.221 -0.717 45.245 1.00 . A A . 126 LYS HB3 1 1
14 54477 1 1 126 LYS HD2 H 22.602 -1.474 44.497 1.00 . A A . 126 LYS HD2 1 1
14 54478 1 1 126 LYS HD3 H 23.182 -0.947 42.900 1.00 . A A . 126 LYS HD3 1 1
14 54479 1 1 126 LYS HE2 H 24.077 0.525 44.627 1.00 . A A . 126 LYS HE2 1 1
14 54480 1 1 126 LYS HE3 H 22.988 1.438 43.564 1.00 . A A . 126 LYS HE3 1 1
14 54481 1 1 126 LYS HG2 H 20.932 -1.231 42.292 1.00 . A A . 126 LYS HG2 1 1
14 54482 1 1 126 LYS HG3 H 20.864 0.429 42.872 1.00 . A A . 126 LYS HG3 1 1
14 54483 1 1 126 LYS HZ1 H 22.727 1.973 45.980 1.00 . A A . 126 LYS HZ1 1 1
14 54484 1 1 126 LYS HZ2 H 22.226 0.345 46.295 1.00 . A A . 126 LYS HZ2 1 1
14 54485 1 1 126 LYS HZ3 H 21.257 1.420 45.283 1.00 . A A . 126 LYS HZ3 1 1
14 54486 1 1 126 LYS N N 18.440 -2.776 45.106 1.00 . A A . 126 LYS N 1 1
14 54487 1 1 126 LYS NZ N 22.262 1.107 45.529 1.00 . A A . 126 LYS NZ 1 1
14 54488 1 1 126 LYS O O 20.681 -3.816 45.918 1.00 . A A . 126 LYS O 1 1
14 54489 1 1 127 VAL C C 23.984 -4.152 44.741 1.00 . A A . 127 VAL C 1 1
14 54490 1 1 127 VAL CA C 22.700 -4.793 44.266 1.00 . A A . 127 VAL CA 1 1
14 54491 1 1 127 VAL CB C 22.960 -5.786 43.090 1.00 . A A . 127 VAL CB 1 1
14 54492 1 1 127 VAL CG1 C 21.670 -6.624 42.877 1.00 . A A . 127 VAL CG1 1 1
14 54493 1 1 127 VAL CG2 C 23.388 -5.111 41.750 1.00 . A A . 127 VAL CG2 1 1
14 54494 1 1 127 VAL H H 21.736 -3.395 42.982 1.00 . A A . 127 VAL H 1 1
14 54495 1 1 127 VAL HA H 22.297 -5.422 45.079 1.00 . A A . 127 VAL HA 1 1
14 54496 1 1 127 VAL HB H 23.777 -6.466 43.394 1.00 . A A . 127 VAL HB 1 1
14 54497 1 1 127 VAL HG11 H 21.739 -7.214 41.958 1.00 . A A . 127 VAL HG11 1 1
14 54498 1 1 127 VAL HG12 H 21.519 -7.312 43.724 1.00 . A A . 127 VAL HG12 1 1
14 54499 1 1 127 VAL HG13 H 20.792 -5.967 42.794 1.00 . A A . 127 VAL HG13 1 1
14 54500 1 1 127 VAL HG21 H 24.195 -4.379 41.881 1.00 . A A . 127 VAL HG21 1 1
14 54501 1 1 127 VAL HG22 H 23.768 -5.879 41.071 1.00 . A A . 127 VAL HG22 1 1
14 54502 1 1 127 VAL HG23 H 22.545 -4.619 41.242 1.00 . A A . 127 VAL HG23 1 1
14 54503 1 1 127 VAL N N 21.698 -3.794 43.896 1.00 . A A . 127 VAL N 1 1
14 54504 1 1 127 VAL O O 24.546 -3.357 44.006 1.00 . A A . 127 VAL O 1 1
14 54505 1 1 128 VAL C C 26.565 -5.043 47.184 1.00 . A A . 128 VAL C 1 1
14 54506 1 1 128 VAL CA C 25.774 -3.995 46.412 1.00 . A A . 128 VAL CA 1 1
14 54507 1 1 128 VAL CB C 25.598 -2.634 47.175 1.00 . A A . 128 VAL CB 1 1
14 54508 1 1 128 VAL CG1 C 26.017 -1.429 46.285 1.00 . A A . 128 VAL CG1 1 1
14 54509 1 1 128 VAL CG2 C 24.140 -2.415 47.678 1.00 . A A . 128 VAL CG2 1 1
14 54510 1 1 128 VAL H H 23.927 -5.031 46.609 1.00 . A A . 128 VAL H 1 1
14 54511 1 1 128 VAL HA H 26.430 -3.846 45.537 1.00 . A A . 128 VAL HA 1 1
14 54512 1 1 128 VAL HB H 26.256 -2.614 48.061 1.00 . A A . 128 VAL HB 1 1
14 54513 1 1 128 VAL HG11 H 27.079 -1.510 46.003 1.00 . A A . 128 VAL HG11 1 1
14 54514 1 1 128 VAL HG12 H 25.409 -1.406 45.368 1.00 . A A . 128 VAL HG12 1 1
14 54515 1 1 128 VAL HG13 H 25.873 -0.477 46.823 1.00 . A A . 128 VAL HG13 1 1
14 54516 1 1 128 VAL HG21 H 23.812 -3.264 48.296 1.00 . A A . 128 VAL HG21 1 1
14 54517 1 1 128 VAL HG22 H 24.078 -1.501 48.289 1.00 . A A . 128 VAL HG22 1 1
14 54518 1 1 128 VAL HG23 H 23.442 -2.308 46.834 1.00 . A A . 128 VAL HG23 1 1
14 54519 1 1 128 VAL N N 24.468 -4.486 45.963 1.00 . A A . 128 VAL N 1 1
14 54520 1 1 128 VAL O O 27.561 -4.670 47.783 1.00 . A A . 128 VAL O 1 1
14 54521 1 1 129 TRP C C 26.345 -8.708 47.697 1.00 . A A . 129 TRP C 1 1
14 54522 1 1 129 TRP CA C 26.948 -7.336 47.961 1.00 . A A . 129 TRP CA 1 1
14 54523 1 1 129 TRP CB C 26.969 -7.032 49.494 1.00 . A A . 129 TRP CB 1 1
14 54524 1 1 129 TRP CD1 C 24.678 -5.999 49.969 1.00 . A A . 129 TRP CD1 1 1
14 54525 1 1 129 TRP CD2 C 26.416 -4.545 50.329 1.00 . A A . 129 TRP CD2 1 1
14 54526 1 1 129 TRP CE2 C 25.195 -3.948 50.571 1.00 . A A . 129 TRP CE2 1 1
14 54527 1 1 129 TRP CE3 C 27.622 -3.862 50.490 1.00 . A A . 129 TRP CE3 1 1
14 54528 1 1 129 TRP CG C 26.020 -5.938 49.905 1.00 . A A . 129 TRP CG 1 1
14 54529 1 1 129 TRP CH2 C 26.299 -1.899 51.092 1.00 . A A . 129 TRP CH2 1 1
14 54530 1 1 129 TRP CZ2 C 25.101 -2.610 50.957 1.00 . A A . 129 TRP CZ2 1 1
14 54531 1 1 129 TRP CZ3 C 27.541 -2.516 50.868 1.00 . A A . 129 TRP CZ3 1 1
14 54532 1 1 129 TRP H H 25.435 -6.685 46.624 1.00 . A A . 129 TRP H 1 1
14 54533 1 1 129 TRP HA H 27.985 -7.332 47.591 1.00 . A A . 129 TRP HA 1 1
14 54534 1 1 129 TRP HB2 H 26.728 -7.933 50.084 1.00 . A A . 129 TRP HB2 1 1
14 54535 1 1 129 TRP HB3 H 27.979 -6.724 49.803 1.00 . A A . 129 TRP HB3 1 1
14 54536 1 1 129 TRP HD1 H 24.080 -6.876 49.727 1.00 . A A . 129 TRP HD1 1 1
14 54537 1 1 129 TRP HE1 H 23.208 -4.639 50.490 1.00 . A A . 129 TRP HE1 1 1
14 54538 1 1 129 TRP HE3 H 28.577 -4.348 50.327 1.00 . A A . 129 TRP HE3 1 1
14 54539 1 1 129 TRP HH2 H 26.269 -0.852 51.373 1.00 . A A . 129 TRP HH2 1 1
14 54540 1 1 129 TRP HZ2 H 24.140 -2.144 51.142 1.00 . A A . 129 TRP HZ2 1 1
14 54541 1 1 129 TRP HZ3 H 28.454 -1.942 50.988 1.00 . A A . 129 TRP HZ3 1 1
14 54542 1 1 129 TRP N N 26.197 -6.349 47.181 1.00 . A A . 129 TRP N 1 1
14 54543 1 1 129 TRP NE1 N 24.210 -4.843 50.362 1.00 . A A . 129 TRP NE1 1 1
14 54544 1 1 129 TRP O O 25.285 -8.973 48.244 1.00 . A A . 129 TRP O 1 1
14 54545 1 1 130 GLY C C 25.816 -10.980 45.228 1.00 . A A . 130 GLY C 1 1
14 54546 1 1 130 GLY CA C 26.434 -10.907 46.604 1.00 . A A . 130 GLY CA 1 1
14 54547 1 1 130 GLY H H 27.827 -9.331 46.396 1.00 . A A . 130 GLY H 1 1
14 54548 1 1 130 GLY HA2 H 27.254 -11.641 46.651 1.00 . A A . 130 GLY HA2 1 1
14 54549 1 1 130 GLY HA3 H 25.678 -11.208 47.348 1.00 . A A . 130 GLY HA3 1 1
14 54550 1 1 130 GLY N N 26.979 -9.575 46.868 1.00 . A A . 130 GLY N 1 1
14 54551 1 1 130 GLY O O 25.766 -9.972 44.541 1.00 . A A . 130 GLY O 1 1
14 54552 1 1 131 THR C C 23.277 -11.982 43.561 1.00 . A A . 131 THR C 1 1
14 54553 1 1 131 THR CA C 24.739 -12.358 43.501 1.00 . A A . 131 THR CA 1 1
14 54554 1 1 131 THR CB C 24.919 -13.838 43.061 1.00 . A A . 131 THR CB 1 1
14 54555 1 1 131 THR CG2 C 26.408 -14.132 42.735 1.00 . A A . 131 THR CG2 1 1
14 54556 1 1 131 THR H H 25.367 -12.975 45.438 1.00 . A A . 131 THR H 1 1
14 54557 1 1 131 THR HA H 25.223 -11.700 42.760 1.00 . A A . 131 THR HA 1 1
14 54558 1 1 131 THR HB H 24.321 -14.051 42.159 1.00 . A A . 131 THR HB 1 1
14 54559 1 1 131 THR HG1 H 24.530 -15.594 43.956 1.00 . A A . 131 THR HG1 1 1
14 54560 1 1 131 THR HG21 H 26.538 -15.186 42.444 1.00 . A A . 131 THR HG21 1 1
14 54561 1 1 131 THR HG22 H 27.040 -13.928 43.611 1.00 . A A . 131 THR HG22 1 1
14 54562 1 1 131 THR HG23 H 26.745 -13.499 41.899 1.00 . A A . 131 THR HG23 1 1
14 54563 1 1 131 THR N N 25.346 -12.185 44.823 1.00 . A A . 131 THR N 1 1
14 54564 1 1 131 THR O O 22.788 -11.719 44.649 1.00 . A A . 131 THR O 1 1
14 54565 1 1 131 THR OG1 O 24.463 -14.665 44.145 1.00 . A A . 131 THR OG1 1 1
14 54566 1 1 132 ALA C C 20.285 -12.562 41.764 1.00 . A A . 132 ALA C 1 1
14 54567 1 1 132 ALA CA C 21.186 -11.503 42.348 1.00 . A A . 132 ALA CA 1 1
14 54568 1 1 132 ALA CB C 21.144 -10.247 41.448 1.00 . A A . 132 ALA CB 1 1
14 54569 1 1 132 ALA H H 23.016 -12.174 41.527 1.00 . A A . 132 ALA H 1 1
14 54570 1 1 132 ALA HA H 20.804 -11.240 43.347 1.00 . A A . 132 ALA HA 1 1
14 54571 1 1 132 ALA HB1 H 21.829 -9.514 41.890 1.00 . A A . 132 ALA HB1 1 1
14 54572 1 1 132 ALA HB2 H 21.483 -10.481 40.429 1.00 . A A . 132 ALA HB2 1 1
14 54573 1 1 132 ALA HB3 H 20.139 -9.814 41.385 1.00 . A A . 132 ALA HB3 1 1
14 54574 1 1 132 ALA N N 22.580 -11.946 42.397 1.00 . A A . 132 ALA N 1 1
14 54575 1 1 132 ALA O O 20.787 -13.557 41.264 1.00 . A A . 132 ALA O 1 1
14 54576 1 1 133 ASP C C 18.109 -13.211 39.739 1.00 . A A . 133 ASP C 1 1
14 54577 1 1 133 ASP CA C 18.030 -13.333 41.241 1.00 . A A . 133 ASP CA 1 1
14 54578 1 1 133 ASP CB C 16.560 -13.117 41.689 1.00 . A A . 133 ASP CB 1 1
14 54579 1 1 133 ASP CG C 16.461 -13.115 43.193 1.00 . A A . 133 ASP CG 1 1
14 54580 1 1 133 ASP H H 18.564 -11.520 42.211 1.00 . A A . 133 ASP H 1 1
14 54581 1 1 133 ASP HA H 18.330 -14.345 41.561 1.00 . A A . 133 ASP HA 1 1
14 54582 1 1 133 ASP HB2 H 16.186 -12.160 41.303 1.00 . A A . 133 ASP HB2 1 1
14 54583 1 1 133 ASP HB3 H 15.922 -13.916 41.281 1.00 . A A . 133 ASP HB3 1 1
14 54584 1 1 133 ASP N N 18.947 -12.355 41.816 1.00 . A A . 133 ASP N 1 1
14 54585 1 1 133 ASP O O 18.385 -14.204 39.085 1.00 . A A . 133 ASP O 1 1
14 54586 1 1 133 ASP OD1 O 16.540 -14.219 43.796 1.00 . A A . 133 ASP OD1 1 1
14 54587 1 1 133 ASP OD2 O 16.305 -12.011 43.784 1.00 . A A . 133 ASP OD2 1 1
14 54588 1 1 134 ILE C C 19.347 -11.472 37.421 1.00 . A A . 134 ILE C 1 1
14 54589 1 1 134 ILE CA C 17.911 -11.833 37.734 1.00 . A A . 134 ILE CA 1 1
14 54590 1 1 134 ILE CB C 16.923 -10.735 37.219 1.00 . A A . 134 ILE CB 1 1
14 54591 1 1 134 ILE CD1 C 14.496 -9.811 37.385 1.00 . A A . 134 ILE CD1 1 1
14 54592 1 1 134 ILE CG1 C 15.485 -10.940 37.792 1.00 . A A . 134 ILE CG1 1 1
14 54593 1 1 134 ILE CG2 C 16.885 -10.720 35.663 1.00 . A A . 134 ILE CG2 1 1
14 54594 1 1 134 ILE H H 17.738 -11.180 39.746 1.00 . A A . 134 ILE H 1 1
14 54595 1 1 134 ILE HA H 17.618 -12.774 37.243 1.00 . A A . 134 ILE HA 1 1
14 54596 1 1 134 ILE HB H 17.300 -9.761 37.568 1.00 . A A . 134 ILE HB 1 1
14 54597 1 1 134 ILE HD11 H 14.371 -9.736 36.298 1.00 . A A . 134 ILE HD11 1 1
14 54598 1 1 134 ILE HD12 H 13.500 -10.012 37.805 1.00 . A A . 134 ILE HD12 1 1
14 54599 1 1 134 ILE HD13 H 14.849 -8.841 37.764 1.00 . A A . 134 ILE HD13 1 1
14 54600 1 1 134 ILE HG12 H 15.094 -11.913 37.456 1.00 . A A . 134 ILE HG12 1 1
14 54601 1 1 134 ILE HG13 H 15.509 -10.965 38.892 1.00 . A A . 134 ILE HG13 1 1
14 54602 1 1 134 ILE HG21 H 16.449 -9.788 35.275 1.00 . A A . 134 ILE HG21 1 1
14 54603 1 1 134 ILE HG22 H 17.895 -10.807 35.250 1.00 . A A . 134 ILE HG22 1 1
14 54604 1 1 134 ILE HG23 H 16.289 -11.556 35.279 1.00 . A A . 134 ILE HG23 1 1
14 54605 1 1 134 ILE N N 17.871 -11.999 39.183 1.00 . A A . 134 ILE N 1 1
14 54606 1 1 134 ILE O O 19.932 -10.727 38.190 1.00 . A A . 134 ILE O 1 1
14 54607 1 1 135 MET C C 21.063 -10.936 34.498 1.00 . A A . 135 MET C 1 1
14 54608 1 1 135 MET CA C 21.259 -11.523 35.878 1.00 . A A . 135 MET CA 1 1
14 54609 1 1 135 MET CB C 22.240 -12.720 35.857 1.00 . A A . 135 MET CB 1 1
14 54610 1 1 135 MET CE C 24.583 -11.763 37.955 1.00 . A A . 135 MET CE 1 1
14 54611 1 1 135 MET CG C 22.360 -13.395 37.250 1.00 . A A . 135 MET CG 1 1
14 54612 1 1 135 MET H H 19.485 -12.643 35.739 1.00 . A A . 135 MET H 1 1
14 54613 1 1 135 MET HA H 21.665 -10.748 36.542 1.00 . A A . 135 MET HA 1 1
14 54614 1 1 135 MET HB2 H 21.880 -13.465 35.130 1.00 . A A . 135 MET HB2 1 1
14 54615 1 1 135 MET HB3 H 23.227 -12.379 35.523 1.00 . A A . 135 MET HB3 1 1
14 54616 1 1 135 MET HE1 H 25.167 -11.368 38.800 1.00 . A A . 135 MET HE1 1 1
14 54617 1 1 135 MET HE2 H 25.109 -12.633 37.539 1.00 . A A . 135 MET HE2 1 1
14 54618 1 1 135 MET HE3 H 24.487 -10.981 37.189 1.00 . A A . 135 MET HE3 1 1
14 54619 1 1 135 MET HG2 H 21.382 -13.778 37.573 1.00 . A A . 135 MET HG2 1 1
14 54620 1 1 135 MET HG3 H 23.061 -14.242 37.202 1.00 . A A . 135 MET HG3 1 1
14 54621 1 1 135 MET N N 19.941 -11.973 36.316 1.00 . A A . 135 MET N 1 1
14 54622 1 1 135 MET O O 20.220 -11.464 33.791 1.00 . A A . 135 MET O 1 1
14 54623 1 1 135 MET SD S 22.934 -12.250 38.550 1.00 . A A . 135 MET SD 1 1
14 54624 1 1 136 ILE C C 22.835 -9.238 32.042 1.00 . A A . 136 ILE C 1 1
14 54625 1 1 136 ILE CA C 21.535 -9.209 32.817 1.00 . A A . 136 ILE CA 1 1
14 54626 1 1 136 ILE CB C 21.049 -7.735 32.995 1.00 . A A . 136 ILE CB 1 1
14 54627 1 1 136 ILE CD1 C 18.733 -8.164 34.140 1.00 . A A . 136 ILE CD1 1 1
14 54628 1 1 136 ILE CG1 C 20.136 -7.522 34.243 1.00 . A A . 136 ILE CG1 1 1
14 54629 1 1 136 ILE CG2 C 20.390 -7.246 31.675 1.00 . A A . 136 ILE CG2 1 1
14 54630 1 1 136 ILE H H 22.507 -9.476 34.689 1.00 . A A . 136 ILE H 1 1
14 54631 1 1 136 ILE HA H 20.761 -9.745 32.251 1.00 . A A . 136 ILE HA 1 1
14 54632 1 1 136 ILE HB H 21.933 -7.105 33.168 1.00 . A A . 136 ILE HB 1 1
14 54633 1 1 136 ILE HD11 H 18.240 -8.123 35.124 1.00 . A A . 136 ILE HD11 1 1
14 54634 1 1 136 ILE HD12 H 18.095 -7.631 33.420 1.00 . A A . 136 ILE HD12 1 1
14 54635 1 1 136 ILE HD13 H 18.828 -9.210 33.825 1.00 . A A . 136 ILE HD13 1 1
14 54636 1 1 136 ILE HG12 H 20.638 -7.913 35.142 1.00 . A A . 136 ILE HG12 1 1
14 54637 1 1 136 ILE HG13 H 19.983 -6.449 34.416 1.00 . A A . 136 ILE HG13 1 1
14 54638 1 1 136 ILE HG21 H 20.104 -6.188 31.711 1.00 . A A . 136 ILE HG21 1 1
14 54639 1 1 136 ILE HG22 H 21.077 -7.381 30.827 1.00 . A A . 136 ILE HG22 1 1
14 54640 1 1 136 ILE HG23 H 19.484 -7.833 31.486 1.00 . A A . 136 ILE HG23 1 1
14 54641 1 1 136 ILE N N 21.793 -9.863 34.103 1.00 . A A . 136 ILE N 1 1
14 54642 1 1 136 ILE O O 23.770 -8.613 32.515 1.00 . A A . 136 ILE O 1 1
14 54643 1 1 137 GLY C C 24.146 -9.899 28.712 1.00 . A A . 137 GLY C 1 1
14 54644 1 1 137 GLY CA C 24.245 -10.032 30.211 1.00 . A A . 137 GLY CA 1 1
14 54645 1 1 137 GLY H H 22.183 -10.449 30.505 1.00 . A A . 137 GLY H 1 1
14 54646 1 1 137 GLY HA2 H 24.946 -9.253 30.546 1.00 . A A . 137 GLY HA2 1 1
14 54647 1 1 137 GLY HA3 H 24.684 -11.015 30.446 1.00 . A A . 137 GLY HA3 1 1
14 54648 1 1 137 GLY N N 22.951 -9.934 30.887 1.00 . A A . 137 GLY N 1 1
14 54649 1 1 137 GLY O O 23.046 -9.847 28.185 1.00 . A A . 137 GLY O 1 1
14 54650 1 1 138 PHE C C 26.050 -11.004 26.088 1.00 . A A . 138 PHE C 1 1
14 54651 1 1 138 PHE CA C 25.373 -9.752 26.575 1.00 . A A . 138 PHE CA 1 1
14 54652 1 1 138 PHE CB C 26.251 -8.552 26.145 1.00 . A A . 138 PHE CB 1 1
14 54653 1 1 138 PHE CD1 C 25.603 -6.740 27.778 1.00 . A A . 138 PHE CD1 1 1
14 54654 1 1 138 PHE CD2 C 24.761 -6.588 25.514 1.00 . A A . 138 PHE CD2 1 1
14 54655 1 1 138 PHE CE1 C 24.926 -5.565 28.101 1.00 . A A . 138 PHE CE1 1 1
14 54656 1 1 138 PHE CE2 C 24.108 -5.395 25.832 1.00 . A A . 138 PHE CE2 1 1
14 54657 1 1 138 PHE CG C 25.517 -7.256 26.483 1.00 . A A . 138 PHE CG 1 1
14 54658 1 1 138 PHE CZ C 24.167 -4.896 27.137 1.00 . A A . 138 PHE CZ 1 1
14 54659 1 1 138 PHE H H 26.193 -9.913 28.521 1.00 . A A . 138 PHE H 1 1
14 54660 1 1 138 PHE HA H 24.375 -9.638 26.124 1.00 . A A . 138 PHE HA 1 1
14 54661 1 1 138 PHE HB2 H 27.229 -8.573 26.655 1.00 . A A . 138 PHE HB2 1 1
14 54662 1 1 138 PHE HB3 H 26.444 -8.582 25.064 1.00 . A A . 138 PHE HB3 1 1
14 54663 1 1 138 PHE HD1 H 26.193 -7.249 28.534 1.00 . A A . 138 PHE HD1 1 1
14 54664 1 1 138 PHE HD2 H 24.676 -6.990 24.510 1.00 . A A . 138 PHE HD2 1 1
14 54665 1 1 138 PHE HE1 H 25.000 -5.184 29.110 1.00 . A A . 138 PHE HE1 1 1
14 54666 1 1 138 PHE HE2 H 23.559 -4.863 25.062 1.00 . A A . 138 PHE HE2 1 1
14 54667 1 1 138 PHE HZ H 23.629 -3.991 27.397 1.00 . A A . 138 PHE HZ 1 1
14 54668 1 1 138 PHE N N 25.318 -9.849 28.033 1.00 . A A . 138 PHE N 1 1
14 54669 1 1 138 PHE O O 27.154 -11.247 26.551 1.00 . A A . 138 PHE O 1 1
14 54670 1 1 139 ALA C C 25.560 -13.628 23.514 1.00 . A A . 139 ALA C 1 1
14 54671 1 1 139 ALA CA C 26.125 -13.038 24.788 1.00 . A A . 139 ALA CA 1 1
14 54672 1 1 139 ALA CB C 26.035 -14.042 25.969 1.00 . A A . 139 ALA CB 1 1
14 54673 1 1 139 ALA H H 24.535 -11.620 24.813 1.00 . A A . 139 ALA H 1 1
14 54674 1 1 139 ALA HA H 27.181 -12.795 24.575 1.00 . A A . 139 ALA HA 1 1
14 54675 1 1 139 ALA HB1 H 25.106 -14.629 25.909 1.00 . A A . 139 ALA HB1 1 1
14 54676 1 1 139 ALA HB2 H 26.896 -14.720 25.952 1.00 . A A . 139 ALA HB2 1 1
14 54677 1 1 139 ALA HB3 H 26.050 -13.531 26.943 1.00 . A A . 139 ALA HB3 1 1
14 54678 1 1 139 ALA N N 25.446 -11.809 25.184 1.00 . A A . 139 ALA N 1 1
14 54679 1 1 139 ALA O O 24.604 -13.089 22.980 1.00 . A A . 139 ALA O 1 1
14 54680 1 1 140 ARG C C 25.212 -16.801 22.238 1.00 . A A . 140 ARG C 1 1
14 54681 1 1 140 ARG CA C 25.712 -15.433 21.831 1.00 . A A . 140 ARG CA 1 1
14 54682 1 1 140 ARG CB C 26.930 -15.592 20.873 1.00 . A A . 140 ARG CB 1 1
14 54683 1 1 140 ARG CD C 28.685 -14.204 19.578 1.00 . A A . 140 ARG CD 1 1
14 54684 1 1 140 ARG CG C 27.217 -14.287 20.084 1.00 . A A . 140 ARG CG 1 1
14 54685 1 1 140 ARG CZ C 30.039 -12.907 17.994 1.00 . A A . 140 ARG CZ 1 1
14 54686 1 1 140 ARG H H 26.948 -15.137 23.527 1.00 . A A . 140 ARG H 1 1
14 54687 1 1 140 ARG HA H 24.900 -14.894 21.320 1.00 . A A . 140 ARG HA 1 1
14 54688 1 1 140 ARG HB2 H 27.817 -15.885 21.457 1.00 . A A . 140 ARG HB2 1 1
14 54689 1 1 140 ARG HB3 H 26.750 -16.392 20.142 1.00 . A A . 140 ARG HB3 1 1
14 54690 1 1 140 ARG HD2 H 29.301 -13.948 20.456 1.00 . A A . 140 ARG HD2 1 1
14 54691 1 1 140 ARG HD3 H 28.985 -15.191 19.189 1.00 . A A . 140 ARG HD3 1 1
14 54692 1 1 140 ARG HE H 28.019 -12.770 18.121 1.00 . A A . 140 ARG HE 1 1
14 54693 1 1 140 ARG HG2 H 26.517 -14.225 19.235 1.00 . A A . 140 ARG HG2 1 1
14 54694 1 1 140 ARG HG3 H 27.030 -13.430 20.742 1.00 . A A . 140 ARG HG3 1 1
14 54695 1 1 140 ARG HH11 H 31.194 -14.098 19.202 1.00 . A A . 140 ARG HH11 1 1
14 54696 1 1 140 ARG HH12 H 32.070 -13.141 18.016 1.00 . A A . 140 ARG HH12 1 1
14 54697 1 1 140 ARG HH21 H 29.229 -11.629 16.613 1.00 . A A . 140 ARG HH21 1 1
14 54698 1 1 140 ARG HH22 H 30.987 -11.777 16.573 1.00 . A A . 140 ARG HH22 1 1
14 54699 1 1 140 ARG N N 26.168 -14.741 23.038 1.00 . A A . 140 ARG N 1 1
14 54700 1 1 140 ARG NE N 28.865 -13.223 18.502 1.00 . A A . 140 ARG NE 1 1
14 54701 1 1 140 ARG NH1 N 31.169 -13.416 18.433 1.00 . A A . 140 ARG NH1 1 1
14 54702 1 1 140 ARG NH2 N 30.088 -12.047 17.001 1.00 . A A . 140 ARG NH2 1 1
14 54703 1 1 140 ARG O O 25.645 -17.275 23.274 1.00 . A A . 140 ARG O 1 1
14 54704 1 1 141 GLY C C 25.093 -19.738 22.066 1.00 . A A . 141 GLY C 1 1
14 54705 1 1 141 GLY CA C 23.917 -18.827 21.790 1.00 . A A . 141 GLY CA 1 1
14 54706 1 1 141 GLY H H 23.945 -17.052 20.633 1.00 . A A . 141 GLY H 1 1
14 54707 1 1 141 GLY HA2 H 23.257 -18.782 22.670 1.00 . A A . 141 GLY HA2 1 1
14 54708 1 1 141 GLY HA3 H 23.349 -19.272 20.960 1.00 . A A . 141 GLY HA3 1 1
14 54709 1 1 141 GLY N N 24.333 -17.467 21.452 1.00 . A A . 141 GLY N 1 1
14 54710 1 1 141 GLY O O 24.922 -20.701 22.796 1.00 . A A . 141 GLY O 1 1
14 54711 1 1 142 ALA C C 28.077 -19.864 23.205 1.00 . A A . 142 ALA C 1 1
14 54712 1 1 142 ALA CA C 27.483 -20.238 21.857 1.00 . A A . 142 ALA CA 1 1
14 54713 1 1 142 ALA CB C 28.550 -20.090 20.738 1.00 . A A . 142 ALA CB 1 1
14 54714 1 1 142 ALA H H 26.409 -18.691 20.878 1.00 . A A . 142 ALA H 1 1
14 54715 1 1 142 ALA HA H 27.214 -21.306 21.905 1.00 . A A . 142 ALA HA 1 1
14 54716 1 1 142 ALA HB1 H 28.110 -20.356 19.765 1.00 . A A . 142 ALA HB1 1 1
14 54717 1 1 142 ALA HB2 H 28.906 -19.048 20.692 1.00 . A A . 142 ALA HB2 1 1
14 54718 1 1 142 ALA HB3 H 29.412 -20.749 20.921 1.00 . A A . 142 ALA HB3 1 1
14 54719 1 1 142 ALA N N 26.296 -19.455 21.510 1.00 . A A . 142 ALA N 1 1
14 54720 1 1 142 ALA O O 29.212 -20.247 23.445 1.00 . A A . 142 ALA O 1 1
14 54721 1 1 143 HIS C C 27.743 -20.134 26.330 1.00 . A A . 143 HIS C 1 1
14 54722 1 1 143 HIS CA C 27.904 -18.911 25.456 1.00 . A A . 143 HIS CA 1 1
14 54723 1 1 143 HIS CB C 27.190 -17.708 26.137 1.00 . A A . 143 HIS CB 1 1
14 54724 1 1 143 HIS CD2 C 24.628 -17.720 26.256 1.00 . A A . 143 HIS CD2 1 1
14 54725 1 1 143 HIS CE1 C 24.464 -18.872 28.137 1.00 . A A . 143 HIS CE1 1 1
14 54726 1 1 143 HIS CG C 25.845 -18.049 26.735 1.00 . A A . 143 HIS CG 1 1
14 54727 1 1 143 HIS H H 26.441 -18.828 23.935 1.00 . A A . 143 HIS H 1 1
14 54728 1 1 143 HIS HA H 28.975 -18.658 25.374 1.00 . A A . 143 HIS HA 1 1
14 54729 1 1 143 HIS HB2 H 27.813 -17.306 26.953 1.00 . A A . 143 HIS HB2 1 1
14 54730 1 1 143 HIS HB3 H 27.082 -16.924 25.379 1.00 . A A . 143 HIS HB3 1 1
14 54731 1 1 143 HIS HD1 H 26.496 -19.088 28.428 1.00 . A A . 143 HIS HD1 1 1
14 54732 1 1 143 HIS HD2 H 24.329 -17.163 25.371 1.00 . A A . 143 HIS HD2 1 1
14 54733 1 1 143 HIS HE1 H 24.056 -19.391 29.004 1.00 . A A . 143 HIS HE1 1 1
14 54734 1 1 143 HIS N N 27.368 -19.148 24.114 1.00 . A A . 143 HIS N 1 1
14 54735 1 1 143 HIS ND1 N 25.717 -18.729 27.854 1.00 . A A . 143 HIS ND1 1 1
14 54736 1 1 143 HIS NE2 N 23.777 -18.311 27.250 1.00 . A A . 143 HIS NE2 1 1
14 54737 1 1 143 HIS O O 28.357 -20.158 27.386 1.00 . A A . 143 HIS O 1 1
14 54738 1 1 144 GLY C C 25.137 -22.401 26.962 1.00 . A A . 144 GLY C 1 1
14 54739 1 1 144 GLY CA C 26.633 -22.290 26.768 1.00 . A A . 144 GLY CA 1 1
14 54740 1 1 144 GLY H H 26.457 -21.098 25.040 1.00 . A A . 144 GLY H 1 1
14 54741 1 1 144 GLY HA2 H 26.998 -23.200 26.267 1.00 . A A . 144 GLY HA2 1 1
14 54742 1 1 144 GLY HA3 H 27.128 -22.232 27.751 1.00 . A A . 144 GLY HA3 1 1
14 54743 1 1 144 GLY N N 26.915 -21.129 25.926 1.00 . A A . 144 GLY N 1 1
14 54744 1 1 144 GLY O O 24.681 -22.322 28.091 1.00 . A A . 144 GLY O 1 1
14 54745 1 1 145 ASP C C 22.334 -23.012 24.600 1.00 . A A . 145 ASP C 1 1
14 54746 1 1 145 ASP CA C 22.910 -22.693 25.964 1.00 . A A . 145 ASP CA 1 1
14 54747 1 1 145 ASP CB C 22.226 -21.399 26.483 1.00 . A A . 145 ASP CB 1 1
14 54748 1 1 145 ASP CG C 22.470 -20.224 25.570 1.00 . A A . 145 ASP CG 1 1
14 54749 1 1 145 ASP H H 24.777 -22.676 24.952 1.00 . A A . 145 ASP H 1 1
14 54750 1 1 145 ASP HA H 22.682 -23.529 26.648 1.00 . A A . 145 ASP HA 1 1
14 54751 1 1 145 ASP HB2 H 21.140 -21.573 26.565 1.00 . A A . 145 ASP HB2 1 1
14 54752 1 1 145 ASP HB3 H 22.595 -21.135 27.483 1.00 . A A . 145 ASP HB3 1 1
14 54753 1 1 145 ASP N N 24.366 -22.584 25.863 1.00 . A A . 145 ASP N 1 1
14 54754 1 1 145 ASP O O 22.994 -22.727 23.612 1.00 . A A . 145 ASP O 1 1
14 54755 1 1 145 ASP OD1 O 23.591 -20.130 25.006 1.00 . A A . 145 ASP OD1 1 1
14 54756 1 1 145 ASP OD2 O 21.548 -19.375 25.418 1.00 . A A . 145 ASP OD2 1 1
14 54757 1 1 146 SER C C 20.082 -22.639 22.529 1.00 . A A . 146 SER C 1 1
14 54758 1 1 146 SER CA C 20.541 -23.908 23.211 1.00 . A A . 146 SER CA 1 1
14 54759 1 1 146 SER CB C 19.342 -24.879 23.386 1.00 . A A . 146 SER CB 1 1
14 54760 1 1 146 SER H H 20.591 -23.805 25.347 1.00 . A A . 146 SER H 1 1
14 54761 1 1 146 SER HA H 21.300 -24.408 22.586 1.00 . A A . 146 SER HA 1 1
14 54762 1 1 146 SER HB2 H 18.546 -24.366 23.952 1.00 . A A . 146 SER HB2 1 1
14 54763 1 1 146 SER HB3 H 18.933 -25.187 22.408 1.00 . A A . 146 SER HB3 1 1
14 54764 1 1 146 SER HG H 19.107 -26.675 24.256 1.00 . A A . 146 SER HG 1 1
14 54765 1 1 146 SER N N 21.118 -23.596 24.519 1.00 . A A . 146 SER N 1 1
14 54766 1 1 146 SER O O 20.140 -21.594 23.157 1.00 . A A . 146 SER O 1 1
14 54767 1 1 146 SER OG O 19.797 -26.037 24.105 1.00 . A A . 146 SER OG 1 1
14 54768 1 1 147 TYR C C 20.140 -20.739 20.016 1.00 . A A . 147 TYR C 1 1
14 54769 1 1 147 TYR CA C 19.014 -21.596 20.558 1.00 . A A . 147 TYR CA 1 1
14 54770 1 1 147 TYR CB C 18.010 -20.823 21.461 1.00 . A A . 147 TYR CB 1 1
14 54771 1 1 147 TYR CD1 C 16.853 -18.692 20.654 1.00 . A A . 147 TYR CD1 1 1
14 54772 1 1 147 TYR CD2 C 15.972 -20.819 19.934 1.00 . A A . 147 TYR CD2 1 1
14 54773 1 1 147 TYR CE1 C 15.810 -18.044 19.987 1.00 . A A . 147 TYR CE1 1 1
14 54774 1 1 147 TYR CE2 C 14.981 -20.164 19.198 1.00 . A A . 147 TYR CE2 1 1
14 54775 1 1 147 TYR CG C 16.923 -20.089 20.657 1.00 . A A . 147 TYR CG 1 1
14 54776 1 1 147 TYR CZ C 14.891 -18.769 19.219 1.00 . A A . 147 TYR CZ 1 1
14 54777 1 1 147 TYR H H 19.683 -23.606 20.762 1.00 . A A . 147 TYR H 1 1
14 54778 1 1 147 TYR HA H 18.411 -22.024 19.746 1.00 . A A . 147 TYR HA 1 1
14 54779 1 1 147 TYR HB2 H 17.483 -21.546 22.103 1.00 . A A . 147 TYR HB2 1 1
14 54780 1 1 147 TYR HB3 H 18.531 -20.112 22.119 1.00 . A A . 147 TYR HB3 1 1
14 54781 1 1 147 TYR HD1 H 17.600 -18.101 21.174 1.00 . A A . 147 TYR HD1 1 1
14 54782 1 1 147 TYR HD2 H 15.994 -21.904 19.942 1.00 . A A . 147 TYR HD2 1 1
14 54783 1 1 147 TYR HE1 H 15.723 -16.971 20.077 1.00 . A A . 147 TYR HE1 1 1
14 54784 1 1 147 TYR HE2 H 14.273 -20.738 18.608 1.00 . A A . 147 TYR HE2 1 1
14 54785 1 1 147 TYR HH H 13.952 -17.183 18.469 1.00 . A A . 147 TYR HH 1 1
14 54786 1 1 147 TYR N N 19.617 -22.735 21.258 1.00 . A A . 147 TYR N 1 1
14 54787 1 1 147 TYR O O 20.800 -20.131 20.844 1.00 . A A . 147 TYR O 1 1
14 54788 1 1 147 TYR OH O 13.889 -18.132 18.479 1.00 . A A . 147 TYR OH 1 1
14 54789 1 1 148 PRO C C 21.561 -18.498 18.265 1.00 . A A . 148 PRO C 1 1
14 54790 1 1 148 PRO CA C 21.678 -20.004 18.276 1.00 . A A . 148 PRO CA 1 1
14 54791 1 1 148 PRO CB C 21.812 -20.563 16.838 1.00 . A A . 148 PRO CB 1 1
14 54792 1 1 148 PRO CD C 19.638 -21.271 17.647 1.00 . A A . 148 PRO CD 1 1
14 54793 1 1 148 PRO CG C 20.343 -20.715 16.386 1.00 . A A . 148 PRO CG 1 1
14 54794 1 1 148 PRO HA H 22.536 -20.331 18.888 1.00 . A A . 148 PRO HA 1 1
14 54795 1 1 148 PRO HB2 H 22.410 -19.922 16.170 1.00 . A A . 148 PRO HB2 1 1
14 54796 1 1 148 PRO HB3 H 22.273 -21.565 16.871 1.00 . A A . 148 PRO HB3 1 1
14 54797 1 1 148 PRO HD2 H 18.579 -20.965 17.666 1.00 . A A . 148 PRO HD2 1 1
14 54798 1 1 148 PRO HD3 H 19.730 -22.368 17.692 1.00 . A A . 148 PRO HD3 1 1
14 54799 1 1 148 PRO HG2 H 19.942 -19.716 16.143 1.00 . A A . 148 PRO HG2 1 1
14 54800 1 1 148 PRO HG3 H 20.226 -21.368 15.506 1.00 . A A . 148 PRO HG3 1 1
14 54801 1 1 148 PRO N N 20.447 -20.659 18.693 1.00 . A A . 148 PRO N 1 1
14 54802 1 1 148 PRO O O 20.463 -17.976 18.376 1.00 . A A . 148 PRO O 1 1
14 54803 1 1 149 PHE C C 21.861 -15.873 16.880 1.00 . A A . 149 PHE C 1 1
14 54804 1 1 149 PHE CA C 22.708 -16.344 18.038 1.00 . A A . 149 PHE CA 1 1
14 54805 1 1 149 PHE CB C 24.125 -15.705 17.900 1.00 . A A . 149 PHE CB 1 1
14 54806 1 1 149 PHE CD1 C 25.068 -16.066 15.556 1.00 . A A . 149 PHE CD1 1 1
14 54807 1 1 149 PHE CD2 C 25.903 -17.455 17.335 1.00 . A A . 149 PHE CD2 1 1
14 54808 1 1 149 PHE CE1 C 25.881 -16.744 14.642 1.00 . A A . 149 PHE CE1 1 1
14 54809 1 1 149 PHE CE2 C 26.739 -18.118 16.435 1.00 . A A . 149 PHE CE2 1 1
14 54810 1 1 149 PHE CG C 25.051 -16.428 16.905 1.00 . A A . 149 PHE CG 1 1
14 54811 1 1 149 PHE CZ C 26.721 -17.770 15.082 1.00 . A A . 149 PHE CZ 1 1
14 54812 1 1 149 PHE H H 23.578 -18.296 18.056 1.00 . A A . 149 PHE H 1 1
14 54813 1 1 149 PHE HA H 22.253 -15.956 18.967 1.00 . A A . 149 PHE HA 1 1
14 54814 1 1 149 PHE HB2 H 24.032 -14.644 17.617 1.00 . A A . 149 PHE HB2 1 1
14 54815 1 1 149 PHE HB3 H 24.625 -15.720 18.875 1.00 . A A . 149 PHE HB3 1 1
14 54816 1 1 149 PHE HD1 H 24.450 -15.248 15.210 1.00 . A A . 149 PHE HD1 1 1
14 54817 1 1 149 PHE HD2 H 25.921 -17.752 18.378 1.00 . A A . 149 PHE HD2 1 1
14 54818 1 1 149 PHE HE1 H 25.861 -16.472 13.592 1.00 . A A . 149 PHE HE1 1 1
14 54819 1 1 149 PHE HE2 H 27.401 -18.905 16.786 1.00 . A A . 149 PHE HE2 1 1
14 54820 1 1 149 PHE HZ H 27.358 -18.296 14.377 1.00 . A A . 149 PHE HZ 1 1
14 54821 1 1 149 PHE N N 22.713 -17.804 18.118 1.00 . A A . 149 PHE N 1 1
14 54822 1 1 149 PHE O O 21.166 -14.885 17.055 1.00 . A A . 149 PHE O 1 1
14 54823 1 1 150 ASP C C 22.101 -14.939 13.898 1.00 . A A . 150 ASP C 1 1
14 54824 1 1 150 ASP CA C 21.242 -16.033 14.501 1.00 . A A . 150 ASP CA 1 1
14 54825 1 1 150 ASP CB C 19.756 -15.585 14.683 1.00 . A A . 150 ASP CB 1 1
14 54826 1 1 150 ASP CG C 19.586 -14.093 14.528 1.00 . A A . 150 ASP CG 1 1
14 54827 1 1 150 ASP H H 22.515 -17.339 15.609 1.00 . A A . 150 ASP H 1 1
14 54828 1 1 150 ASP HA H 21.224 -16.874 13.782 1.00 . A A . 150 ASP HA 1 1
14 54829 1 1 150 ASP HB2 H 19.117 -16.051 13.912 1.00 . A A . 150 ASP HB2 1 1
14 54830 1 1 150 ASP HB3 H 19.364 -15.926 15.653 1.00 . A A . 150 ASP HB3 1 1
14 54831 1 1 150 ASP N N 21.925 -16.533 15.701 1.00 . A A . 150 ASP N 1 1
14 54832 1 1 150 ASP O O 22.501 -15.080 12.752 1.00 . A A . 150 ASP O 1 1
14 54833 1 1 150 ASP OD1 O 19.730 -13.360 15.542 1.00 . A A . 150 ASP OD1 1 1
14 54834 1 1 150 ASP OD2 O 19.323 -13.631 13.384 1.00 . A A . 150 ASP OD2 1 1
14 54835 1 1 151 GLY C C 22.360 -11.500 14.173 1.00 . A A . 151 GLY C 1 1
14 54836 1 1 151 GLY CA C 23.210 -12.749 14.146 1.00 . A A . 151 GLY CA 1 1
14 54837 1 1 151 GLY H H 22.040 -13.741 15.584 1.00 . A A . 151 GLY H 1 1
14 54838 1 1 151 GLY HA2 H 24.066 -12.592 14.819 1.00 . A A . 151 GLY HA2 1 1
14 54839 1 1 151 GLY HA3 H 23.610 -12.978 13.152 1.00 . A A . 151 GLY HA3 1 1
14 54840 1 1 151 GLY N N 22.392 -13.849 14.655 1.00 . A A . 151 GLY N 1 1
14 54841 1 1 151 GLY O O 21.469 -11.465 15.007 1.00 . A A . 151 GLY O 1 1
14 54842 1 1 152 PRO C C 20.337 -9.687 12.797 1.00 . A A . 152 PRO C 1 1
14 54843 1 1 152 PRO CA C 21.660 -9.306 13.419 1.00 . A A . 152 PRO CA 1 1
14 54844 1 1 152 PRO CB C 22.454 -8.274 12.582 1.00 . A A . 152 PRO CB 1 1
14 54845 1 1 152 PRO CD C 23.624 -10.400 12.348 1.00 . A A . 152 PRO CD 1 1
14 54846 1 1 152 PRO CG C 23.190 -9.150 11.542 1.00 . A A . 152 PRO CG 1 1
14 54847 1 1 152 PRO HA H 21.524 -8.953 14.455 1.00 . A A . 152 PRO HA 1 1
14 54848 1 1 152 PRO HB2 H 21.817 -7.502 12.124 1.00 . A A . 152 PRO HB2 1 1
14 54849 1 1 152 PRO HB3 H 23.206 -7.784 13.223 1.00 . A A . 152 PRO HB3 1 1
14 54850 1 1 152 PRO HD2 H 23.679 -11.266 11.672 1.00 . A A . 152 PRO HD2 1 1
14 54851 1 1 152 PRO HD3 H 24.591 -10.245 12.854 1.00 . A A . 152 PRO HD3 1 1
14 54852 1 1 152 PRO HG2 H 22.468 -9.445 10.761 1.00 . A A . 152 PRO HG2 1 1
14 54853 1 1 152 PRO HG3 H 24.040 -8.635 11.063 1.00 . A A . 152 PRO HG3 1 1
14 54854 1 1 152 PRO N N 22.557 -10.449 13.338 1.00 . A A . 152 PRO N 1 1
14 54855 1 1 152 PRO O O 20.220 -10.790 12.285 1.00 . A A . 152 PRO O 1 1
14 54856 1 1 153 GLY C C 17.287 -10.109 13.180 1.00 . A A . 153 GLY C 1 1
14 54857 1 1 153 GLY CA C 18.022 -9.150 12.273 1.00 . A A . 153 GLY CA 1 1
14 54858 1 1 153 GLY H H 19.432 -7.903 13.281 1.00 . A A . 153 GLY H 1 1
14 54859 1 1 153 GLY HA2 H 17.393 -8.251 12.165 1.00 . A A . 153 GLY HA2 1 1
14 54860 1 1 153 GLY HA3 H 18.166 -9.576 11.267 1.00 . A A . 153 GLY HA3 1 1
14 54861 1 1 153 GLY N N 19.322 -8.795 12.836 1.00 . A A . 153 GLY N 1 1
14 54862 1 1 153 GLY O O 17.542 -10.075 14.375 1.00 . A A . 153 GLY O 1 1
14 54863 1 1 154 ASN C C 16.061 -12.284 14.710 1.00 . A A . 154 ASN C 1 1
14 54864 1 1 154 ASN CA C 15.486 -11.800 13.397 1.00 . A A . 154 ASN CA 1 1
14 54865 1 1 154 ASN CB C 15.063 -13.078 12.616 1.00 . A A . 154 ASN CB 1 1
14 54866 1 1 154 ASN CG C 16.238 -14.011 12.423 1.00 . A A . 154 ASN CG 1 1
14 54867 1 1 154 ASN H H 16.196 -10.884 11.625 1.00 . A A . 154 ASN H 1 1
14 54868 1 1 154 ASN HA H 14.581 -11.199 13.589 1.00 . A A . 154 ASN HA 1 1
14 54869 1 1 154 ASN HB2 H 14.280 -13.611 13.179 1.00 . A A . 154 ASN HB2 1 1
14 54870 1 1 154 ASN HB3 H 14.632 -12.804 11.641 1.00 . A A . 154 ASN HB3 1 1
14 54871 1 1 154 ASN HD21 H 16.965 -13.051 10.753 1.00 . A A . 154 ASN HD21 1 1
14 54872 1 1 154 ASN HD22 H 17.880 -14.412 11.281 1.00 . A A . 154 ASN HD22 1 1
14 54873 1 1 154 ASN N N 16.370 -10.935 12.610 1.00 . A A . 154 ASN N 1 1
14 54874 1 1 154 ASN ND2 N 17.096 -13.801 11.401 1.00 . A A . 154 ASN ND2 1 1
14 54875 1 1 154 ASN O O 17.259 -12.495 14.770 1.00 . A A . 154 ASN O 1 1
14 54876 1 1 154 ASN OD1 O 16.391 -14.937 13.206 1.00 . A A . 154 ASN OD1 1 1
14 54877 1 1 155 THR C C 16.401 -11.784 17.728 1.00 . A A . 155 THR C 1 1
14 54878 1 1 155 THR CA C 15.701 -12.944 17.055 1.00 . A A . 155 THR CA 1 1
14 54879 1 1 155 THR CB C 16.611 -14.207 17.003 1.00 . A A . 155 THR CB 1 1
14 54880 1 1 155 THR CG2 C 16.852 -14.762 18.426 1.00 . A A . 155 THR CG2 1 1
14 54881 1 1 155 THR H H 14.241 -12.278 15.658 1.00 . A A . 155 THR H 1 1
14 54882 1 1 155 THR HA H 14.820 -13.248 17.645 1.00 . A A . 155 THR HA 1 1
14 54883 1 1 155 THR HB H 17.605 -13.981 16.596 1.00 . A A . 155 THR HB 1 1
14 54884 1 1 155 THR HG1 H 15.910 -14.982 15.300 1.00 . A A . 155 THR HG1 1 1
14 54885 1 1 155 THR HG21 H 17.339 -14.016 19.073 1.00 . A A . 155 THR HG21 1 1
14 54886 1 1 155 THR HG22 H 17.484 -15.664 18.384 1.00 . A A . 155 THR HG22 1 1
14 54887 1 1 155 THR HG23 H 15.883 -15.030 18.860 1.00 . A A . 155 THR HG23 1 1
14 54888 1 1 155 THR N N 15.218 -12.481 15.752 1.00 . A A . 155 THR N 1 1
14 54889 1 1 155 THR O O 17.554 -11.539 17.407 1.00 . A A . 155 THR O 1 1
14 54890 1 1 155 THR OG1 O 16.005 -15.240 16.209 1.00 . A A . 155 THR OG1 1 1
14 54891 1 1 156 LEU C C 17.005 -10.260 20.580 1.00 . A A . 156 LEU C 1 1
14 54892 1 1 156 LEU CA C 16.330 -9.886 19.281 1.00 . A A . 156 LEU CA 1 1
14 54893 1 1 156 LEU CB C 15.261 -8.780 19.482 1.00 . A A . 156 LEU CB 1 1
14 54894 1 1 156 LEU CD1 C 17.122 -6.987 19.772 1.00 . A A . 156 LEU CD1 1 1
14 54895 1 1 156 LEU CD2 C 14.679 -6.355 19.970 1.00 . A A . 156 LEU CD2 1 1
14 54896 1 1 156 LEU CG C 15.721 -7.486 20.218 1.00 . A A . 156 LEU CG 1 1
14 54897 1 1 156 LEU H H 14.787 -11.304 18.915 1.00 . A A . 156 LEU H 1 1
14 54898 1 1 156 LEU HA H 17.074 -9.465 18.591 1.00 . A A . 156 LEU HA 1 1
14 54899 1 1 156 LEU HB2 H 14.882 -8.521 18.490 1.00 . A A . 156 LEU HB2 1 1
14 54900 1 1 156 LEU HB3 H 14.411 -9.192 20.036 1.00 . A A . 156 LEU HB3 1 1
14 54901 1 1 156 LEU HD11 H 17.916 -7.663 20.104 1.00 . A A . 156 LEU HD11 1 1
14 54902 1 1 156 LEU HD12 H 17.336 -6.014 20.229 1.00 . A A . 156 LEU HD12 1 1
14 54903 1 1 156 LEU HD13 H 17.169 -6.884 18.677 1.00 . A A . 156 LEU HD13 1 1
14 54904 1 1 156 LEU HD21 H 13.655 -6.741 20.005 1.00 . A A . 156 LEU HD21 1 1
14 54905 1 1 156 LEU HD22 H 14.828 -5.898 18.980 1.00 . A A . 156 LEU HD22 1 1
14 54906 1 1 156 LEU HD23 H 14.759 -5.575 20.738 1.00 . A A . 156 LEU HD23 1 1
14 54907 1 1 156 LEU HG H 15.761 -7.707 21.299 1.00 . A A . 156 LEU HG 1 1
14 54908 1 1 156 LEU N N 15.721 -11.058 18.650 1.00 . A A . 156 LEU N 1 1
14 54909 1 1 156 LEU O O 18.179 -9.971 20.733 1.00 . A A . 156 LEU O 1 1
14 54910 1 1 157 ALA C C 16.243 -12.326 23.523 1.00 . A A . 157 ALA C 1 1
14 54911 1 1 157 ALA CA C 16.924 -11.165 22.839 1.00 . A A . 157 ALA CA 1 1
14 54912 1 1 157 ALA CB C 16.770 -9.901 23.720 1.00 . A A . 157 ALA CB 1 1
14 54913 1 1 157 ALA H H 15.341 -11.107 21.416 1.00 . A A . 157 ALA H 1 1
14 54914 1 1 157 ALA HA H 17.996 -11.392 22.724 1.00 . A A . 157 ALA HA 1 1
14 54915 1 1 157 ALA HB1 H 17.130 -10.098 24.739 1.00 . A A . 157 ALA HB1 1 1
14 54916 1 1 157 ALA HB2 H 17.354 -9.072 23.294 1.00 . A A . 157 ALA HB2 1 1
14 54917 1 1 157 ALA HB3 H 15.714 -9.596 23.773 1.00 . A A . 157 ALA HB3 1 1
14 54918 1 1 157 ALA N N 16.305 -10.890 21.545 1.00 . A A . 157 ALA N 1 1
14 54919 1 1 157 ALA O O 15.061 -12.199 23.802 1.00 . A A . 157 ALA O 1 1
14 54920 1 1 158 HIS C C 16.264 -14.092 26.031 1.00 . A A . 158 HIS C 1 1
14 54921 1 1 158 HIS CA C 16.309 -14.510 24.579 1.00 . A A . 158 HIS CA 1 1
14 54922 1 1 158 HIS CB C 16.959 -15.912 24.429 1.00 . A A . 158 HIS CB 1 1
14 54923 1 1 158 HIS CD2 C 18.910 -16.192 26.046 1.00 . A A . 158 HIS CD2 1 1
14 54924 1 1 158 HIS CE1 C 20.538 -15.929 24.574 1.00 . A A . 158 HIS CE1 1 1
14 54925 1 1 158 HIS CG C 18.417 -15.965 24.813 1.00 . A A . 158 HIS CG 1 1
14 54926 1 1 158 HIS H H 17.920 -13.542 23.594 1.00 . A A . 158 HIS H 1 1
14 54927 1 1 158 HIS HA H 15.276 -14.619 24.214 1.00 . A A . 158 HIS HA 1 1
14 54928 1 1 158 HIS HB2 H 16.411 -16.629 25.063 1.00 . A A . 158 HIS HB2 1 1
14 54929 1 1 158 HIS HB3 H 16.871 -16.255 23.387 1.00 . A A . 158 HIS HB3 1 1
14 54930 1 1 158 HIS HD1 H 19.296 -15.622 22.949 1.00 . A A . 158 HIS HD1 1 1
14 54931 1 1 158 HIS HD2 H 18.384 -16.356 26.985 1.00 . A A . 158 HIS HD2 1 1
14 54932 1 1 158 HIS HE1 H 21.526 -15.850 24.119 1.00 . A A . 158 HIS HE1 1 1
14 54933 1 1 158 HIS N N 16.949 -13.447 23.816 1.00 . A A . 158 HIS N 1 1
14 54934 1 1 158 HIS ND1 N 19.404 -15.806 23.958 1.00 . A A . 158 HIS ND1 1 1
14 54935 1 1 158 HIS NE2 N 20.326 -16.158 25.789 1.00 . A A . 158 HIS NE2 1 1
14 54936 1 1 158 HIS O O 17.110 -13.323 26.458 1.00 . A A . 158 HIS O 1 1
14 54937 1 1 159 ALA C C 14.607 -15.564 28.858 1.00 . A A . 159 ALA C 1 1
14 54938 1 1 159 ALA CA C 15.162 -14.317 28.216 1.00 . A A . 159 ALA CA 1 1
14 54939 1 1 159 ALA CB C 14.219 -13.111 28.454 1.00 . A A . 159 ALA CB 1 1
14 54940 1 1 159 ALA H H 14.570 -15.197 26.385 1.00 . A A . 159 ALA H 1 1
14 54941 1 1 159 ALA HA H 16.155 -14.122 28.654 1.00 . A A . 159 ALA HA 1 1
14 54942 1 1 159 ALA HB1 H 14.634 -12.205 27.987 1.00 . A A . 159 ALA HB1 1 1
14 54943 1 1 159 ALA HB2 H 13.237 -13.320 28.004 1.00 . A A . 159 ALA HB2 1 1
14 54944 1 1 159 ALA HB3 H 14.083 -12.923 29.531 1.00 . A A . 159 ALA HB3 1 1
14 54945 1 1 159 ALA N N 15.268 -14.602 26.788 1.00 . A A . 159 ALA N 1 1
14 54946 1 1 159 ALA O O 14.119 -16.401 28.117 1.00 . A A . 159 ALA O 1 1
14 54947 1 1 160 PHE C C 13.025 -16.643 31.728 1.00 . A A . 160 PHE C 1 1
14 54948 1 1 160 PHE CA C 14.195 -16.952 30.823 1.00 . A A . 160 PHE CA 1 1
14 54949 1 1 160 PHE CB C 15.361 -17.636 31.582 1.00 . A A . 160 PHE CB 1 1
14 54950 1 1 160 PHE CD1 C 16.524 -18.325 29.384 1.00 . A A . 160 PHE CD1 1 1
14 54951 1 1 160 PHE CD2 C 17.872 -17.790 31.306 1.00 . A A . 160 PHE CD2 1 1
14 54952 1 1 160 PHE CE1 C 17.682 -18.523 28.627 1.00 . A A . 160 PHE CE1 1 1
14 54953 1 1 160 PHE CE2 C 19.034 -17.958 30.548 1.00 . A A . 160 PHE CE2 1 1
14 54954 1 1 160 PHE CG C 16.607 -17.923 30.724 1.00 . A A . 160 PHE CG 1 1
14 54955 1 1 160 PHE CZ C 18.939 -18.334 29.206 1.00 . A A . 160 PHE CZ 1 1
14 54956 1 1 160 PHE H H 15.063 -15.010 30.788 1.00 . A A . 160 PHE H 1 1
14 54957 1 1 160 PHE HA H 13.785 -17.664 30.090 1.00 . A A . 160 PHE HA 1 1
14 54958 1 1 160 PHE HB2 H 15.639 -16.946 32.391 1.00 . A A . 160 PHE HB2 1 1
14 54959 1 1 160 PHE HB3 H 15.035 -18.591 32.023 1.00 . A A . 160 PHE HB3 1 1
14 54960 1 1 160 PHE HD1 H 15.567 -18.499 28.910 1.00 . A A . 160 PHE HD1 1 1
14 54961 1 1 160 PHE HD2 H 17.961 -17.564 32.361 1.00 . A A . 160 PHE HD2 1 1
14 54962 1 1 160 PHE HE1 H 17.607 -18.828 27.588 1.00 . A A . 160 PHE HE1 1 1
14 54963 1 1 160 PHE HE2 H 20.008 -17.799 31.002 1.00 . A A . 160 PHE HE2 1 1
14 54964 1 1 160 PHE HZ H 19.837 -18.481 28.617 1.00 . A A . 160 PHE HZ 1 1
14 54965 1 1 160 PHE N N 14.677 -15.722 30.198 1.00 . A A . 160 PHE N 1 1
14 54966 1 1 160 PHE O O 12.795 -15.481 32.024 1.00 . A A . 160 PHE O 1 1
14 54967 1 1 161 ALA C C 11.357 -17.449 34.387 1.00 . A A . 161 ALA C 1 1
14 54968 1 1 161 ALA CA C 11.042 -17.469 32.909 1.00 . A A . 161 ALA CA 1 1
14 54969 1 1 161 ALA CB C 10.045 -18.621 32.599 1.00 . A A . 161 ALA CB 1 1
14 54970 1 1 161 ALA H H 12.536 -18.631 31.937 1.00 . A A . 161 ALA H 1 1
14 54971 1 1 161 ALA HA H 10.587 -16.521 32.580 1.00 . A A . 161 ALA HA 1 1
14 54972 1 1 161 ALA HB1 H 9.085 -18.504 33.122 1.00 . A A . 161 ALA HB1 1 1
14 54973 1 1 161 ALA HB2 H 9.849 -18.648 31.513 1.00 . A A . 161 ALA HB2 1 1
14 54974 1 1 161 ALA HB3 H 10.479 -19.588 32.900 1.00 . A A . 161 ALA HB3 1 1
14 54975 1 1 161 ALA N N 12.270 -17.688 32.147 1.00 . A A . 161 ALA N 1 1
14 54976 1 1 161 ALA O O 12.329 -18.093 34.745 1.00 . A A . 161 ALA O 1 1
14 54977 1 1 162 PRO C C 10.849 -18.167 37.239 1.00 . A A . 162 PRO C 1 1
14 54978 1 1 162 PRO CA C 10.938 -16.757 36.699 1.00 . A A . 162 PRO CA 1 1
14 54979 1 1 162 PRO CB C 9.828 -15.830 37.262 1.00 . A A . 162 PRO CB 1 1
14 54980 1 1 162 PRO CD C 9.439 -15.980 34.880 1.00 . A A . 162 PRO CD 1 1
14 54981 1 1 162 PRO CG C 8.689 -15.956 36.226 1.00 . A A . 162 PRO CG 1 1
14 54982 1 1 162 PRO HA H 11.926 -16.311 36.896 1.00 . A A . 162 PRO HA 1 1
14 54983 1 1 162 PRO HB2 H 9.530 -16.086 38.290 1.00 . A A . 162 PRO HB2 1 1
14 54984 1 1 162 PRO HB3 H 10.172 -14.784 37.260 1.00 . A A . 162 PRO HB3 1 1
14 54985 1 1 162 PRO HD2 H 8.798 -16.424 34.107 1.00 . A A . 162 PRO HD2 1 1
14 54986 1 1 162 PRO HD3 H 9.768 -14.979 34.573 1.00 . A A . 162 PRO HD3 1 1
14 54987 1 1 162 PRO HG2 H 8.184 -16.930 36.330 1.00 . A A . 162 PRO HG2 1 1
14 54988 1 1 162 PRO HG3 H 7.944 -15.150 36.303 1.00 . A A . 162 PRO HG3 1 1
14 54989 1 1 162 PRO N N 10.601 -16.756 35.280 1.00 . A A . 162 PRO N 1 1
14 54990 1 1 162 PRO O O 9.757 -18.610 37.559 1.00 . A A . 162 PRO O 1 1
14 54991 1 1 163 GLY C C 13.300 -20.599 38.473 1.00 . A A . 163 GLY C 1 1
14 54992 1 1 163 GLY CA C 11.968 -20.248 37.854 1.00 . A A . 163 GLY CA 1 1
14 54993 1 1 163 GLY H H 12.876 -18.508 37.039 1.00 . A A . 163 GLY H 1 1
14 54994 1 1 163 GLY HA2 H 11.164 -20.366 38.599 1.00 . A A . 163 GLY HA2 1 1
14 54995 1 1 163 GLY HA3 H 11.780 -20.940 37.017 1.00 . A A . 163 GLY HA3 1 1
14 54996 1 1 163 GLY N N 11.995 -18.881 37.343 1.00 . A A . 163 GLY N 1 1
14 54997 1 1 163 GLY O O 14.302 -20.366 37.818 1.00 . A A . 163 GLY O 1 1
14 54998 1 1 164 THR C C 15.470 -20.243 40.482 1.00 . A A . 164 THR C 1 1
14 54999 1 1 164 THR CA C 14.630 -21.495 40.323 1.00 . A A . 164 THR CA 1 1
14 55000 1 1 164 THR CB C 15.344 -22.612 39.496 1.00 . A A . 164 THR CB 1 1
14 55001 1 1 164 THR CG2 C 15.754 -23.832 40.366 1.00 . A A . 164 THR CG2 1 1
14 55002 1 1 164 THR H H 12.505 -21.353 40.225 1.00 . A A . 164 THR H 1 1
14 55003 1 1 164 THR HA H 14.439 -21.857 41.347 1.00 . A A . 164 THR HA 1 1
14 55004 1 1 164 THR HB H 16.245 -22.189 39.026 1.00 . A A . 164 THR HB 1 1
14 55005 1 1 164 THR HG1 H 14.861 -23.723 37.878 1.00 . A A . 164 THR HG1 1 1
14 55006 1 1 164 THR HG21 H 16.408 -23.528 41.193 1.00 . A A . 164 THR HG21 1 1
14 55007 1 1 164 THR HG22 H 16.291 -24.578 39.759 1.00 . A A . 164 THR HG22 1 1
14 55008 1 1 164 THR HG23 H 14.853 -24.310 40.781 1.00 . A A . 164 THR HG23 1 1
14 55009 1 1 164 THR N N 13.344 -21.152 39.710 1.00 . A A . 164 THR N 1 1
14 55010 1 1 164 THR O O 15.071 -19.182 40.026 1.00 . A A . 164 THR O 1 1
14 55011 1 1 164 THR OG1 O 14.462 -23.074 38.453 1.00 . A A . 164 THR OG1 1 1
14 55012 1 1 165 GLY C C 18.159 -18.878 39.901 1.00 . A A . 165 GLY C 1 1
14 55013 1 1 165 GLY CA C 17.514 -19.159 41.239 1.00 . A A . 165 GLY CA 1 1
14 55014 1 1 165 GLY H H 16.969 -21.196 41.529 1.00 . A A . 165 GLY H 1 1
14 55015 1 1 165 GLY HA2 H 16.936 -18.288 41.586 1.00 . A A . 165 GLY HA2 1 1
14 55016 1 1 165 GLY HA3 H 18.320 -19.334 41.971 1.00 . A A . 165 GLY HA3 1 1
14 55017 1 1 165 GLY N N 16.650 -20.331 41.137 1.00 . A A . 165 GLY N 1 1
14 55018 1 1 165 GLY O O 18.185 -17.732 39.480 1.00 . A A . 165 GLY O 1 1
14 55019 1 1 166 LEU C C 18.408 -19.202 36.948 1.00 . A A . 166 LEU C 1 1
14 55020 1 1 166 LEU CA C 19.407 -19.702 37.966 1.00 . A A . 166 LEU CA 1 1
14 55021 1 1 166 LEU CB C 20.156 -20.996 37.526 1.00 . A A . 166 LEU CB 1 1
14 55022 1 1 166 LEU CD1 C 22.095 -22.082 36.282 1.00 . A A . 166 LEU CD1 1 1
14 55023 1 1 166 LEU CD2 C 20.502 -20.603 34.982 1.00 . A A . 166 LEU CD2 1 1
14 55024 1 1 166 LEU CG C 21.183 -20.825 36.362 1.00 . A A . 166 LEU CG 1 1
14 55025 1 1 166 LEU H H 18.640 -20.853 39.594 1.00 . A A . 166 LEU H 1 1
14 55026 1 1 166 LEU HA H 20.171 -18.925 38.141 1.00 . A A . 166 LEU HA 1 1
14 55027 1 1 166 LEU HB2 H 20.719 -21.334 38.411 1.00 . A A . 166 LEU HB2 1 1
14 55028 1 1 166 LEU HB3 H 19.432 -21.786 37.273 1.00 . A A . 166 LEU HB3 1 1
14 55029 1 1 166 LEU HD11 H 22.637 -22.232 37.230 1.00 . A A . 166 LEU HD11 1 1
14 55030 1 1 166 LEU HD12 H 22.845 -21.973 35.483 1.00 . A A . 166 LEU HD12 1 1
14 55031 1 1 166 LEU HD13 H 21.492 -22.980 36.078 1.00 . A A . 166 LEU HD13 1 1
14 55032 1 1 166 LEU HD21 H 21.256 -20.602 34.180 1.00 . A A . 166 LEU HD21 1 1
14 55033 1 1 166 LEU HD22 H 19.981 -19.639 34.935 1.00 . A A . 166 LEU HD22 1 1
14 55034 1 1 166 LEU HD23 H 19.779 -21.407 34.776 1.00 . A A . 166 LEU HD23 1 1
14 55035 1 1 166 LEU HG H 21.831 -19.960 36.580 1.00 . A A . 166 LEU HG 1 1
14 55036 1 1 166 LEU N N 18.702 -19.922 39.229 1.00 . A A . 166 LEU N 1 1
14 55037 1 1 166 LEU O O 18.625 -18.138 36.388 1.00 . A A . 166 LEU O 1 1
14 55038 1 1 167 GLY C C 15.737 -18.132 36.162 1.00 . A A . 167 GLY C 1 1
14 55039 1 1 167 GLY CA C 16.323 -19.452 35.721 1.00 . A A . 167 GLY CA 1 1
14 55040 1 1 167 GLY H H 17.122 -20.797 37.168 1.00 . A A . 167 GLY H 1 1
14 55041 1 1 167 GLY HA2 H 16.828 -19.316 34.751 1.00 . A A . 167 GLY HA2 1 1
14 55042 1 1 167 GLY HA3 H 15.509 -20.179 35.574 1.00 . A A . 167 GLY HA3 1 1
14 55043 1 1 167 GLY N N 17.298 -19.932 36.696 1.00 . A A . 167 GLY N 1 1
14 55044 1 1 167 GLY O O 15.963 -17.730 37.293 1.00 . A A . 167 GLY O 1 1
14 55045 1 1 168 GLY C C 15.538 -15.046 35.005 1.00 . A A . 168 GLY C 1 1
14 55046 1 1 168 GLY CA C 14.564 -16.073 35.531 1.00 . A A . 168 GLY CA 1 1
14 55047 1 1 168 GLY H H 14.752 -17.852 34.386 1.00 . A A . 168 GLY H 1 1
14 55048 1 1 168 GLY HA2 H 13.601 -15.877 35.035 1.00 . A A . 168 GLY HA2 1 1
14 55049 1 1 168 GLY HA3 H 14.422 -15.902 36.608 1.00 . A A . 168 GLY HA3 1 1
14 55050 1 1 168 GLY N N 14.987 -17.447 35.267 1.00 . A A . 168 GLY N 1 1
14 55051 1 1 168 GLY O O 15.184 -13.880 35.066 1.00 . A A . 168 GLY O 1 1
14 55052 1 1 169 ASP C C 17.231 -13.754 32.704 1.00 . A A . 169 ASP C 1 1
14 55053 1 1 169 ASP CA C 17.660 -14.351 34.026 1.00 . A A . 169 ASP CA 1 1
14 55054 1 1 169 ASP CB C 19.123 -14.865 33.897 1.00 . A A . 169 ASP CB 1 1
14 55055 1 1 169 ASP CG C 19.649 -15.404 35.202 1.00 . A A . 169 ASP CG 1 1
14 55056 1 1 169 ASP H H 17.037 -16.348 34.433 1.00 . A A . 169 ASP H 1 1
14 55057 1 1 169 ASP HA H 17.640 -13.541 34.765 1.00 . A A . 169 ASP HA 1 1
14 55058 1 1 169 ASP HB2 H 19.164 -15.644 33.122 1.00 . A A . 169 ASP HB2 1 1
14 55059 1 1 169 ASP HB3 H 19.797 -14.055 33.577 1.00 . A A . 169 ASP HB3 1 1
14 55060 1 1 169 ASP N N 16.744 -15.394 34.497 1.00 . A A . 169 ASP N 1 1
14 55061 1 1 169 ASP O O 16.415 -14.360 32.029 1.00 . A A . 169 ASP O 1 1
14 55062 1 1 169 ASP OD1 O 19.356 -14.791 36.262 1.00 . A A . 169 ASP OD1 1 1
14 55063 1 1 169 ASP OD2 O 20.368 -16.439 35.178 1.00 . A A . 169 ASP OD2 1 1
14 55064 1 1 170 ALA C C 18.800 -11.840 30.262 1.00 . A A . 170 ALA C 1 1
14 55065 1 1 170 ALA CA C 17.504 -11.956 31.036 1.00 . A A . 170 ALA CA 1 1
14 55066 1 1 170 ALA CB C 16.899 -10.544 31.239 1.00 . A A . 170 ALA CB 1 1
14 55067 1 1 170 ALA H H 18.432 -12.088 32.934 1.00 . A A . 170 ALA H 1 1
14 55068 1 1 170 ALA HA H 16.774 -12.547 30.463 1.00 . A A . 170 ALA HA 1 1
14 55069 1 1 170 ALA HB1 H 16.628 -10.095 30.269 1.00 . A A . 170 ALA HB1 1 1
14 55070 1 1 170 ALA HB2 H 15.995 -10.603 31.867 1.00 . A A . 170 ALA HB2 1 1
14 55071 1 1 170 ALA HB3 H 17.628 -9.888 31.736 1.00 . A A . 170 ALA HB3 1 1
14 55072 1 1 170 ALA N N 17.787 -12.569 32.335 1.00 . A A . 170 ALA N 1 1
14 55073 1 1 170 ALA O O 19.820 -11.674 30.911 1.00 . A A . 170 ALA O 1 1
14 55074 1 1 171 HIS C C 19.782 -10.863 26.949 1.00 . A A . 171 HIS C 1 1
14 55075 1 1 171 HIS CA C 20.024 -11.801 28.113 1.00 . A A . 171 HIS CA 1 1
14 55076 1 1 171 HIS CB C 20.446 -13.179 27.535 1.00 . A A . 171 HIS CB 1 1
14 55077 1 1 171 HIS CD2 C 21.657 -14.025 29.703 1.00 . A A . 171 HIS CD2 1 1
14 55078 1 1 171 HIS CE1 C 21.999 -16.072 29.109 1.00 . A A . 171 HIS CE1 1 1
14 55079 1 1 171 HIS CG C 21.136 -14.136 28.467 1.00 . A A . 171 HIS CG 1 1
14 55080 1 1 171 HIS H H 17.934 -12.050 28.407 1.00 . A A . 171 HIS H 1 1
14 55081 1 1 171 HIS HA H 20.853 -11.374 28.695 1.00 . A A . 171 HIS HA 1 1
14 55082 1 1 171 HIS HB2 H 19.550 -13.680 27.141 1.00 . A A . 171 HIS HB2 1 1
14 55083 1 1 171 HIS HB3 H 21.152 -13.053 26.699 1.00 . A A . 171 HIS HB3 1 1
14 55084 1 1 171 HIS HD2 H 21.685 -13.136 30.328 1.00 . A A . 171 HIS HD2 1 1
14 55085 1 1 171 HIS HE1 H 22.341 -17.102 29.208 1.00 . A A . 171 HIS HE1 1 1
14 55086 1 1 171 HIS HE2 H 22.612 -15.380 30.958 1.00 . A A . 171 HIS HE2 1 1
14 55087 1 1 171 HIS N N 18.792 -11.914 28.908 1.00 . A A . 171 HIS N 1 1
14 55088 1 1 171 HIS ND1 N 21.417 -15.547 28.122 1.00 . A A . 171 HIS ND1 1 1
14 55089 1 1 171 HIS NE2 N 22.154 -15.191 30.052 1.00 . A A . 171 HIS NE2 1 1
14 55090 1 1 171 HIS O O 18.632 -10.524 26.722 1.00 . A A . 171 HIS O 1 1
14 55091 1 1 172 PHE C C 21.550 -10.014 23.933 1.00 . A A . 172 PHE C 1 1
14 55092 1 1 172 PHE CA C 20.692 -9.525 25.089 1.00 . A A . 172 PHE CA 1 1
14 55093 1 1 172 PHE CB C 21.095 -8.090 25.532 1.00 . A A . 172 PHE CB 1 1
14 55094 1 1 172 PHE CD1 C 19.882 -8.045 27.776 1.00 . A A . 172 PHE CD1 1 1
14 55095 1 1 172 PHE CD2 C 19.164 -6.500 26.079 1.00 . A A . 172 PHE CD2 1 1
14 55096 1 1 172 PHE CE1 C 18.744 -7.745 28.527 1.00 . A A . 172 PHE CE1 1 1
14 55097 1 1 172 PHE CE2 C 18.094 -6.098 26.887 1.00 . A A . 172 PHE CE2 1 1
14 55098 1 1 172 PHE CG C 20.025 -7.525 26.484 1.00 . A A . 172 PHE CG 1 1
14 55099 1 1 172 PHE CZ C 17.874 -6.733 28.110 1.00 . A A . 172 PHE CZ 1 1
14 55100 1 1 172 PHE H H 21.782 -10.712 26.464 1.00 . A A . 172 PHE H 1 1
14 55101 1 1 172 PHE HA H 19.643 -9.482 24.756 1.00 . A A . 172 PHE HA 1 1
14 55102 1 1 172 PHE HB2 H 22.074 -8.106 26.039 1.00 . A A . 172 PHE HB2 1 1
14 55103 1 1 172 PHE HB3 H 21.192 -7.448 24.642 1.00 . A A . 172 PHE HB3 1 1
14 55104 1 1 172 PHE HD1 H 20.646 -8.688 28.196 1.00 . A A . 172 PHE HD1 1 1
14 55105 1 1 172 PHE HD2 H 19.322 -6.004 25.131 1.00 . A A . 172 PHE HD2 1 1
14 55106 1 1 172 PHE HE1 H 18.530 -8.300 29.432 1.00 . A A . 172 PHE HE1 1 1
14 55107 1 1 172 PHE HE2 H 17.436 -5.299 26.563 1.00 . A A . 172 PHE HE2 1 1
14 55108 1 1 172 PHE HZ H 17.035 -6.445 28.737 1.00 . A A . 172 PHE HZ 1 1
14 55109 1 1 172 PHE N N 20.848 -10.441 26.220 1.00 . A A . 172 PHE N 1 1
14 55110 1 1 172 PHE O O 22.721 -10.268 24.163 1.00 . A A . 172 PHE O 1 1
14 55111 1 1 173 ASP C C 22.915 -9.625 21.329 1.00 . A A . 173 ASP C 1 1
14 55112 1 1 173 ASP CA C 21.816 -10.637 21.569 1.00 . A A . 173 ASP CA 1 1
14 55113 1 1 173 ASP CB C 20.949 -10.806 20.285 1.00 . A A . 173 ASP CB 1 1
14 55114 1 1 173 ASP CG C 21.660 -11.313 19.056 1.00 . A A . 173 ASP CG 1 1
14 55115 1 1 173 ASP H H 20.039 -9.966 22.531 1.00 . A A . 173 ASP H 1 1
14 55116 1 1 173 ASP HA H 22.227 -11.628 21.818 1.00 . A A . 173 ASP HA 1 1
14 55117 1 1 173 ASP HB2 H 20.138 -11.520 20.500 1.00 . A A . 173 ASP HB2 1 1
14 55118 1 1 173 ASP HB3 H 20.509 -9.832 20.027 1.00 . A A . 173 ASP HB3 1 1
14 55119 1 1 173 ASP N N 21.004 -10.168 22.698 1.00 . A A . 173 ASP N 1 1
14 55120 1 1 173 ASP O O 22.631 -8.582 20.762 1.00 . A A . 173 ASP O 1 1
14 55121 1 1 173 ASP OD1 O 22.862 -11.676 19.165 1.00 . A A . 173 ASP OD1 1 1
14 55122 1 1 173 ASP OD2 O 21.009 -11.355 17.968 1.00 . A A . 173 ASP OD2 1 1
14 55123 1 1 174 GLU C C 25.349 -8.517 20.075 1.00 . A A . 174 GLU C 1 1
14 55124 1 1 174 GLU CA C 25.243 -8.918 21.532 1.00 . A A . 174 GLU CA 1 1
14 55125 1 1 174 GLU CB C 26.613 -9.437 22.055 1.00 . A A . 174 GLU CB 1 1
14 55126 1 1 174 GLU CD C 27.899 -10.070 19.931 1.00 . A A . 174 GLU CD 1 1
14 55127 1 1 174 GLU CG C 27.210 -10.569 21.176 1.00 . A A . 174 GLU CG 1 1
14 55128 1 1 174 GLU H H 24.377 -10.746 22.233 1.00 . A A . 174 GLU H 1 1
14 55129 1 1 174 GLU HA H 24.982 -8.023 22.125 1.00 . A A . 174 GLU HA 1 1
14 55130 1 1 174 GLU HB2 H 27.334 -8.607 22.136 1.00 . A A . 174 GLU HB2 1 1
14 55131 1 1 174 GLU HB3 H 26.455 -9.840 23.068 1.00 . A A . 174 GLU HB3 1 1
14 55132 1 1 174 GLU HG2 H 27.962 -11.131 21.753 1.00 . A A . 174 GLU HG2 1 1
14 55133 1 1 174 GLU HG3 H 26.394 -11.254 20.912 1.00 . A A . 174 GLU HG3 1 1
14 55134 1 1 174 GLU N N 24.172 -9.895 21.747 1.00 . A A . 174 GLU N 1 1
14 55135 1 1 174 GLU O O 25.727 -7.386 19.813 1.00 . A A . 174 GLU O 1 1
14 55136 1 1 174 GLU OE1 O 27.630 -10.619 18.829 1.00 . A A . 174 GLU OE1 1 1
14 55137 1 1 174 GLU OE2 O 28.731 -9.130 20.045 1.00 . A A . 174 GLU OE2 1 1
14 55138 1 1 175 ASP C C 24.202 -7.852 17.424 1.00 . A A . 175 ASP C 1 1
14 55139 1 1 175 ASP CA C 25.098 -9.039 17.701 1.00 . A A . 175 ASP CA 1 1
14 55140 1 1 175 ASP CB C 24.663 -10.199 16.764 1.00 . A A . 175 ASP CB 1 1
14 55141 1 1 175 ASP CG C 25.514 -11.421 17.006 1.00 . A A . 175 ASP CG 1 1
14 55142 1 1 175 ASP H H 24.711 -10.338 19.344 1.00 . A A . 175 ASP H 1 1
14 55143 1 1 175 ASP HA H 26.143 -8.775 17.466 1.00 . A A . 175 ASP HA 1 1
14 55144 1 1 175 ASP HB2 H 23.607 -10.453 16.943 1.00 . A A . 175 ASP HB2 1 1
14 55145 1 1 175 ASP HB3 H 24.756 -9.881 15.712 1.00 . A A . 175 ASP HB3 1 1
14 55146 1 1 175 ASP N N 25.021 -9.414 19.114 1.00 . A A . 175 ASP N 1 1
14 55147 1 1 175 ASP O O 24.582 -6.988 16.648 1.00 . A A . 175 ASP O 1 1
14 55148 1 1 175 ASP OD1 O 25.320 -12.081 18.062 1.00 . A A . 175 ASP OD1 1 1
14 55149 1 1 175 ASP OD2 O 26.385 -11.734 16.150 1.00 . A A . 175 ASP OD2 1 1
14 55150 1 1 176 GLU C C 22.632 -5.383 18.254 1.00 . A A . 176 GLU C 1 1
14 55151 1 1 176 GLU CA C 22.076 -6.701 17.774 1.00 . A A . 176 GLU CA 1 1
14 55152 1 1 176 GLU CB C 20.688 -6.959 18.422 1.00 . A A . 176 GLU CB 1 1
14 55153 1 1 176 GLU CD C 19.307 -7.627 16.381 1.00 . A A . 176 GLU CD 1 1
14 55154 1 1 176 GLU CG C 19.957 -8.094 17.657 1.00 . A A . 176 GLU CG 1 1
14 55155 1 1 176 GLU H H 22.735 -8.512 18.697 1.00 . A A . 176 GLU H 1 1
14 55156 1 1 176 GLU HA H 21.942 -6.628 16.682 1.00 . A A . 176 GLU HA 1 1
14 55157 1 1 176 GLU HB2 H 20.845 -7.246 19.471 1.00 . A A . 176 GLU HB2 1 1
14 55158 1 1 176 GLU HB3 H 20.059 -6.055 18.439 1.00 . A A . 176 GLU HB3 1 1
14 55159 1 1 176 GLU HG2 H 20.666 -8.902 17.423 1.00 . A A . 176 GLU HG2 1 1
14 55160 1 1 176 GLU HG3 H 19.173 -8.523 18.286 1.00 . A A . 176 GLU HG3 1 1
14 55161 1 1 176 GLU N N 23.004 -7.799 18.048 1.00 . A A . 176 GLU N 1 1
14 55162 1 1 176 GLU O O 23.568 -5.368 19.038 1.00 . A A . 176 GLU O 1 1
14 55163 1 1 176 GLU OE1 O 18.889 -6.440 16.294 1.00 . A A . 176 GLU OE1 1 1
14 55164 1 1 176 GLU OE2 O 19.203 -8.459 15.445 1.00 . A A . 176 GLU OE2 1 1
14 55165 1 1 177 ARG C C 21.908 -2.570 19.478 1.00 . A A . 177 ARG C 1 1
14 55166 1 1 177 ARG CA C 22.514 -2.937 18.142 1.00 . A A . 177 ARG CA 1 1
14 55167 1 1 177 ARG CB C 22.123 -1.917 17.035 1.00 . A A . 177 ARG CB 1 1
14 55168 1 1 177 ARG CD C 22.248 -1.510 14.490 1.00 . A A . 177 ARG CD 1 1
14 55169 1 1 177 ARG CG C 22.900 -2.204 15.717 1.00 . A A . 177 ARG CG 1 1
14 55170 1 1 177 ARG CZ C 24.161 -0.673 13.186 1.00 . A A . 177 ARG CZ 1 1
14 55171 1 1 177 ARG H H 21.248 -4.338 17.154 1.00 . A A . 177 ARG H 1 1
14 55172 1 1 177 ARG HA H 23.614 -2.941 18.230 1.00 . A A . 177 ARG HA 1 1
14 55173 1 1 177 ARG HB2 H 21.039 -1.995 16.859 1.00 . A A . 177 ARG HB2 1 1
14 55174 1 1 177 ARG HB3 H 22.338 -0.887 17.367 1.00 . A A . 177 ARG HB3 1 1
14 55175 1 1 177 ARG HD2 H 21.343 -2.083 14.224 1.00 . A A . 177 ARG HD2 1 1
14 55176 1 1 177 ARG HD3 H 21.892 -0.493 14.713 1.00 . A A . 177 ARG HD3 1 1
14 55177 1 1 177 ARG HE H 23.014 -2.257 12.632 1.00 . A A . 177 ARG HE 1 1
14 55178 1 1 177 ARG HG2 H 23.940 -1.864 15.843 1.00 . A A . 177 ARG HG2 1 1
14 55179 1 1 177 ARG HG3 H 22.935 -3.288 15.511 1.00 . A A . 177 ARG HG3 1 1
14 55180 1 1 177 ARG HH11 H 23.911 0.405 14.915 1.00 . A A . 177 ARG HH11 1 1
14 55181 1 1 177 ARG HH12 H 25.218 0.937 13.872 1.00 . A A . 177 ARG HH12 1 1
14 55182 1 1 177 ARG HH21 H 24.738 -1.503 11.403 1.00 . A A . 177 ARG HH21 1 1
14 55183 1 1 177 ARG HH22 H 25.691 -0.120 11.941 1.00 . A A . 177 ARG HH22 1 1
14 55184 1 1 177 ARG N N 22.042 -4.268 17.765 1.00 . A A . 177 ARG N 1 1
14 55185 1 1 177 ARG NE N 23.174 -1.531 13.352 1.00 . A A . 177 ARG NE 1 1
14 55186 1 1 177 ARG NH1 N 24.442 0.281 14.045 1.00 . A A . 177 ARG NH1 1 1
14 55187 1 1 177 ARG NH2 N 24.909 -0.772 12.109 1.00 . A A . 177 ARG NH2 1 1
14 55188 1 1 177 ARG O O 20.856 -3.102 19.797 1.00 . A A . 177 ARG O 1 1
14 55189 1 1 178 TRP C C 22.524 0.029 21.989 1.00 . A A . 178 TRP C 1 1
14 55190 1 1 178 TRP CA C 22.078 -1.368 21.611 1.00 . A A . 178 TRP CA 1 1
14 55191 1 1 178 TRP CB C 22.708 -2.366 22.617 1.00 . A A . 178 TRP CB 1 1
14 55192 1 1 178 TRP CD1 C 23.090 -4.793 21.937 1.00 . A A . 178 TRP CD1 1 1
14 55193 1 1 178 TRP CD2 C 20.903 -4.346 22.470 1.00 . A A . 178 TRP CD2 1 1
14 55194 1 1 178 TRP CE2 C 21.085 -5.671 22.129 1.00 . A A . 178 TRP CE2 1 1
14 55195 1 1 178 TRP CE3 C 19.655 -3.835 22.823 1.00 . A A . 178 TRP CE3 1 1
14 55196 1 1 178 TRP CG C 22.297 -3.784 22.339 1.00 . A A . 178 TRP CG 1 1
14 55197 1 1 178 TRP CH2 C 18.777 -6.097 22.536 1.00 . A A . 178 TRP CH2 1 1
14 55198 1 1 178 TRP CZ2 C 20.031 -6.584 22.147 1.00 . A A . 178 TRP CZ2 1 1
14 55199 1 1 178 TRP CZ3 C 18.590 -4.743 22.853 1.00 . A A . 178 TRP CZ3 1 1
14 55200 1 1 178 TRP H H 23.430 -1.272 19.974 1.00 . A A . 178 TRP H 1 1
14 55201 1 1 178 TRP HA H 20.979 -1.434 21.658 1.00 . A A . 178 TRP HA 1 1
14 55202 1 1 178 TRP HB2 H 23.804 -2.296 22.548 1.00 . A A . 178 TRP HB2 1 1
14 55203 1 1 178 TRP HB3 H 22.416 -2.108 23.647 1.00 . A A . 178 TRP HB3 1 1
14 55204 1 1 178 TRP HD1 H 24.160 -4.714 21.747 1.00 . A A . 178 TRP HD1 1 1
14 55205 1 1 178 TRP HE1 H 22.759 -6.791 21.514 1.00 . A A . 178 TRP HE1 1 1
14 55206 1 1 178 TRP HE3 H 19.509 -2.789 23.065 1.00 . A A . 178 TRP HE3 1 1
14 55207 1 1 178 TRP HH2 H 17.935 -6.777 22.599 1.00 . A A . 178 TRP HH2 1 1
14 55208 1 1 178 TRP HZ2 H 20.179 -7.621 21.875 1.00 . A A . 178 TRP HZ2 1 1
14 55209 1 1 178 TRP HZ3 H 17.606 -4.395 23.132 1.00 . A A . 178 TRP HZ3 1 1
14 55210 1 1 178 TRP N N 22.564 -1.683 20.267 1.00 . A A . 178 TRP N 1 1
14 55211 1 1 178 TRP NE1 N 22.378 -5.881 21.812 1.00 . A A . 178 TRP NE1 1 1
14 55212 1 1 178 TRP O O 23.714 0.205 22.197 1.00 . A A . 178 TRP O 1 1
14 55213 1 1 179 THR C C 20.903 3.224 22.839 1.00 . A A . 179 THR C 1 1
14 55214 1 1 179 THR CA C 22.071 2.406 22.325 1.00 . A A . 179 THR CA 1 1
14 55215 1 1 179 THR CB C 22.668 2.941 20.994 1.00 . A A . 179 THR CB 1 1
14 55216 1 1 179 THR CG2 C 21.555 3.223 19.958 1.00 . A A . 179 THR CG2 1 1
14 55217 1 1 179 THR H H 20.645 0.875 21.911 1.00 . A A . 179 THR H 1 1
14 55218 1 1 179 THR HA H 22.868 2.403 23.079 1.00 . A A . 179 THR HA 1 1
14 55219 1 1 179 THR HB H 23.337 2.176 20.569 1.00 . A A . 179 THR HB 1 1
14 55220 1 1 179 THR HG1 H 23.049 4.833 21.534 1.00 . A A . 179 THR HG1 1 1
14 55221 1 1 179 THR HG21 H 20.920 2.336 19.815 1.00 . A A . 179 THR HG21 1 1
14 55222 1 1 179 THR HG22 H 22.000 3.495 18.988 1.00 . A A . 179 THR HG22 1 1
14 55223 1 1 179 THR HG23 H 20.928 4.054 20.310 1.00 . A A . 179 THR HG23 1 1
14 55224 1 1 179 THR N N 21.621 1.034 22.075 1.00 . A A . 179 THR N 1 1
14 55225 1 1 179 THR O O 19.806 2.719 22.686 1.00 . A A . 179 THR O 1 1
14 55226 1 1 179 THR OG1 O 23.518 4.081 21.194 1.00 . A A . 179 THR OG1 1 1
14 55227 1 1 180 ASP C C 19.948 6.612 23.352 1.00 . A A . 180 ASP C 1 1
14 55228 1 1 180 ASP CA C 19.894 5.201 23.901 1.00 . A A . 180 ASP CA 1 1
14 55229 1 1 180 ASP CB C 19.769 5.202 25.455 1.00 . A A . 180 ASP CB 1 1
14 55230 1 1 180 ASP CG C 20.752 4.249 26.079 1.00 . A A . 180 ASP CG 1 1
14 55231 1 1 180 ASP H H 21.970 4.811 23.600 1.00 . A A . 180 ASP H 1 1
14 55232 1 1 180 ASP HA H 18.962 4.762 23.504 1.00 . A A . 180 ASP HA 1 1
14 55233 1 1 180 ASP HB2 H 19.939 6.208 25.870 1.00 . A A . 180 ASP HB2 1 1
14 55234 1 1 180 ASP HB3 H 18.758 4.895 25.774 1.00 . A A . 180 ASP HB3 1 1
14 55235 1 1 180 ASP N N 21.060 4.434 23.433 1.00 . A A . 180 ASP N 1 1
14 55236 1 1 180 ASP O O 19.073 6.977 22.582 1.00 . A A . 180 ASP O 1 1
14 55237 1 1 180 ASP OD1 O 21.642 4.725 26.835 1.00 . A A . 180 ASP OD1 1 1
14 55238 1 1 180 ASP OD2 O 20.639 3.020 25.815 1.00 . A A . 180 ASP OD2 1 1
14 55239 1 1 181 GLY C C 21.026 8.810 21.708 1.00 . A A . 181 GLY C 1 1
14 55240 1 1 181 GLY CA C 21.008 8.800 23.216 1.00 . A A . 181 GLY CA 1 1
14 55241 1 1 181 GLY H H 21.678 7.131 24.356 1.00 . A A . 181 GLY H 1 1
14 55242 1 1 181 GLY HA2 H 20.133 9.355 23.594 1.00 . A A . 181 GLY HA2 1 1
14 55243 1 1 181 GLY HA3 H 21.916 9.318 23.566 1.00 . A A . 181 GLY HA3 1 1
14 55244 1 1 181 GLY N N 20.959 7.431 23.726 1.00 . A A . 181 GLY N 1 1
14 55245 1 1 181 GLY O O 20.335 9.620 21.109 1.00 . A A . 181 GLY O 1 1
14 55246 1 1 182 SER C C 20.519 7.531 19.035 1.00 . A A . 182 SER C 1 1
14 55247 1 1 182 SER CA C 21.871 7.888 19.616 1.00 . A A . 182 SER CA 1 1
14 55248 1 1 182 SER CB C 22.937 6.892 19.097 1.00 . A A . 182 SER CB 1 1
14 55249 1 1 182 SER H H 22.376 7.265 21.598 1.00 . A A . 182 SER H 1 1
14 55250 1 1 182 SER HA H 22.164 8.892 19.266 1.00 . A A . 182 SER HA 1 1
14 55251 1 1 182 SER HB2 H 23.903 7.095 19.589 1.00 . A A . 182 SER HB2 1 1
14 55252 1 1 182 SER HB3 H 22.621 5.868 19.341 1.00 . A A . 182 SER HB3 1 1
14 55253 1 1 182 SER HG H 23.738 6.444 17.311 1.00 . A A . 182 SER HG 1 1
14 55254 1 1 182 SER N N 21.819 7.915 21.077 1.00 . A A . 182 SER N 1 1
14 55255 1 1 182 SER O O 20.211 8.025 17.962 1.00 . A A . 182 SER O 1 1
14 55256 1 1 182 SER OG O 23.084 7.035 17.674 1.00 . A A . 182 SER OG 1 1
14 55257 1 1 183 SER C C 18.510 5.900 17.760 1.00 . A A . 183 SER C 1 1
14 55258 1 1 183 SER CA C 18.379 6.343 19.199 1.00 . A A . 183 SER CA 1 1
14 55259 1 1 183 SER CB C 17.409 7.541 19.373 1.00 . A A . 183 SER CB 1 1
14 55260 1 1 183 SER H H 19.977 6.300 20.600 1.00 . A A . 183 SER H 1 1
14 55261 1 1 183 SER HA H 17.959 5.496 19.768 1.00 . A A . 183 SER HA 1 1
14 55262 1 1 183 SER HB2 H 17.775 8.424 18.824 1.00 . A A . 183 SER HB2 1 1
14 55263 1 1 183 SER HB3 H 16.419 7.272 18.973 1.00 . A A . 183 SER HB3 1 1
14 55264 1 1 183 SER HG H 18.036 8.139 21.183 1.00 . A A . 183 SER HG 1 1
14 55265 1 1 183 SER N N 19.705 6.687 19.717 1.00 . A A . 183 SER N 1 1
14 55266 1 1 183 SER O O 17.960 6.550 16.885 1.00 . A A . 183 SER O 1 1
14 55267 1 1 183 SER OG O 17.227 7.870 20.761 1.00 . A A . 183 SER OG 1 1
14 55268 1 1 184 LEU C C 18.960 3.021 15.867 1.00 . A A . 184 LEU C 1 1
14 55269 1 1 184 LEU CA C 19.585 4.369 16.159 1.00 . A A . 184 LEU CA 1 1
14 55270 1 1 184 LEU CB C 21.134 4.324 15.979 1.00 . A A . 184 LEU CB 1 1
14 55271 1 1 184 LEU CD1 C 21.603 6.201 14.289 1.00 . A A . 184 LEU CD1 1 1
14 55272 1 1 184 LEU CD2 C 23.021 4.097 14.261 1.00 . A A . 184 LEU CD2 1 1
14 55273 1 1 184 LEU CG C 21.600 4.663 14.531 1.00 . A A . 184 LEU CG 1 1
14 55274 1 1 184 LEU H H 19.646 4.277 18.278 1.00 . A A . 184 LEU H 1 1
14 55275 1 1 184 LEU HA H 19.169 5.085 15.433 1.00 . A A . 184 LEU HA 1 1
14 55276 1 1 184 LEU HB2 H 21.598 5.046 16.668 1.00 . A A . 184 LEU HB2 1 1
14 55277 1 1 184 LEU HB3 H 21.509 3.331 16.266 1.00 . A A . 184 LEU HB3 1 1
14 55278 1 1 184 LEU HD11 H 21.877 6.423 13.246 1.00 . A A . 184 LEU HD11 1 1
14 55279 1 1 184 LEU HD12 H 22.337 6.691 14.948 1.00 . A A . 184 LEU HD12 1 1
14 55280 1 1 184 LEU HD13 H 20.618 6.650 14.482 1.00 . A A . 184 LEU HD13 1 1
14 55281 1 1 184 LEU HD21 H 23.360 4.367 13.249 1.00 . A A . 184 LEU HD21 1 1
14 55282 1 1 184 LEU HD22 H 23.016 2.998 14.337 1.00 . A A . 184 LEU HD22 1 1
14 55283 1 1 184 LEU HD23 H 23.740 4.498 14.991 1.00 . A A . 184 LEU HD23 1 1
14 55284 1 1 184 LEU HG H 20.912 4.182 13.814 1.00 . A A . 184 LEU HG 1 1
14 55285 1 1 184 LEU N N 19.261 4.798 17.520 1.00 . A A . 184 LEU N 1 1
14 55286 1 1 184 LEU O O 18.181 2.933 14.931 1.00 . A A . 184 LEU O 1 1
14 55287 1 1 185 GLY C C 17.738 0.300 17.426 1.00 . A A . 185 GLY C 1 1
14 55288 1 1 185 GLY CA C 18.764 0.631 16.374 1.00 . A A . 185 GLY CA 1 1
14 55289 1 1 185 GLY H H 19.902 2.046 17.438 1.00 . A A . 185 GLY H 1 1
14 55290 1 1 185 GLY HA2 H 18.289 0.550 15.384 1.00 . A A . 185 GLY HA2 1 1
14 55291 1 1 185 GLY HA3 H 19.590 -0.095 16.383 1.00 . A A . 185 GLY HA3 1 1
14 55292 1 1 185 GLY N N 19.293 1.962 16.647 1.00 . A A . 185 GLY N 1 1
14 55293 1 1 185 GLY O O 16.608 0.741 17.282 1.00 . A A . 185 GLY O 1 1
14 55294 1 1 186 ILE C C 17.373 -0.124 20.743 1.00 . A A . 186 ILE C 1 1
14 55295 1 1 186 ILE CA C 17.132 -0.904 19.471 1.00 . A A . 186 ILE CA 1 1
14 55296 1 1 186 ILE CB C 17.291 -2.430 19.714 1.00 . A A . 186 ILE CB 1 1
14 55297 1 1 186 ILE CD1 C 16.071 -2.988 17.444 1.00 . A A . 186 ILE CD1 1 1
14 55298 1 1 186 ILE CG1 C 17.287 -3.238 18.377 1.00 . A A . 186 ILE CG1 1 1
14 55299 1 1 186 ILE CG2 C 16.220 -2.918 20.727 1.00 . A A . 186 ILE CG2 1 1
14 55300 1 1 186 ILE H H 19.065 -0.752 18.612 1.00 . A A . 186 ILE H 1 1
14 55301 1 1 186 ILE HA H 16.099 -0.746 19.125 1.00 . A A . 186 ILE HA 1 1
14 55302 1 1 186 ILE HB H 18.272 -2.611 20.187 1.00 . A A . 186 ILE HB 1 1
14 55303 1 1 186 ILE HD11 H 16.126 -3.667 16.578 1.00 . A A . 186 ILE HD11 1 1
14 55304 1 1 186 ILE HD12 H 15.117 -3.173 17.959 1.00 . A A . 186 ILE HD12 1 1
14 55305 1 1 186 ILE HD13 H 16.069 -1.958 17.057 1.00 . A A . 186 ILE HD13 1 1
14 55306 1 1 186 ILE HG12 H 18.201 -3.009 17.804 1.00 . A A . 186 ILE HG12 1 1
14 55307 1 1 186 ILE HG13 H 17.320 -4.308 18.613 1.00 . A A . 186 ILE HG13 1 1
14 55308 1 1 186 ILE HG21 H 16.271 -2.334 21.660 1.00 . A A . 186 ILE HG21 1 1
14 55309 1 1 186 ILE HG22 H 15.200 -2.835 20.327 1.00 . A A . 186 ILE HG22 1 1
14 55310 1 1 186 ILE HG23 H 16.417 -3.966 20.978 1.00 . A A . 186 ILE HG23 1 1
14 55311 1 1 186 ILE N N 18.112 -0.465 18.479 1.00 . A A . 186 ILE N 1 1
14 55312 1 1 186 ILE O O 18.438 -0.289 21.319 1.00 . A A . 186 ILE O 1 1
14 55313 1 1 187 ASN C C 16.674 0.419 23.577 1.00 . A A . 187 ASN C 1 1
14 55314 1 1 187 ASN CA C 16.648 1.428 22.455 1.00 . A A . 187 ASN CA 1 1
14 55315 1 1 187 ASN CB C 15.619 2.550 22.745 1.00 . A A . 187 ASN CB 1 1
14 55316 1 1 187 ASN CG C 15.644 3.629 21.687 1.00 . A A . 187 ASN CG 1 1
14 55317 1 1 187 ASN H H 15.541 0.847 20.738 1.00 . A A . 187 ASN H 1 1
14 55318 1 1 187 ASN HA H 17.617 1.932 22.365 1.00 . A A . 187 ASN HA 1 1
14 55319 1 1 187 ASN HB2 H 14.610 2.118 22.781 1.00 . A A . 187 ASN HB2 1 1
14 55320 1 1 187 ASN HB3 H 15.842 3.001 23.726 1.00 . A A . 187 ASN HB3 1 1
14 55321 1 1 187 ASN HD21 H 14.302 4.816 22.691 1.00 . A A . 187 ASN HD21 1 1
14 55322 1 1 187 ASN HD22 H 14.877 5.456 21.193 1.00 . A A . 187 ASN HD22 1 1
14 55323 1 1 187 ASN N N 16.415 0.713 21.208 1.00 . A A . 187 ASN N 1 1
14 55324 1 1 187 ASN ND2 N 14.876 4.724 21.876 1.00 . A A . 187 ASN ND2 1 1
14 55325 1 1 187 ASN O O 15.776 -0.407 23.631 1.00 . A A . 187 ASN O 1 1
14 55326 1 1 187 ASN OD1 O 16.346 3.492 20.696 1.00 . A A . 187 ASN OD1 1 1
14 55327 1 1 188 PHE C C 16.480 -0.335 26.382 1.00 . A A . 188 PHE C 1 1
14 55328 1 1 188 PHE CA C 17.731 -0.520 25.555 1.00 . A A . 188 PHE CA 1 1
14 55329 1 1 188 PHE CB C 18.960 -0.351 26.494 1.00 . A A . 188 PHE CB 1 1
14 55330 1 1 188 PHE CD1 C 19.110 -2.181 28.294 1.00 . A A . 188 PHE CD1 1 1
14 55331 1 1 188 PHE CD2 C 20.268 -2.489 26.200 1.00 . A A . 188 PHE CD2 1 1
14 55332 1 1 188 PHE CE1 C 19.586 -3.417 28.737 1.00 . A A . 188 PHE CE1 1 1
14 55333 1 1 188 PHE CE2 C 20.733 -3.734 26.638 1.00 . A A . 188 PHE CE2 1 1
14 55334 1 1 188 PHE CG C 19.450 -1.706 27.022 1.00 . A A . 188 PHE CG 1 1
14 55335 1 1 188 PHE CZ C 20.414 -4.187 27.922 1.00 . A A . 188 PHE CZ 1 1
14 55336 1 1 188 PHE H H 18.408 1.157 24.415 1.00 . A A . 188 PHE H 1 1
14 55337 1 1 188 PHE HA H 17.755 -1.522 25.097 1.00 . A A . 188 PHE HA 1 1
14 55338 1 1 188 PHE HB2 H 19.809 0.116 25.967 1.00 . A A . 188 PHE HB2 1 1
14 55339 1 1 188 PHE HB3 H 18.679 0.317 27.321 1.00 . A A . 188 PHE HB3 1 1
14 55340 1 1 188 PHE HD1 H 18.474 -1.587 28.941 1.00 . A A . 188 PHE HD1 1 1
14 55341 1 1 188 PHE HD2 H 20.545 -2.133 25.218 1.00 . A A . 188 PHE HD2 1 1
14 55342 1 1 188 PHE HE1 H 19.311 -3.788 29.722 1.00 . A A . 188 PHE HE1 1 1
14 55343 1 1 188 PHE HE2 H 21.337 -4.343 25.976 1.00 . A A . 188 PHE HE2 1 1
14 55344 1 1 188 PHE HZ H 20.809 -5.135 28.277 1.00 . A A . 188 PHE HZ 1 1
14 55345 1 1 188 PHE N N 17.690 0.460 24.472 1.00 . A A . 188 PHE N 1 1
14 55346 1 1 188 PHE O O 15.883 -1.325 26.766 1.00 . A A . 188 PHE O 1 1
14 55347 1 1 189 LEU C C 13.730 0.377 26.989 1.00 . A A . 189 LEU C 1 1
14 55348 1 1 189 LEU CA C 14.909 1.195 27.484 1.00 . A A . 189 LEU CA 1 1
14 55349 1 1 189 LEU CB C 14.497 2.708 27.487 1.00 . A A . 189 LEU CB 1 1
14 55350 1 1 189 LEU CD1 C 13.335 2.519 29.810 1.00 . A A . 189 LEU CD1 1 1
14 55351 1 1 189 LEU CD2 C 15.643 3.591 29.610 1.00 . A A . 189 LEU CD2 1 1
14 55352 1 1 189 LEU CG C 14.286 3.342 28.896 1.00 . A A . 189 LEU CG 1 1
14 55353 1 1 189 LEU H H 16.654 1.702 26.353 1.00 . A A . 189 LEU H 1 1
14 55354 1 1 189 LEU HA H 15.169 0.862 28.501 1.00 . A A . 189 LEU HA 1 1
14 55355 1 1 189 LEU HB2 H 15.243 3.331 26.971 1.00 . A A . 189 LEU HB2 1 1
14 55356 1 1 189 LEU HB3 H 13.571 2.836 26.906 1.00 . A A . 189 LEU HB3 1 1
14 55357 1 1 189 LEU HD11 H 12.556 2.011 29.225 1.00 . A A . 189 LEU HD11 1 1
14 55358 1 1 189 LEU HD12 H 12.838 3.168 30.546 1.00 . A A . 189 LEU HD12 1 1
14 55359 1 1 189 LEU HD13 H 13.902 1.763 30.368 1.00 . A A . 189 LEU HD13 1 1
14 55360 1 1 189 LEU HD21 H 16.168 2.645 29.803 1.00 . A A . 189 LEU HD21 1 1
14 55361 1 1 189 LEU HD22 H 15.462 4.085 30.573 1.00 . A A . 189 LEU HD22 1 1
14 55362 1 1 189 LEU HD23 H 16.298 4.239 29.007 1.00 . A A . 189 LEU HD23 1 1
14 55363 1 1 189 LEU HG H 13.819 4.330 28.732 1.00 . A A . 189 LEU HG 1 1
14 55364 1 1 189 LEU N N 16.094 0.932 26.663 1.00 . A A . 189 LEU N 1 1
14 55365 1 1 189 LEU O O 13.106 -0.317 27.776 1.00 . A A . 189 LEU O 1 1
14 55366 1 1 190 TYR C C 12.391 -1.703 25.330 1.00 . A A . 190 TYR C 1 1
14 55367 1 1 190 TYR CA C 12.214 -0.210 25.161 1.00 . A A . 190 TYR CA 1 1
14 55368 1 1 190 TYR CB C 11.878 0.097 23.666 1.00 . A A . 190 TYR CB 1 1
14 55369 1 1 190 TYR CD1 C 10.343 2.127 23.656 1.00 . A A . 190 TYR CD1 1 1
14 55370 1 1 190 TYR CD2 C 9.356 -0.051 23.302 1.00 . A A . 190 TYR CD2 1 1
14 55371 1 1 190 TYR CE1 C 9.085 2.719 23.515 1.00 . A A . 190 TYR CE1 1 1
14 55372 1 1 190 TYR CE2 C 8.094 0.537 23.185 1.00 . A A . 190 TYR CE2 1 1
14 55373 1 1 190 TYR CG C 10.486 0.739 23.538 1.00 . A A . 190 TYR CG 1 1
14 55374 1 1 190 TYR CZ C 7.953 1.925 23.310 1.00 . A A . 190 TYR CZ 1 1
14 55375 1 1 190 TYR H H 13.966 1.026 25.060 1.00 . A A . 190 TYR H 1 1
14 55376 1 1 190 TYR HA H 11.365 0.125 25.783 1.00 . A A . 190 TYR HA 1 1
14 55377 1 1 190 TYR HB2 H 12.609 0.781 23.214 1.00 . A A . 190 TYR HB2 1 1
14 55378 1 1 190 TYR HB3 H 11.897 -0.815 23.048 1.00 . A A . 190 TYR HB3 1 1
14 55379 1 1 190 TYR HD1 H 11.208 2.754 23.861 1.00 . A A . 190 TYR HD1 1 1
14 55380 1 1 190 TYR HD2 H 9.455 -1.130 23.212 1.00 . A A . 190 TYR HD2 1 1
14 55381 1 1 190 TYR HE1 H 8.984 3.798 23.563 1.00 . A A . 190 TYR HE1 1 1
14 55382 1 1 190 TYR HE2 H 7.231 -0.089 22.994 1.00 . A A . 190 TYR HE2 1 1
14 55383 1 1 190 TYR HH H 5.990 1.959 23.499 1.00 . A A . 190 TYR HH 1 1
14 55384 1 1 190 TYR N N 13.406 0.471 25.676 1.00 . A A . 190 TYR N 1 1
14 55385 1 1 190 TYR O O 11.582 -2.339 25.988 1.00 . A A . 190 TYR O 1 1
14 55386 1 1 190 TYR OH O 6.695 2.533 23.238 1.00 . A A . 190 TYR OH 1 1
14 55387 1 1 191 ALA C C 13.737 -4.176 26.245 1.00 . A A . 191 ALA C 1 1
14 55388 1 1 191 ALA CA C 13.661 -3.714 24.813 1.00 . A A . 191 ALA CA 1 1
14 55389 1 1 191 ALA CB C 14.989 -4.136 24.144 1.00 . A A . 191 ALA CB 1 1
14 55390 1 1 191 ALA H H 14.108 -1.713 24.202 1.00 . A A . 191 ALA H 1 1
14 55391 1 1 191 ALA HA H 12.827 -4.224 24.303 1.00 . A A . 191 ALA HA 1 1
14 55392 1 1 191 ALA HB1 H 14.939 -3.917 23.069 1.00 . A A . 191 ALA HB1 1 1
14 55393 1 1 191 ALA HB2 H 15.823 -3.576 24.594 1.00 . A A . 191 ALA HB2 1 1
14 55394 1 1 191 ALA HB3 H 15.170 -5.216 24.274 1.00 . A A . 191 ALA HB3 1 1
14 55395 1 1 191 ALA N N 13.457 -2.270 24.724 1.00 . A A . 191 ALA N 1 1
14 55396 1 1 191 ALA O O 13.337 -5.295 26.512 1.00 . A A . 191 ALA O 1 1
14 55397 1 1 192 ALA C C 12.974 -4.070 29.088 1.00 . A A . 192 ALA C 1 1
14 55398 1 1 192 ALA CA C 14.367 -3.795 28.565 1.00 . A A . 192 ALA CA 1 1
14 55399 1 1 192 ALA CB C 15.161 -2.771 29.419 1.00 . A A . 192 ALA CB 1 1
14 55400 1 1 192 ALA H H 14.560 -2.433 26.947 1.00 . A A . 192 ALA H 1 1
14 55401 1 1 192 ALA HA H 14.946 -4.736 28.576 1.00 . A A . 192 ALA HA 1 1
14 55402 1 1 192 ALA HB1 H 16.190 -2.690 29.036 1.00 . A A . 192 ALA HB1 1 1
14 55403 1 1 192 ALA HB2 H 14.695 -1.780 29.364 1.00 . A A . 192 ALA HB2 1 1
14 55404 1 1 192 ALA HB3 H 15.212 -3.087 30.470 1.00 . A A . 192 ALA HB3 1 1
14 55405 1 1 192 ALA N N 14.252 -3.352 27.181 1.00 . A A . 192 ALA N 1 1
14 55406 1 1 192 ALA O O 12.757 -5.158 29.592 1.00 . A A . 192 ALA O 1 1
14 55407 1 1 193 THR C C 10.211 -4.789 28.812 1.00 . A A . 193 THR C 1 1
14 55408 1 1 193 THR CA C 10.635 -3.456 29.394 1.00 . A A . 193 THR CA 1 1
14 55409 1 1 193 THR CB C 9.565 -2.372 29.028 1.00 . A A . 193 THR CB 1 1
14 55410 1 1 193 THR CG2 C 8.878 -1.770 30.284 1.00 . A A . 193 THR CG2 1 1
14 55411 1 1 193 THR H H 12.210 -2.233 28.587 1.00 . A A . 193 THR H 1 1
14 55412 1 1 193 THR HA H 10.671 -3.583 30.488 1.00 . A A . 193 THR HA 1 1
14 55413 1 1 193 THR HB H 8.751 -2.818 28.427 1.00 . A A . 193 THR HB 1 1
14 55414 1 1 193 THR HG1 H 10.366 -1.541 27.385 1.00 . A A . 193 THR HG1 1 1
14 55415 1 1 193 THR HG21 H 8.308 -2.544 30.821 1.00 . A A . 193 THR HG21 1 1
14 55416 1 1 193 THR HG22 H 8.183 -0.974 29.979 1.00 . A A . 193 THR HG22 1 1
14 55417 1 1 193 THR HG23 H 9.612 -1.327 30.971 1.00 . A A . 193 THR HG23 1 1
14 55418 1 1 193 THR N N 12.002 -3.136 28.966 1.00 . A A . 193 THR N 1 1
14 55419 1 1 193 THR O O 9.638 -5.598 29.526 1.00 . A A . 193 THR O 1 1
14 55420 1 1 193 THR OG1 O 10.122 -1.283 28.269 1.00 . A A . 193 THR OG1 1 1
14 55421 1 1 194 HIS C C 10.752 -7.467 27.549 1.00 . A A . 194 HIS C 1 1
14 55422 1 1 194 HIS CA C 10.052 -6.289 26.895 1.00 . A A . 194 HIS CA 1 1
14 55423 1 1 194 HIS CB C 10.322 -6.264 25.362 1.00 . A A . 194 HIS CB 1 1
14 55424 1 1 194 HIS CD2 C 9.679 -8.659 24.772 1.00 . A A . 194 HIS CD2 1 1
14 55425 1 1 194 HIS CE1 C 8.120 -8.167 23.285 1.00 . A A . 194 HIS CE1 1 1
14 55426 1 1 194 HIS CG C 9.547 -7.327 24.626 1.00 . A A . 194 HIS CG 1 1
14 55427 1 1 194 HIS H H 10.965 -4.351 26.957 1.00 . A A . 194 HIS H 1 1
14 55428 1 1 194 HIS HA H 8.962 -6.373 27.037 1.00 . A A . 194 HIS HA 1 1
14 55429 1 1 194 HIS HB2 H 10.017 -5.283 24.961 1.00 . A A . 194 HIS HB2 1 1
14 55430 1 1 194 HIS HB3 H 11.394 -6.394 25.148 1.00 . A A . 194 HIS HB3 1 1
14 55431 1 1 194 HIS HD1 H 8.344 -6.119 23.417 1.00 . A A . 194 HIS HD1 1 1
14 55432 1 1 194 HIS HD2 H 10.359 -9.211 25.415 1.00 . A A . 194 HIS HD2 1 1
14 55433 1 1 194 HIS HE1 H 7.329 -8.210 22.538 1.00 . A A . 194 HIS HE1 1 1
14 55434 1 1 194 HIS N N 10.484 -5.033 27.512 1.00 . A A . 194 HIS N 1 1
14 55435 1 1 194 HIS ND1 N 8.627 -7.062 23.727 1.00 . A A . 194 HIS ND1 1 1
14 55436 1 1 194 HIS NE2 N 8.683 -9.139 23.849 1.00 . A A . 194 HIS NE2 1 1
14 55437 1 1 194 HIS O O 10.091 -8.414 27.947 1.00 . A A . 194 HIS O 1 1
14 55438 1 1 195 ALA C C 12.610 -8.803 29.608 1.00 . A A . 195 ALA C 1 1
14 55439 1 1 195 ALA CA C 12.872 -8.561 28.141 1.00 . A A . 195 ALA CA 1 1
14 55440 1 1 195 ALA CB C 14.394 -8.339 27.935 1.00 . A A . 195 ALA CB 1 1
14 55441 1 1 195 ALA H H 12.596 -6.600 27.374 1.00 . A A . 195 ALA H 1 1
14 55442 1 1 195 ALA HA H 12.589 -9.454 27.561 1.00 . A A . 195 ALA HA 1 1
14 55443 1 1 195 ALA HB1 H 14.616 -8.199 26.865 1.00 . A A . 195 ALA HB1 1 1
14 55444 1 1 195 ALA HB2 H 14.729 -7.444 28.479 1.00 . A A . 195 ALA HB2 1 1
14 55445 1 1 195 ALA HB3 H 14.964 -9.206 28.301 1.00 . A A . 195 ALA HB3 1 1
14 55446 1 1 195 ALA N N 12.100 -7.418 27.651 1.00 . A A . 195 ALA N 1 1
14 55447 1 1 195 ALA O O 12.304 -9.925 29.982 1.00 . A A . 195 ALA O 1 1
14 55448 1 1 196 LEU C C 11.052 -8.424 32.029 1.00 . A A . 196 LEU C 1 1
14 55449 1 1 196 LEU CA C 12.470 -7.923 31.877 1.00 . A A . 196 LEU CA 1 1
14 55450 1 1 196 LEU CB C 12.671 -6.626 32.714 1.00 . A A . 196 LEU CB 1 1
14 55451 1 1 196 LEU CD1 C 14.787 -7.346 34.045 1.00 . A A . 196 LEU CD1 1 1
14 55452 1 1 196 LEU CD2 C 15.074 -6.111 31.848 1.00 . A A . 196 LEU CD2 1 1
14 55453 1 1 196 LEU CG C 14.154 -6.299 33.084 1.00 . A A . 196 LEU CG 1 1
14 55454 1 1 196 LEU H H 12.955 -6.846 30.104 1.00 . A A . 196 LEU H 1 1
14 55455 1 1 196 LEU HA H 13.141 -8.708 32.256 1.00 . A A . 196 LEU HA 1 1
14 55456 1 1 196 LEU HB2 H 12.216 -5.778 32.177 1.00 . A A . 196 LEU HB2 1 1
14 55457 1 1 196 LEU HB3 H 12.116 -6.736 33.661 1.00 . A A . 196 LEU HB3 1 1
14 55458 1 1 196 LEU HD11 H 14.078 -7.624 34.835 1.00 . A A . 196 LEU HD11 1 1
14 55459 1 1 196 LEU HD12 H 15.689 -6.927 34.519 1.00 . A A . 196 LEU HD12 1 1
14 55460 1 1 196 LEU HD13 H 15.083 -8.259 33.509 1.00 . A A . 196 LEU HD13 1 1
14 55461 1 1 196 LEU HD21 H 14.673 -5.327 31.197 1.00 . A A . 196 LEU HD21 1 1
14 55462 1 1 196 LEU HD22 H 15.165 -7.044 31.273 1.00 . A A . 196 LEU HD22 1 1
14 55463 1 1 196 LEU HD23 H 16.083 -5.805 32.164 1.00 . A A . 196 LEU HD23 1 1
14 55464 1 1 196 LEU HG H 14.127 -5.336 33.625 1.00 . A A . 196 LEU HG 1 1
14 55465 1 1 196 LEU N N 12.728 -7.752 30.451 1.00 . A A . 196 LEU N 1 1
14 55466 1 1 196 LEU O O 10.842 -9.293 32.858 1.00 . A A . 196 LEU O 1 1
14 55467 1 1 197 GLY C C 8.718 -9.962 31.357 1.00 . A A . 197 GLY C 1 1
14 55468 1 1 197 GLY CA C 8.719 -8.450 31.311 1.00 . A A . 197 GLY CA 1 1
14 55469 1 1 197 GLY H H 10.267 -7.180 30.585 1.00 . A A . 197 GLY H 1 1
14 55470 1 1 197 GLY HA2 H 8.221 -8.034 32.200 1.00 . A A . 197 GLY HA2 1 1
14 55471 1 1 197 GLY HA3 H 8.138 -8.155 30.422 1.00 . A A . 197 GLY HA3 1 1
14 55472 1 1 197 GLY N N 10.080 -7.920 31.234 1.00 . A A . 197 GLY N 1 1
14 55473 1 1 197 GLY O O 8.024 -10.528 32.187 1.00 . A A . 197 GLY O 1 1
14 55474 1 1 198 HIS C C 10.256 -12.628 31.705 1.00 . A A . 198 HIS C 1 1
14 55475 1 1 198 HIS CA C 9.536 -12.096 30.488 1.00 . A A . 198 HIS CA 1 1
14 55476 1 1 198 HIS CB C 10.176 -12.670 29.199 1.00 . A A . 198 HIS CB 1 1
14 55477 1 1 198 HIS CD2 C 10.019 -11.486 26.956 1.00 . A A . 198 HIS CD2 1 1
14 55478 1 1 198 HIS CE1 C 7.835 -11.695 26.671 1.00 . A A . 198 HIS CE1 1 1
14 55479 1 1 198 HIS CG C 9.452 -12.145 27.984 1.00 . A A . 198 HIS CG 1 1
14 55480 1 1 198 HIS H H 10.066 -10.137 29.814 1.00 . A A . 198 HIS H 1 1
14 55481 1 1 198 HIS HA H 8.499 -12.463 30.545 1.00 . A A . 198 HIS HA 1 1
14 55482 1 1 198 HIS HB2 H 11.235 -12.371 29.173 1.00 . A A . 198 HIS HB2 1 1
14 55483 1 1 198 HIS HB3 H 10.129 -13.772 29.201 1.00 . A A . 198 HIS HB3 1 1
14 55484 1 1 198 HIS HD1 H 7.493 -12.736 28.416 1.00 . A A . 198 HIS HD1 1 1
14 55485 1 1 198 HIS HD2 H 11.064 -11.227 26.794 1.00 . A A . 198 HIS HD2 1 1
14 55486 1 1 198 HIS HE1 H 6.833 -11.629 26.246 1.00 . A A . 198 HIS HE1 1 1
14 55487 1 1 198 HIS N N 9.497 -10.632 30.474 1.00 . A A . 198 HIS N 1 1
14 55488 1 1 198 HIS ND1 N 8.158 -12.265 27.786 1.00 . A A . 198 HIS ND1 1 1
14 55489 1 1 198 HIS NE2 N 8.867 -11.221 26.137 1.00 . A A . 198 HIS NE2 1 1
14 55490 1 1 198 HIS O O 9.880 -13.695 32.166 1.00 . A A . 198 HIS O 1 1
14 55491 1 1 199 SER C C 10.716 -12.340 34.640 1.00 . A A . 199 SER C 1 1
14 55492 1 1 199 SER CA C 11.789 -12.354 33.570 1.00 . A A . 199 SER CA 1 1
14 55493 1 1 199 SER CB C 12.971 -11.485 34.079 1.00 . A A . 199 SER CB 1 1
14 55494 1 1 199 SER H H 11.604 -11.078 31.867 1.00 . A A . 199 SER H 1 1
14 55495 1 1 199 SER HA H 12.159 -13.387 33.466 1.00 . A A . 199 SER HA 1 1
14 55496 1 1 199 SER HB2 H 13.817 -11.533 33.373 1.00 . A A . 199 SER HB2 1 1
14 55497 1 1 199 SER HB3 H 12.657 -10.436 34.178 1.00 . A A . 199 SER HB3 1 1
14 55498 1 1 199 SER HG H 13.665 -12.812 35.412 1.00 . A A . 199 SER HG 1 1
14 55499 1 1 199 SER N N 11.259 -11.922 32.276 1.00 . A A . 199 SER N 1 1
14 55500 1 1 199 SER O O 10.932 -12.999 35.643 1.00 . A A . 199 SER O 1 1
14 55501 1 1 199 SER OG O 13.380 -11.904 35.389 1.00 . A A . 199 SER OG 1 1
14 55502 1 1 200 LEU C C 7.440 -12.687 35.052 1.00 . A A . 200 LEU C 1 1
14 55503 1 1 200 LEU CA C 8.495 -11.669 35.453 1.00 . A A . 200 LEU CA 1 1
14 55504 1 1 200 LEU CB C 7.830 -10.275 35.691 1.00 . A A . 200 LEU CB 1 1
14 55505 1 1 200 LEU CD1 C 7.960 -7.716 35.751 1.00 . A A . 200 LEU CD1 1 1
14 55506 1 1 200 LEU CD2 C 10.050 -9.043 36.320 1.00 . A A . 200 LEU CD2 1 1
14 55507 1 1 200 LEU CG C 8.745 -9.028 35.478 1.00 . A A . 200 LEU CG 1 1
14 55508 1 1 200 LEU H H 9.415 -11.093 33.639 1.00 . A A . 200 LEU H 1 1
14 55509 1 1 200 LEU HA H 8.887 -12.013 36.421 1.00 . A A . 200 LEU HA 1 1
14 55510 1 1 200 LEU HB2 H 7.004 -10.172 34.971 1.00 . A A . 200 LEU HB2 1 1
14 55511 1 1 200 LEU HB3 H 7.390 -10.241 36.703 1.00 . A A . 200 LEU HB3 1 1
14 55512 1 1 200 LEU HD11 H 7.636 -7.664 36.801 1.00 . A A . 200 LEU HD11 1 1
14 55513 1 1 200 LEU HD12 H 7.071 -7.651 35.103 1.00 . A A . 200 LEU HD12 1 1
14 55514 1 1 200 LEU HD13 H 8.611 -6.855 35.538 1.00 . A A . 200 LEU HD13 1 1
14 55515 1 1 200 LEU HD21 H 9.819 -8.902 37.385 1.00 . A A . 200 LEU HD21 1 1
14 55516 1 1 200 LEU HD22 H 10.712 -8.222 36.003 1.00 . A A . 200 LEU HD22 1 1
14 55517 1 1 200 LEU HD23 H 10.601 -9.985 36.193 1.00 . A A . 200 LEU HD23 1 1
14 55518 1 1 200 LEU HG H 9.022 -8.979 34.417 1.00 . A A . 200 LEU HG 1 1
14 55519 1 1 200 LEU N N 9.577 -11.621 34.468 1.00 . A A . 200 LEU N 1 1
14 55520 1 1 200 LEU O O 6.438 -12.770 35.745 1.00 . A A . 200 LEU O 1 1
14 55521 1 1 201 GLY C C 5.524 -13.783 32.705 1.00 . A A . 201 GLY C 1 1
14 55522 1 1 201 GLY CA C 6.607 -14.428 33.532 1.00 . A A . 201 GLY CA 1 1
14 55523 1 1 201 GLY H H 8.420 -13.384 33.368 1.00 . A A . 201 GLY H 1 1
14 55524 1 1 201 GLY HA2 H 7.058 -15.206 32.896 1.00 . A A . 201 GLY HA2 1 1
14 55525 1 1 201 GLY HA3 H 6.163 -14.935 34.404 1.00 . A A . 201 GLY HA3 1 1
14 55526 1 1 201 GLY N N 7.622 -13.467 33.956 1.00 . A A . 201 GLY N 1 1
14 55527 1 1 201 GLY O O 4.542 -14.461 32.444 1.00 . A A . 201 GLY O 1 1
14 55528 1 1 202 MET C C 4.583 -12.448 30.111 1.00 . A A . 202 MET C 1 1
14 55529 1 1 202 MET CA C 4.564 -11.894 31.512 1.00 . A A . 202 MET CA 1 1
14 55530 1 1 202 MET CB C 4.636 -10.346 31.463 1.00 . A A . 202 MET CB 1 1
14 55531 1 1 202 MET CE C 1.634 -9.195 32.043 1.00 . A A . 202 MET CE 1 1
14 55532 1 1 202 MET CG C 4.334 -9.714 32.846 1.00 . A A . 202 MET CG 1 1
14 55533 1 1 202 MET H H 6.468 -11.954 32.452 1.00 . A A . 202 MET H 1 1
14 55534 1 1 202 MET HA H 3.602 -12.169 31.970 1.00 . A A . 202 MET HA 1 1
14 55535 1 1 202 MET HB2 H 5.635 -10.037 31.116 1.00 . A A . 202 MET HB2 1 1
14 55536 1 1 202 MET HB3 H 3.903 -9.969 30.736 1.00 . A A . 202 MET HB3 1 1
14 55537 1 1 202 MET HE1 H 0.642 -8.915 32.425 1.00 . A A . 202 MET HE1 1 1
14 55538 1 1 202 MET HE2 H 2.158 -8.298 31.698 1.00 . A A . 202 MET HE2 1 1
14 55539 1 1 202 MET HE3 H 1.512 -9.897 31.206 1.00 . A A . 202 MET HE3 1 1
14 55540 1 1 202 MET HG2 H 5.005 -10.127 33.609 1.00 . A A . 202 MET HG2 1 1
14 55541 1 1 202 MET HG3 H 4.517 -8.637 32.811 1.00 . A A . 202 MET HG3 1 1
14 55542 1 1 202 MET N N 5.649 -12.502 32.280 1.00 . A A . 202 MET N 1 1
14 55543 1 1 202 MET O O 5.651 -12.792 29.630 1.00 . A A . 202 MET O 1 1
14 55544 1 1 202 MET SD S 2.600 -9.974 33.369 1.00 . A A . 202 MET SD 1 1
14 55545 1 1 203 GLY C C 3.085 -11.880 27.178 1.00 . A A . 203 GLY C 1 1
14 55546 1 1 203 GLY CA C 3.318 -13.044 28.101 1.00 . A A . 203 GLY CA 1 1
14 55547 1 1 203 GLY H H 2.541 -12.213 29.880 1.00 . A A . 203 GLY H 1 1
14 55548 1 1 203 GLY HA2 H 4.227 -13.585 27.797 1.00 . A A . 203 GLY HA2 1 1
14 55549 1 1 203 GLY HA3 H 2.466 -13.737 28.015 1.00 . A A . 203 GLY HA3 1 1
14 55550 1 1 203 GLY N N 3.397 -12.535 29.464 1.00 . A A . 203 GLY N 1 1
14 55551 1 1 203 GLY O O 2.836 -10.785 27.653 1.00 . A A . 203 GLY O 1 1
14 55552 1 1 204 HIS C C 1.451 -10.595 25.033 1.00 . A A . 204 HIS C 1 1
14 55553 1 1 204 HIS CA C 2.897 -11.018 24.915 1.00 . A A . 204 HIS CA 1 1
14 55554 1 1 204 HIS CB C 3.222 -11.442 23.461 1.00 . A A . 204 HIS CB 1 1
14 55555 1 1 204 HIS CD2 C 5.577 -12.447 23.700 1.00 . A A . 204 HIS CD2 1 1
14 55556 1 1 204 HIS CE1 C 6.605 -10.970 22.422 1.00 . A A . 204 HIS CE1 1 1
14 55557 1 1 204 HIS CG C 4.713 -11.519 23.237 1.00 . A A . 204 HIS CG 1 1
14 55558 1 1 204 HIS H H 3.303 -13.037 25.502 1.00 . A A . 204 HIS H 1 1
14 55559 1 1 204 HIS HA H 3.536 -10.160 25.178 1.00 . A A . 204 HIS HA 1 1
14 55560 1 1 204 HIS HB2 H 2.764 -12.418 23.238 1.00 . A A . 204 HIS HB2 1 1
14 55561 1 1 204 HIS HB3 H 2.792 -10.719 22.752 1.00 . A A . 204 HIS HB3 1 1
14 55562 1 1 204 HIS HD1 H 4.947 -9.809 22.074 1.00 . A A . 204 HIS HD1 1 1
14 55563 1 1 204 HIS HD2 H 5.414 -13.312 24.339 1.00 . A A . 204 HIS HD2 1 1
14 55564 1 1 204 HIS HE1 H 7.354 -10.439 21.840 1.00 . A A . 204 HIS HE1 1 1
14 55565 1 1 204 HIS N N 3.145 -12.111 25.850 1.00 . A A . 204 HIS N 1 1
14 55566 1 1 204 HIS ND1 N 5.361 -10.638 22.514 1.00 . A A . 204 HIS ND1 1 1
14 55567 1 1 204 HIS NE2 N 6.810 -12.003 23.104 1.00 . A A . 204 HIS NE2 1 1
14 55568 1 1 204 HIS O O 0.664 -11.359 25.571 1.00 . A A . 204 HIS O 1 1
14 55569 1 1 205 SER C C -0.816 -8.620 23.246 1.00 . A A . 205 SER C 1 1
14 55570 1 1 205 SER CA C -0.281 -8.892 24.637 1.00 . A A . 205 SER CA 1 1
14 55571 1 1 205 SER CB C -0.339 -7.632 25.542 1.00 . A A . 205 SER CB 1 1
14 55572 1 1 205 SER H H 1.770 -8.788 24.093 1.00 . A A . 205 SER H 1 1
14 55573 1 1 205 SER HA H -0.952 -9.647 25.078 1.00 . A A . 205 SER HA 1 1
14 55574 1 1 205 SER HB2 H 0.600 -7.073 25.429 1.00 . A A . 205 SER HB2 1 1
14 55575 1 1 205 SER HB3 H -1.178 -6.979 25.253 1.00 . A A . 205 SER HB3 1 1
14 55576 1 1 205 SER HG H -0.569 -7.268 27.501 1.00 . A A . 205 SER HG 1 1
14 55577 1 1 205 SER N N 1.096 -9.384 24.539 1.00 . A A . 205 SER N 1 1
14 55578 1 1 205 SER O O -0.032 -8.526 22.315 1.00 . A A . 205 SER O 1 1
14 55579 1 1 205 SER OG O -0.506 -8.019 26.917 1.00 . A A . 205 SER OG 1 1
14 55580 1 1 206 SER C C -3.100 -6.866 21.501 1.00 . A A . 206 SER C 1 1
14 55581 1 1 206 SER CA C -2.785 -8.315 21.802 1.00 . A A . 206 SER CA 1 1
14 55582 1 1 206 SER CB C -4.130 -9.096 21.749 1.00 . A A . 206 SER CB 1 1
14 55583 1 1 206 SER H H -2.753 -8.548 23.919 1.00 . A A . 206 SER H 1 1
14 55584 1 1 206 SER HA H -2.131 -8.715 21.012 1.00 . A A . 206 SER HA 1 1
14 55585 1 1 206 SER HB2 H -4.498 -9.134 20.714 1.00 . A A . 206 SER HB2 1 1
14 55586 1 1 206 SER HB3 H -3.987 -10.133 22.098 1.00 . A A . 206 SER HB3 1 1
14 55587 1 1 206 SER HG H -5.025 -8.385 23.418 1.00 . A A . 206 SER HG 1 1
14 55588 1 1 206 SER N N -2.161 -8.507 23.112 1.00 . A A . 206 SER N 1 1
14 55589 1 1 206 SER O O -3.665 -6.613 20.448 1.00 . A A . 206 SER O 1 1
14 55590 1 1 206 SER OG O -5.184 -8.446 22.483 1.00 . A A . 206 SER OG 1 1
14 55591 1 1 207 ASP C C -2.389 -3.873 21.166 1.00 . A A . 207 ASP C 1 1
14 55592 1 1 207 ASP CA C -3.273 -4.533 22.198 1.00 . A A . 207 ASP CA 1 1
14 55593 1 1 207 ASP CB C -3.258 -3.733 23.538 1.00 . A A . 207 ASP CB 1 1
14 55594 1 1 207 ASP CG C -4.411 -2.771 23.679 1.00 . A A . 207 ASP CG 1 1
14 55595 1 1 207 ASP H H -2.222 -6.094 23.197 1.00 . A A . 207 ASP H 1 1
14 55596 1 1 207 ASP HA H -4.316 -4.613 21.851 1.00 . A A . 207 ASP HA 1 1
14 55597 1 1 207 ASP HB2 H -3.375 -4.435 24.376 1.00 . A A . 207 ASP HB2 1 1
14 55598 1 1 207 ASP HB3 H -2.296 -3.213 23.671 1.00 . A A . 207 ASP HB3 1 1
14 55599 1 1 207 ASP N N -2.783 -5.899 22.394 1.00 . A A . 207 ASP N 1 1
14 55600 1 1 207 ASP O O -1.205 -4.166 21.214 1.00 . A A . 207 ASP O 1 1
14 55601 1 1 207 ASP OD1 O -4.177 -1.533 23.677 1.00 . A A . 207 ASP OD1 1 1
14 55602 1 1 207 ASP OD2 O -5.569 -3.257 23.799 1.00 . A A . 207 ASP OD2 1 1
14 55603 1 1 208 PRO C C -0.905 -1.513 19.994 1.00 . A A . 208 PRO C 1 1
14 55604 1 1 208 PRO CA C -1.914 -2.396 19.294 1.00 . A A . 208 PRO CA 1 1
14 55605 1 1 208 PRO CB C -2.888 -1.594 18.398 1.00 . A A . 208 PRO CB 1 1
14 55606 1 1 208 PRO CD C -4.238 -2.570 20.162 1.00 . A A . 208 PRO CD 1 1
14 55607 1 1 208 PRO CG C -4.071 -1.272 19.337 1.00 . A A . 208 PRO CG 1 1
14 55608 1 1 208 PRO HA H -1.401 -3.168 18.704 1.00 . A A . 208 PRO HA 1 1
14 55609 1 1 208 PRO HB2 H -2.428 -0.699 17.952 1.00 . A A . 208 PRO HB2 1 1
14 55610 1 1 208 PRO HB3 H -3.259 -2.243 17.584 1.00 . A A . 208 PRO HB3 1 1
14 55611 1 1 208 PRO HD2 H -4.712 -2.344 21.127 1.00 . A A . 208 PRO HD2 1 1
14 55612 1 1 208 PRO HD3 H -4.823 -3.326 19.614 1.00 . A A . 208 PRO HD3 1 1
14 55613 1 1 208 PRO HG2 H -3.780 -0.440 20.000 1.00 . A A . 208 PRO HG2 1 1
14 55614 1 1 208 PRO HG3 H -4.989 -0.989 18.796 1.00 . A A . 208 PRO HG3 1 1
14 55615 1 1 208 PRO N N -2.846 -2.990 20.241 1.00 . A A . 208 PRO N 1 1
14 55616 1 1 208 PRO O O 0.133 -1.263 19.401 1.00 . A A . 208 PRO O 1 1
14 55617 1 1 209 ASN C C 0.292 -0.907 23.161 1.00 . A A . 209 ASN C 1 1
14 55618 1 1 209 ASN CA C -0.256 -0.178 21.955 1.00 . A A . 209 ASN CA 1 1
14 55619 1 1 209 ASN CB C -1.009 1.136 22.317 1.00 . A A . 209 ASN CB 1 1
14 55620 1 1 209 ASN CG C -2.288 0.858 23.077 1.00 . A A . 209 ASN CG 1 1
14 55621 1 1 209 ASN H H -2.033 -1.285 21.708 1.00 . A A . 209 ASN H 1 1
14 55622 1 1 209 ASN HA H 0.621 0.100 21.347 1.00 . A A . 209 ASN HA 1 1
14 55623 1 1 209 ASN HB2 H -0.362 1.808 22.904 1.00 . A A . 209 ASN HB2 1 1
14 55624 1 1 209 ASN HB3 H -1.263 1.658 21.379 1.00 . A A . 209 ASN HB3 1 1
14 55625 1 1 209 ASN HD21 H -1.360 0.587 24.887 1.00 . A A . 209 ASN HD21 1 1
14 55626 1 1 209 ASN HD22 H -3.071 0.359 24.895 1.00 . A A . 209 ASN HD22 1 1
14 55627 1 1 209 ASN N N -1.185 -1.045 21.234 1.00 . A A . 209 ASN N 1 1
14 55628 1 1 209 ASN ND2 N -2.231 0.579 24.396 1.00 . A A . 209 ASN ND2 1 1
14 55629 1 1 209 ASN O O 0.375 -0.299 24.215 1.00 . A A . 209 ASN O 1 1
14 55630 1 1 209 ASN OD1 O -3.348 0.877 22.469 1.00 . A A . 209 ASN OD1 1 1
14 55631 1 1 210 ALA C C 2.681 -2.595 24.409 1.00 . A A . 210 ALA C 1 1
14 55632 1 1 210 ALA CA C 1.220 -2.915 24.198 1.00 . A A . 210 ALA CA 1 1
14 55633 1 1 210 ALA CB C 0.985 -4.444 24.148 1.00 . A A . 210 ALA CB 1 1
14 55634 1 1 210 ALA H H 0.639 -2.681 22.159 1.00 . A A . 210 ALA H 1 1
14 55635 1 1 210 ALA HA H 0.675 -2.596 25.090 1.00 . A A . 210 ALA HA 1 1
14 55636 1 1 210 ALA HB1 H -0.081 -4.661 23.979 1.00 . A A . 210 ALA HB1 1 1
14 55637 1 1 210 ALA HB2 H 1.570 -4.919 23.354 1.00 . A A . 210 ALA HB2 1 1
14 55638 1 1 210 ALA HB3 H 1.294 -4.885 25.106 1.00 . A A . 210 ALA HB3 1 1
14 55639 1 1 210 ALA N N 0.682 -2.201 23.038 1.00 . A A . 210 ALA N 1 1
14 55640 1 1 210 ALA O O 3.312 -2.124 23.476 1.00 . A A . 210 ALA O 1 1
14 55641 1 1 211 VAL C C 5.428 -3.869 25.451 1.00 . A A . 211 VAL C 1 1
14 55642 1 1 211 VAL CA C 4.661 -2.626 25.859 1.00 . A A . 211 VAL CA 1 1
14 55643 1 1 211 VAL CB C 4.945 -2.190 27.333 1.00 . A A . 211 VAL CB 1 1
14 55644 1 1 211 VAL CG1 C 5.290 -3.396 28.247 1.00 . A A . 211 VAL CG1 1 1
14 55645 1 1 211 VAL CG2 C 6.079 -1.132 27.415 1.00 . A A . 211 VAL CG2 1 1
14 55646 1 1 211 VAL H H 2.677 -3.207 26.376 1.00 . A A . 211 VAL H 1 1
14 55647 1 1 211 VAL HA H 4.991 -1.801 25.205 1.00 . A A . 211 VAL HA 1 1
14 55648 1 1 211 VAL HB H 4.038 -1.699 27.728 1.00 . A A . 211 VAL HB 1 1
14 55649 1 1 211 VAL HG11 H 5.404 -3.083 29.294 1.00 . A A . 211 VAL HG11 1 1
14 55650 1 1 211 VAL HG12 H 4.475 -4.128 28.183 1.00 . A A . 211 VAL HG12 1 1
14 55651 1 1 211 VAL HG13 H 6.231 -3.876 27.939 1.00 . A A . 211 VAL HG13 1 1
14 55652 1 1 211 VAL HG21 H 7.019 -1.539 27.012 1.00 . A A . 211 VAL HG21 1 1
14 55653 1 1 211 VAL HG22 H 5.815 -0.224 26.850 1.00 . A A . 211 VAL HG22 1 1
14 55654 1 1 211 VAL HG23 H 6.231 -0.845 28.465 1.00 . A A . 211 VAL HG23 1 1
14 55655 1 1 211 VAL N N 3.230 -2.840 25.625 1.00 . A A . 211 VAL N 1 1
14 55656 1 1 211 VAL O O 6.553 -3.724 24.999 1.00 . A A . 211 VAL O 1 1
14 55657 1 1 212 MET C C 4.979 -6.566 23.676 1.00 . A A . 212 MET C 1 1
14 55658 1 1 212 MET CA C 5.499 -6.300 25.073 1.00 . A A . 212 MET CA 1 1
14 55659 1 1 212 MET CB C 5.136 -7.533 25.950 1.00 . A A . 212 MET CB 1 1
14 55660 1 1 212 MET CE C 2.843 -7.799 28.299 1.00 . A A . 212 MET CE 1 1
14 55661 1 1 212 MET CG C 5.517 -7.353 27.440 1.00 . A A . 212 MET CG 1 1
14 55662 1 1 212 MET H H 3.920 -5.197 25.941 1.00 . A A . 212 MET H 1 1
14 55663 1 1 212 MET HA H 6.594 -6.201 25.079 1.00 . A A . 212 MET HA 1 1
14 55664 1 1 212 MET HB2 H 4.049 -7.674 25.855 1.00 . A A . 212 MET HB2 1 1
14 55665 1 1 212 MET HB3 H 5.628 -8.449 25.577 1.00 . A A . 212 MET HB3 1 1
14 55666 1 1 212 MET HE1 H 2.252 -8.082 29.181 1.00 . A A . 212 MET HE1 1 1
14 55667 1 1 212 MET HE2 H 2.878 -6.702 28.231 1.00 . A A . 212 MET HE2 1 1
14 55668 1 1 212 MET HE3 H 2.340 -8.196 27.406 1.00 . A A . 212 MET HE3 1 1
14 55669 1 1 212 MET HG2 H 6.588 -7.562 27.595 1.00 . A A . 212 MET HG2 1 1
14 55670 1 1 212 MET HG3 H 5.313 -6.336 27.792 1.00 . A A . 212 MET HG3 1 1
14 55671 1 1 212 MET N N 4.845 -5.090 25.576 1.00 . A A . 212 MET N 1 1
14 55672 1 1 212 MET O O 4.834 -7.725 23.316 1.00 . A A . 212 MET O 1 1
14 55673 1 1 212 MET SD S 4.530 -8.491 28.463 1.00 . A A . 212 MET SD 1 1
14 55674 1 1 213 TYR C C 4.889 -6.508 20.711 1.00 . A A . 213 TYR C 1 1
14 55675 1 1 213 TYR CA C 3.911 -5.819 21.634 1.00 . A A . 213 TYR CA 1 1
14 55676 1 1 213 TYR CB C 3.272 -4.551 20.993 1.00 . A A . 213 TYR CB 1 1
14 55677 1 1 213 TYR CD1 C 1.017 -5.706 20.408 1.00 . A A . 213 TYR CD1 1 1
14 55678 1 1 213 TYR CD2 C 1.876 -4.009 18.952 1.00 . A A . 213 TYR CD2 1 1
14 55679 1 1 213 TYR CE1 C 0.027 -6.014 19.472 1.00 . A A . 213 TYR CE1 1 1
14 55680 1 1 213 TYR CE2 C 0.908 -4.328 17.996 1.00 . A A . 213 TYR CE2 1 1
14 55681 1 1 213 TYR CG C 2.028 -4.781 20.109 1.00 . A A . 213 TYR CG 1 1
14 55682 1 1 213 TYR CZ C -0.005 -5.359 18.237 1.00 . A A . 213 TYR CZ 1 1
14 55683 1 1 213 TYR H H 4.840 -4.580 23.090 1.00 . A A . 213 TYR H 1 1
14 55684 1 1 213 TYR HA H 3.101 -6.478 21.960 1.00 . A A . 213 TYR HA 1 1
14 55685 1 1 213 TYR HB2 H 2.924 -3.867 21.774 1.00 . A A . 213 TYR HB2 1 1
14 55686 1 1 213 TYR HB3 H 4.062 -4.021 20.437 1.00 . A A . 213 TYR HB3 1 1
14 55687 1 1 213 TYR HD1 H 0.968 -6.199 21.370 1.00 . A A . 213 TYR HD1 1 1
14 55688 1 1 213 TYR HD2 H 2.514 -3.145 18.797 1.00 . A A . 213 TYR HD2 1 1
14 55689 1 1 213 TYR HE1 H -0.721 -6.761 19.718 1.00 . A A . 213 TYR HE1 1 1
14 55690 1 1 213 TYR HE2 H 0.859 -3.772 17.066 1.00 . A A . 213 TYR HE2 1 1
14 55691 1 1 213 TYR HH H -1.593 -6.327 17.535 1.00 . A A . 213 TYR HH 1 1
14 55692 1 1 213 TYR N N 4.643 -5.533 22.864 1.00 . A A . 213 TYR N 1 1
14 55693 1 1 213 TYR O O 5.958 -5.943 20.542 1.00 . A A . 213 TYR O 1 1
14 55694 1 1 213 TYR OH O -0.933 -5.705 17.249 1.00 . A A . 213 TYR OH 1 1
14 55695 1 1 214 PRO C C 5.807 -7.663 17.933 1.00 . A A . 214 PRO C 1 1
14 55696 1 1 214 PRO CA C 5.646 -8.321 19.283 1.00 . A A . 214 PRO CA 1 1
14 55697 1 1 214 PRO CB C 5.086 -9.752 19.143 1.00 . A A . 214 PRO CB 1 1
14 55698 1 1 214 PRO CD C 3.343 -8.371 20.242 1.00 . A A . 214 PRO CD 1 1
14 55699 1 1 214 PRO CG C 3.561 -9.614 19.351 1.00 . A A . 214 PRO CG 1 1
14 55700 1 1 214 PRO HA H 6.623 -8.341 19.795 1.00 . A A . 214 PRO HA 1 1
14 55701 1 1 214 PRO HB2 H 5.326 -10.187 18.170 1.00 . A A . 214 PRO HB2 1 1
14 55702 1 1 214 PRO HB3 H 5.517 -10.416 19.906 1.00 . A A . 214 PRO HB3 1 1
14 55703 1 1 214 PRO HD2 H 2.517 -7.757 19.857 1.00 . A A . 214 PRO HD2 1 1
14 55704 1 1 214 PRO HD3 H 3.122 -8.670 21.275 1.00 . A A . 214 PRO HD3 1 1
14 55705 1 1 214 PRO HG2 H 3.081 -9.411 18.383 1.00 . A A . 214 PRO HG2 1 1
14 55706 1 1 214 PRO HG3 H 3.143 -10.532 19.794 1.00 . A A . 214 PRO HG3 1 1
14 55707 1 1 214 PRO N N 4.625 -7.695 20.109 1.00 . A A . 214 PRO N 1 1
14 55708 1 1 214 PRO O O 6.731 -8.058 17.241 1.00 . A A . 214 PRO O 1 1
14 55709 1 1 215 THR C C 6.197 -4.764 16.620 1.00 . A A . 215 THR C 1 1
14 55710 1 1 215 THR CA C 5.270 -5.925 16.305 1.00 . A A . 215 THR CA 1 1
14 55711 1 1 215 THR CB C 4.001 -5.405 15.556 1.00 . A A . 215 THR CB 1 1
14 55712 1 1 215 THR CG2 C 2.761 -6.327 15.717 1.00 . A A . 215 THR CG2 1 1
14 55713 1 1 215 THR H H 4.227 -6.345 18.109 1.00 . A A . 215 THR H 1 1
14 55714 1 1 215 THR HA H 5.792 -6.588 15.593 1.00 . A A . 215 THR HA 1 1
14 55715 1 1 215 THR HB H 4.229 -5.325 14.479 1.00 . A A . 215 THR HB 1 1
14 55716 1 1 215 THR HG1 H 3.549 -3.993 16.879 1.00 . A A . 215 THR HG1 1 1
14 55717 1 1 215 THR HG21 H 3.024 -7.365 15.477 1.00 . A A . 215 THR HG21 1 1
14 55718 1 1 215 THR HG22 H 1.960 -5.998 15.037 1.00 . A A . 215 THR HG22 1 1
14 55719 1 1 215 THR HG23 H 2.359 -6.304 16.739 1.00 . A A . 215 THR HG23 1 1
14 55720 1 1 215 THR N N 4.974 -6.670 17.531 1.00 . A A . 215 THR N 1 1
14 55721 1 1 215 THR O O 6.474 -4.014 15.698 1.00 . A A . 215 THR O 1 1
14 55722 1 1 215 THR OG1 O 3.680 -4.061 15.944 1.00 . A A . 215 THR OG1 1 1
14 55723 1 1 216 TYR C C 6.721 -2.207 18.401 1.00 . A A . 216 TYR C 1 1
14 55724 1 1 216 TYR CA C 7.553 -3.461 18.230 1.00 . A A . 216 TYR CA 1 1
14 55725 1 1 216 TYR CB C 8.718 -3.264 17.225 1.00 . A A . 216 TYR CB 1 1
14 55726 1 1 216 TYR CD1 C 11.006 -3.478 18.328 1.00 . A A . 216 TYR CD1 1 1
14 55727 1 1 216 TYR CD2 C 10.058 -1.273 18.084 1.00 . A A . 216 TYR CD2 1 1
14 55728 1 1 216 TYR CE1 C 12.124 -2.929 18.959 1.00 . A A . 216 TYR CE1 1 1
14 55729 1 1 216 TYR CE2 C 11.169 -0.723 18.728 1.00 . A A . 216 TYR CE2 1 1
14 55730 1 1 216 TYR CG C 9.958 -2.655 17.897 1.00 . A A . 216 TYR CG 1 1
14 55731 1 1 216 TYR CZ C 12.214 -1.549 19.165 1.00 . A A . 216 TYR CZ 1 1
14 55732 1 1 216 TYR H H 6.414 -5.182 18.639 1.00 . A A . 216 TYR H 1 1
14 55733 1 1 216 TYR HA H 8.020 -3.703 19.201 1.00 . A A . 216 TYR HA 1 1
14 55734 1 1 216 TYR HB2 H 8.992 -4.248 16.812 1.00 . A A . 216 TYR HB2 1 1
14 55735 1 1 216 TYR HB3 H 8.402 -2.616 16.393 1.00 . A A . 216 TYR HB3 1 1
14 55736 1 1 216 TYR HD1 H 10.955 -4.551 18.178 1.00 . A A . 216 TYR HD1 1 1
14 55737 1 1 216 TYR HD2 H 9.267 -0.622 17.726 1.00 . A A . 216 TYR HD2 1 1
14 55738 1 1 216 TYR HE1 H 12.927 -3.578 19.291 1.00 . A A . 216 TYR HE1 1 1
14 55739 1 1 216 TYR HE2 H 11.213 0.351 18.885 1.00 . A A . 216 TYR HE2 1 1
14 55740 1 1 216 TYR HH H 13.326 -0.077 19.904 1.00 . A A . 216 TYR HH 1 1
14 55741 1 1 216 TYR N N 6.673 -4.582 17.882 1.00 . A A . 216 TYR N 1 1
14 55742 1 1 216 TYR O O 5.732 -2.069 17.698 1.00 . A A . 216 TYR O 1 1
14 55743 1 1 216 TYR OH O 13.341 -1.022 19.803 1.00 . A A . 216 TYR OH 1 1
14 55744 1 1 217 GLY C C 6.298 0.793 18.305 1.00 . A A . 217 GLY C 1 1
14 55745 1 1 217 GLY CA C 6.258 -0.095 19.528 1.00 . A A . 217 GLY CA 1 1
14 55746 1 1 217 GLY H H 7.898 -1.402 19.898 1.00 . A A . 217 GLY H 1 1
14 55747 1 1 217 GLY HA2 H 5.234 -0.410 19.784 1.00 . A A . 217 GLY HA2 1 1
14 55748 1 1 217 GLY HA3 H 6.636 0.499 20.376 1.00 . A A . 217 GLY HA3 1 1
14 55749 1 1 217 GLY N N 7.082 -1.284 19.325 1.00 . A A . 217 GLY N 1 1
14 55750 1 1 217 GLY O O 7.384 1.214 17.942 1.00 . A A . 217 GLY O 1 1
14 55751 1 1 218 ASN C C 5.404 3.427 16.950 1.00 . A A . 218 ASN C 1 1
14 55752 1 1 218 ASN CA C 5.170 2.001 16.502 1.00 . A A . 218 ASN CA 1 1
14 55753 1 1 218 ASN CB C 3.843 1.944 15.693 1.00 . A A . 218 ASN CB 1 1
14 55754 1 1 218 ASN CG C 3.759 0.643 14.928 1.00 . A A . 218 ASN CG 1 1
14 55755 1 1 218 ASN H H 4.263 0.758 17.983 1.00 . A A . 218 ASN H 1 1
14 55756 1 1 218 ASN HA H 5.992 1.705 15.829 1.00 . A A . 218 ASN HA 1 1
14 55757 1 1 218 ASN HB2 H 2.981 2.036 16.373 1.00 . A A . 218 ASN HB2 1 1
14 55758 1 1 218 ASN HB3 H 3.786 2.793 14.993 1.00 . A A . 218 ASN HB3 1 1
14 55759 1 1 218 ASN HD21 H 4.282 1.471 13.111 1.00 . A A . 218 ASN HD21 1 1
14 55760 1 1 218 ASN HD22 H 3.978 -0.224 13.092 1.00 . A A . 218 ASN HD22 1 1
14 55761 1 1 218 ASN N N 5.146 1.102 17.660 1.00 . A A . 218 ASN N 1 1
14 55762 1 1 218 ASN ND2 N 4.029 0.635 13.602 1.00 . A A . 218 ASN ND2 1 1
14 55763 1 1 218 ASN O O 5.197 3.727 18.115 1.00 . A A . 218 ASN O 1 1
14 55764 1 1 218 ASN OD1 O 3.456 -0.373 15.535 1.00 . A A . 218 ASN OD1 1 1
14 55765 1 1 219 GLY C C 7.193 5.947 17.272 1.00 . A A . 219 GLY C 1 1
14 55766 1 1 219 GLY CA C 6.003 5.727 16.370 1.00 . A A . 219 GLY CA 1 1
14 55767 1 1 219 GLY H H 6.022 4.036 15.078 1.00 . A A . 219 GLY H 1 1
14 55768 1 1 219 GLY HA2 H 6.147 6.325 15.454 1.00 . A A . 219 GLY HA2 1 1
14 55769 1 1 219 GLY HA3 H 5.098 6.100 16.875 1.00 . A A . 219 GLY HA3 1 1
14 55770 1 1 219 GLY N N 5.829 4.318 16.022 1.00 . A A . 219 GLY N 1 1
14 55771 1 1 219 GLY O O 7.786 4.977 17.719 1.00 . A A . 219 GLY O 1 1
14 55772 1 1 220 ASP C C 8.056 8.356 19.586 1.00 . A A . 220 ASP C 1 1
14 55773 1 1 220 ASP CA C 8.643 7.568 18.431 1.00 . A A . 220 ASP CA 1 1
14 55774 1 1 220 ASP CB C 9.697 8.412 17.661 1.00 . A A . 220 ASP CB 1 1
14 55775 1 1 220 ASP CG C 10.818 8.867 18.563 1.00 . A A . 220 ASP CG 1 1
14 55776 1 1 220 ASP H H 7.010 7.992 17.147 1.00 . A A . 220 ASP H 1 1
14 55777 1 1 220 ASP HA H 9.184 6.673 18.767 1.00 . A A . 220 ASP HA 1 1
14 55778 1 1 220 ASP HB2 H 10.125 7.806 16.846 1.00 . A A . 220 ASP HB2 1 1
14 55779 1 1 220 ASP HB3 H 9.214 9.292 17.209 1.00 . A A . 220 ASP HB3 1 1
14 55780 1 1 220 ASP N N 7.533 7.232 17.541 1.00 . A A . 220 ASP N 1 1
14 55781 1 1 220 ASP O O 7.997 9.570 19.457 1.00 . A A . 220 ASP O 1 1
14 55782 1 1 220 ASP OD1 O 11.047 8.229 19.627 1.00 . A A . 220 ASP OD1 1 1
14 55783 1 1 220 ASP OD2 O 11.487 9.878 18.215 1.00 . A A . 220 ASP OD2 1 1
14 55784 1 1 221 PRO C C 7.918 9.416 22.498 1.00 . A A . 221 PRO C 1 1
14 55785 1 1 221 PRO CA C 6.929 8.567 21.735 1.00 . A A . 221 PRO CA 1 1
14 55786 1 1 221 PRO CB C 6.331 7.452 22.627 1.00 . A A . 221 PRO CB 1 1
14 55787 1 1 221 PRO CD C 7.687 6.327 20.944 1.00 . A A . 221 PRO CD 1 1
14 55788 1 1 221 PRO CG C 7.337 6.295 22.446 1.00 . A A . 221 PRO CG 1 1
14 55789 1 1 221 PRO HA H 6.135 9.200 21.305 1.00 . A A . 221 PRO HA 1 1
14 55790 1 1 221 PRO HB2 H 6.201 7.749 23.681 1.00 . A A . 221 PRO HB2 1 1
14 55791 1 1 221 PRO HB3 H 5.356 7.132 22.222 1.00 . A A . 221 PRO HB3 1 1
14 55792 1 1 221 PRO HD2 H 8.688 5.888 20.805 1.00 . A A . 221 PRO HD2 1 1
14 55793 1 1 221 PRO HD3 H 6.939 5.792 20.337 1.00 . A A . 221 PRO HD3 1 1
14 55794 1 1 221 PRO HG2 H 8.249 6.534 23.019 1.00 . A A . 221 PRO HG2 1 1
14 55795 1 1 221 PRO HG3 H 6.944 5.317 22.765 1.00 . A A . 221 PRO HG3 1 1
14 55796 1 1 221 PRO N N 7.591 7.762 20.713 1.00 . A A . 221 PRO N 1 1
14 55797 1 1 221 PRO O O 9.111 9.229 22.322 1.00 . A A . 221 PRO O 1 1
14 55798 1 1 222 GLN C C 8.947 10.299 25.219 1.00 . A A . 222 GLN C 1 1
14 55799 1 1 222 GLN CA C 8.348 11.176 24.138 1.00 . A A . 222 GLN CA 1 1
14 55800 1 1 222 GLN CB C 7.676 12.452 24.728 1.00 . A A . 222 GLN CB 1 1
14 55801 1 1 222 GLN CD C 6.673 14.739 24.209 1.00 . A A . 222 GLN CD 1 1
14 55802 1 1 222 GLN CG C 7.362 13.519 23.641 1.00 . A A . 222 GLN CG 1 1
14 55803 1 1 222 GLN H H 6.444 10.466 23.482 1.00 . A A . 222 GLN H 1 1
14 55804 1 1 222 GLN HA H 9.167 11.529 23.488 1.00 . A A . 222 GLN HA 1 1
14 55805 1 1 222 GLN HB2 H 6.736 12.189 25.236 1.00 . A A . 222 GLN HB2 1 1
14 55806 1 1 222 GLN HB3 H 8.355 12.903 25.472 1.00 . A A . 222 GLN HB3 1 1
14 55807 1 1 222 GLN HE21 H 6.842 15.818 22.466 1.00 . A A . 222 GLN HE21 1 1
14 55808 1 1 222 GLN HE22 H 6.060 16.636 23.767 1.00 . A A . 222 GLN HE22 1 1
14 55809 1 1 222 GLN HG2 H 8.301 13.840 23.163 1.00 . A A . 222 GLN HG2 1 1
14 55810 1 1 222 GLN HG3 H 6.710 13.082 22.869 1.00 . A A . 222 GLN HG3 1 1
14 55811 1 1 222 GLN N N 7.432 10.352 23.350 1.00 . A A . 222 GLN N 1 1
14 55812 1 1 222 GLN NE2 N 6.514 15.818 23.412 1.00 . A A . 222 GLN NE2 1 1
14 55813 1 1 222 GLN O O 10.120 9.973 25.113 1.00 . A A . 222 GLN O 1 1
14 55814 1 1 222 GLN OE1 O 6.276 14.730 25.365 1.00 . A A . 222 GLN OE1 1 1
14 55815 1 1 223 ASN C C 8.269 7.617 27.147 1.00 . A A . 223 ASN C 1 1
14 55816 1 1 223 ASN CA C 8.692 9.059 27.329 1.00 . A A . 223 ASN CA 1 1
14 55817 1 1 223 ASN CB C 8.214 9.548 28.723 1.00 . A A . 223 ASN CB 1 1
14 55818 1 1 223 ASN CG C 8.812 10.897 29.058 1.00 . A A . 223 ASN CG 1 1
14 55819 1 1 223 ASN H H 7.207 10.179 26.302 1.00 . A A . 223 ASN H 1 1
14 55820 1 1 223 ASN HA H 9.796 9.094 27.356 1.00 . A A . 223 ASN HA 1 1
14 55821 1 1 223 ASN HB2 H 7.116 9.631 28.745 1.00 . A A . 223 ASN HB2 1 1
14 55822 1 1 223 ASN HB3 H 8.510 8.799 29.474 1.00 . A A . 223 ASN HB3 1 1
14 55823 1 1 223 ASN HD21 H 9.210 10.441 31.030 1.00 . A A . 223 ASN HD21 1 1
14 55824 1 1 223 ASN HD22 H 9.664 12.025 30.532 1.00 . A A . 223 ASN HD22 1 1
14 55825 1 1 223 ASN N N 8.168 9.907 26.255 1.00 . A A . 223 ASN N 1 1
14 55826 1 1 223 ASN ND2 N 9.262 11.135 30.311 1.00 . A A . 223 ASN ND2 1 1
14 55827 1 1 223 ASN O O 9.115 6.753 27.298 1.00 . A A . 223 ASN O 1 1
14 55828 1 1 223 ASN OD1 O 8.871 11.746 28.181 1.00 . A A . 223 ASN OD1 1 1
14 55829 1 1 224 PHE C C 6.376 5.357 28.116 1.00 . A A . 224 PHE C 1 1
14 55830 1 1 224 PHE CA C 6.499 5.952 26.734 1.00 . A A . 224 PHE CA 1 1
14 55831 1 1 224 PHE CB C 7.324 5.030 25.783 1.00 . A A . 224 PHE CB 1 1
14 55832 1 1 224 PHE CD1 C 9.545 4.058 26.609 1.00 . A A . 224 PHE CD1 1 1
14 55833 1 1 224 PHE CD2 C 7.519 2.832 27.052 1.00 . A A . 224 PHE CD2 1 1
14 55834 1 1 224 PHE CE1 C 10.261 3.159 27.402 1.00 . A A . 224 PHE CE1 1 1
14 55835 1 1 224 PHE CE2 C 8.238 1.917 27.826 1.00 . A A . 224 PHE CE2 1 1
14 55836 1 1 224 PHE CG C 8.154 3.951 26.500 1.00 . A A . 224 PHE CG 1 1
14 55837 1 1 224 PHE CZ C 9.612 2.082 28.010 1.00 . A A . 224 PHE CZ 1 1
14 55838 1 1 224 PHE H H 6.305 8.070 26.760 1.00 . A A . 224 PHE H 1 1
14 55839 1 1 224 PHE HA H 5.483 6.018 26.302 1.00 . A A . 224 PHE HA 1 1
14 55840 1 1 224 PHE HB2 H 6.654 4.487 25.097 1.00 . A A . 224 PHE HB2 1 1
14 55841 1 1 224 PHE HB3 H 7.978 5.663 25.172 1.00 . A A . 224 PHE HB3 1 1
14 55842 1 1 224 PHE HD1 H 10.083 4.837 26.078 1.00 . A A . 224 PHE HD1 1 1
14 55843 1 1 224 PHE HD2 H 6.462 2.664 26.881 1.00 . A A . 224 PHE HD2 1 1
14 55844 1 1 224 PHE HE1 H 11.323 3.304 27.545 1.00 . A A . 224 PHE HE1 1 1
14 55845 1 1 224 PHE HE2 H 7.731 1.079 28.289 1.00 . A A . 224 PHE HE2 1 1
14 55846 1 1 224 PHE HZ H 10.168 1.380 28.622 1.00 . A A . 224 PHE HZ 1 1
14 55847 1 1 224 PHE N N 6.980 7.334 26.848 1.00 . A A . 224 PHE N 1 1
14 55848 1 1 224 PHE O O 7.218 5.650 28.951 1.00 . A A . 224 PHE O 1 1
14 55849 1 1 225 LYS C C 4.415 2.609 29.581 1.00 . A A . 225 LYS C 1 1
14 55850 1 1 225 LYS CA C 5.224 3.884 29.690 1.00 . A A . 225 LYS CA 1 1
14 55851 1 1 225 LYS CB C 4.662 4.915 30.714 1.00 . A A . 225 LYS CB 1 1
14 55852 1 1 225 LYS CD C 2.154 5.054 31.476 1.00 . A A . 225 LYS CD 1 1
14 55853 1 1 225 LYS CE C 1.012 6.104 31.625 1.00 . A A . 225 LYS CE 1 1
14 55854 1 1 225 LYS CG C 3.221 5.442 30.403 1.00 . A A . 225 LYS CG 1 1
14 55855 1 1 225 LYS H H 4.655 4.301 27.685 1.00 . A A . 225 LYS H 1 1
14 55856 1 1 225 LYS HA H 6.224 3.563 30.025 1.00 . A A . 225 LYS HA 1 1
14 55857 1 1 225 LYS HB2 H 4.725 4.492 31.726 1.00 . A A . 225 LYS HB2 1 1
14 55858 1 1 225 LYS HB3 H 5.355 5.775 30.711 1.00 . A A . 225 LYS HB3 1 1
14 55859 1 1 225 LYS HD2 H 1.720 4.071 31.234 1.00 . A A . 225 LYS HD2 1 1
14 55860 1 1 225 LYS HD3 H 2.619 4.976 32.472 1.00 . A A . 225 LYS HD3 1 1
14 55861 1 1 225 LYS HE2 H 0.326 5.767 32.424 1.00 . A A . 225 LYS HE2 1 1
14 55862 1 1 225 LYS HE3 H 1.454 7.061 31.956 1.00 . A A . 225 LYS HE3 1 1
14 55863 1 1 225 LYS HG2 H 3.268 6.543 30.359 1.00 . A A . 225 LYS HG2 1 1
14 55864 1 1 225 LYS HG3 H 2.884 5.096 29.412 1.00 . A A . 225 LYS HG3 1 1
14 55865 1 1 225 LYS HZ1 H -0.546 7.073 30.560 1.00 . A A . 225 LYS HZ1 1 1
14 55866 1 1 225 LYS HZ2 H -0.267 5.427 30.060 1.00 . A A . 225 LYS HZ2 1 1
14 55867 1 1 225 LYS HZ3 H 0.827 6.703 29.572 1.00 . A A . 225 LYS HZ3 1 1
14 55868 1 1 225 LYS N N 5.350 4.512 28.376 1.00 . A A . 225 LYS N 1 1
14 55869 1 1 225 LYS NZ N 0.226 6.332 30.391 1.00 . A A . 225 LYS NZ 1 1
14 55870 1 1 225 LYS O O 3.971 2.297 28.487 1.00 . A A . 225 LYS O 1 1
14 55871 1 1 226 LEU C C 2.143 0.808 29.934 1.00 . A A . 226 LEU C 1 1
14 55872 1 1 226 LEU CA C 3.471 0.602 30.639 1.00 . A A . 226 LEU CA 1 1
14 55873 1 1 226 LEU CB C 3.263 -0.008 32.065 1.00 . A A . 226 LEU CB 1 1
14 55874 1 1 226 LEU CD1 C 3.649 -2.537 31.833 1.00 . A A . 226 LEU CD1 1 1
14 55875 1 1 226 LEU CD2 C 5.684 -1.021 32.117 1.00 . A A . 226 LEU CD2 1 1
14 55876 1 1 226 LEU CG C 4.181 -1.215 32.445 1.00 . A A . 226 LEU CG 1 1
14 55877 1 1 226 LEU H H 4.647 2.138 31.554 1.00 . A A . 226 LEU H 1 1
14 55878 1 1 226 LEU HA H 4.037 -0.090 30.001 1.00 . A A . 226 LEU HA 1 1
14 55879 1 1 226 LEU HB2 H 3.355 0.778 32.831 1.00 . A A . 226 LEU HB2 1 1
14 55880 1 1 226 LEU HB3 H 2.229 -0.364 32.144 1.00 . A A . 226 LEU HB3 1 1
14 55881 1 1 226 LEU HD11 H 2.651 -2.782 32.230 1.00 . A A . 226 LEU HD11 1 1
14 55882 1 1 226 LEU HD12 H 4.329 -3.368 32.069 1.00 . A A . 226 LEU HD12 1 1
14 55883 1 1 226 LEU HD13 H 3.577 -2.431 30.745 1.00 . A A . 226 LEU HD13 1 1
14 55884 1 1 226 LEU HD21 H 6.288 -1.824 32.568 1.00 . A A . 226 LEU HD21 1 1
14 55885 1 1 226 LEU HD22 H 6.009 -0.070 32.545 1.00 . A A . 226 LEU HD22 1 1
14 55886 1 1 226 LEU HD23 H 5.876 -1.019 31.038 1.00 . A A . 226 LEU HD23 1 1
14 55887 1 1 226 LEU HG H 4.149 -1.330 33.539 1.00 . A A . 226 LEU HG 1 1
14 55888 1 1 226 LEU N N 4.230 1.856 30.692 1.00 . A A . 226 LEU N 1 1
14 55889 1 1 226 LEU O O 1.642 1.921 29.935 1.00 . A A . 226 LEU O 1 1
14 55890 1 1 227 SER C C -0.897 -0.381 29.336 1.00 . A A . 227 SER C 1 1
14 55891 1 1 227 SER CA C 0.343 -0.095 28.526 1.00 . A A . 227 SER CA 1 1
14 55892 1 1 227 SER CB C 0.308 -1.064 27.318 1.00 . A A . 227 SER CB 1 1
14 55893 1 1 227 SER H H 1.974 -1.164 29.373 1.00 . A A . 227 SER H 1 1
14 55894 1 1 227 SER HA H 0.275 0.929 28.123 1.00 . A A . 227 SER HA 1 1
14 55895 1 1 227 SER HB2 H 1.133 -0.803 26.636 1.00 . A A . 227 SER HB2 1 1
14 55896 1 1 227 SER HB3 H 0.456 -2.095 27.673 1.00 . A A . 227 SER HB3 1 1
14 55897 1 1 227 SER HG H -1.152 -1.598 26.009 1.00 . A A . 227 SER HG 1 1
14 55898 1 1 227 SER N N 1.569 -0.253 29.312 1.00 . A A . 227 SER N 1 1
14 55899 1 1 227 SER O O -0.803 -0.939 30.414 1.00 . A A . 227 SER O 1 1
14 55900 1 1 227 SER OG O -0.979 -0.948 26.681 1.00 . A A . 227 SER OG 1 1
14 55901 1 1 228 GLN C C -3.616 -1.701 29.667 1.00 . A A . 228 GLN C 1 1
14 55902 1 1 228 GLN CA C -3.333 -0.222 29.523 1.00 . A A . 228 GLN CA 1 1
14 55903 1 1 228 GLN CB C -4.502 0.474 28.770 1.00 . A A . 228 GLN CB 1 1
14 55904 1 1 228 GLN CD C -5.088 2.652 27.651 1.00 . A A . 228 GLN CD 1 1
14 55905 1 1 228 GLN CG C -4.370 2.022 28.822 1.00 . A A . 228 GLN CG 1 1
14 55906 1 1 228 GLN H H -2.107 0.397 27.883 1.00 . A A . 228 GLN H 1 1
14 55907 1 1 228 GLN HA H -3.254 0.231 30.526 1.00 . A A . 228 GLN HA 1 1
14 55908 1 1 228 GLN HB2 H -4.500 0.133 27.722 1.00 . A A . 228 GLN HB2 1 1
14 55909 1 1 228 GLN HB3 H -5.470 0.178 29.211 1.00 . A A . 228 GLN HB3 1 1
14 55910 1 1 228 GLN HE21 H -3.483 2.451 26.375 1.00 . A A . 228 GLN HE21 1 1
14 55911 1 1 228 GLN HE22 H -4.888 3.174 25.686 1.00 . A A . 228 GLN HE22 1 1
14 55912 1 1 228 GLN HG2 H -4.780 2.398 29.774 1.00 . A A . 228 GLN HG2 1 1
14 55913 1 1 228 GLN HG3 H -3.315 2.334 28.785 1.00 . A A . 228 GLN HG3 1 1
14 55914 1 1 228 GLN N N -2.080 -0.009 28.800 1.00 . A A . 228 GLN N 1 1
14 55915 1 1 228 GLN NE2 N -4.429 2.764 26.476 1.00 . A A . 228 GLN NE2 1 1
14 55916 1 1 228 GLN O O -3.810 -2.160 30.784 1.00 . A A . 228 GLN O 1 1
14 55917 1 1 228 GLN OE1 O -6.240 3.031 27.794 1.00 . A A . 228 GLN OE1 1 1
14 55918 1 1 229 ASP C C -2.948 -4.628 29.420 1.00 . A A . 229 ASP C 1 1
14 55919 1 1 229 ASP CA C -4.020 -3.880 28.661 1.00 . A A . 229 ASP CA 1 1
14 55920 1 1 229 ASP CB C -4.209 -4.539 27.271 1.00 . A A . 229 ASP CB 1 1
14 55921 1 1 229 ASP CG C -4.882 -5.881 27.406 1.00 . A A . 229 ASP CG 1 1
14 55922 1 1 229 ASP H H -3.447 -2.086 27.651 1.00 . A A . 229 ASP H 1 1
14 55923 1 1 229 ASP HA H -4.979 -3.947 29.203 1.00 . A A . 229 ASP HA 1 1
14 55924 1 1 229 ASP HB2 H -4.835 -3.888 26.639 1.00 . A A . 229 ASP HB2 1 1
14 55925 1 1 229 ASP HB3 H -3.226 -4.655 26.788 1.00 . A A . 229 ASP HB3 1 1
14 55926 1 1 229 ASP N N -3.658 -2.467 28.553 1.00 . A A . 229 ASP N 1 1
14 55927 1 1 229 ASP O O -3.268 -5.534 30.172 1.00 . A A . 229 ASP O 1 1
14 55928 1 1 229 ASP OD1 O -4.178 -6.876 27.731 1.00 . A A . 229 ASP OD1 1 1
14 55929 1 1 229 ASP OD2 O -6.124 -5.950 27.192 1.00 . A A . 229 ASP OD2 1 1
14 55930 1 1 230 ASP C C -0.874 -4.733 31.488 1.00 . A A . 230 ASP C 1 1
14 55931 1 1 230 ASP CA C -0.616 -4.938 30.010 1.00 . A A . 230 ASP CA 1 1
14 55932 1 1 230 ASP CB C 0.781 -4.378 29.639 1.00 . A A . 230 ASP CB 1 1
14 55933 1 1 230 ASP CG C 1.896 -5.074 30.365 1.00 . A A . 230 ASP CG 1 1
14 55934 1 1 230 ASP H H -1.407 -3.539 28.601 1.00 . A A . 230 ASP H 1 1
14 55935 1 1 230 ASP HA H -0.636 -6.014 29.773 1.00 . A A . 230 ASP HA 1 1
14 55936 1 1 230 ASP HB2 H 0.950 -4.499 28.556 1.00 . A A . 230 ASP HB2 1 1
14 55937 1 1 230 ASP HB3 H 0.827 -3.308 29.888 1.00 . A A . 230 ASP HB3 1 1
14 55938 1 1 230 ASP N N -1.660 -4.268 29.241 1.00 . A A . 230 ASP N 1 1
14 55939 1 1 230 ASP O O -0.814 -5.694 32.241 1.00 . A A . 230 ASP O 1 1
14 55940 1 1 230 ASP OD1 O 1.617 -5.928 31.244 1.00 . A A . 230 ASP OD1 1 1
14 55941 1 1 230 ASP OD2 O 3.071 -4.765 30.054 1.00 . A A . 230 ASP OD2 1 1
14 55942 1 1 231 ILE C C -2.496 -4.104 33.845 1.00 . A A . 231 ILE C 1 1
14 55943 1 1 231 ILE CA C -1.371 -3.231 33.346 1.00 . A A . 231 ILE CA 1 1
14 55944 1 1 231 ILE CB C -1.673 -1.731 33.653 1.00 . A A . 231 ILE CB 1 1
14 55945 1 1 231 ILE CD1 C -0.661 0.634 33.201 1.00 . A A . 231 ILE CD1 1 1
14 55946 1 1 231 ILE CG1 C -0.393 -0.880 33.412 1.00 . A A . 231 ILE CG1 1 1
14 55947 1 1 231 ILE CG2 C -2.171 -1.554 35.115 1.00 . A A . 231 ILE CG2 1 1
14 55948 1 1 231 ILE H H -1.247 -2.727 31.270 1.00 . A A . 231 ILE H 1 1
14 55949 1 1 231 ILE HA H -0.442 -3.500 33.876 1.00 . A A . 231 ILE HA 1 1
14 55950 1 1 231 ILE HB H -2.474 -1.396 32.973 1.00 . A A . 231 ILE HB 1 1
14 55951 1 1 231 ILE HD11 H -1.362 0.790 32.366 1.00 . A A . 231 ILE HD11 1 1
14 55952 1 1 231 ILE HD12 H -1.081 1.100 34.105 1.00 . A A . 231 ILE HD12 1 1
14 55953 1 1 231 ILE HD13 H 0.281 1.154 32.961 1.00 . A A . 231 ILE HD13 1 1
14 55954 1 1 231 ILE HG12 H 0.275 -1.008 34.267 1.00 . A A . 231 ILE HG12 1 1
14 55955 1 1 231 ILE HG13 H 0.147 -1.269 32.544 1.00 . A A . 231 ILE HG13 1 1
14 55956 1 1 231 ILE HG21 H -1.432 -1.973 35.815 1.00 . A A . 231 ILE HG21 1 1
14 55957 1 1 231 ILE HG22 H -2.317 -0.491 35.350 1.00 . A A . 231 ILE HG22 1 1
14 55958 1 1 231 ILE HG23 H -3.135 -2.061 35.278 1.00 . A A . 231 ILE HG23 1 1
14 55959 1 1 231 ILE N N -1.166 -3.485 31.919 1.00 . A A . 231 ILE N 1 1
14 55960 1 1 231 ILE O O -2.331 -4.763 34.860 1.00 . A A . 231 ILE O 1 1
14 55961 1 1 232 LYS C C -4.349 -6.382 33.675 1.00 . A A . 232 LYS C 1 1
14 55962 1 1 232 LYS CA C -4.767 -4.928 33.672 1.00 . A A . 232 LYS CA 1 1
14 55963 1 1 232 LYS CB C -6.111 -4.719 32.906 1.00 . A A . 232 LYS CB 1 1
14 55964 1 1 232 LYS CD C -7.617 -5.430 30.936 1.00 . A A . 232 LYS CD 1 1
14 55965 1 1 232 LYS CE C -7.977 -6.619 30.001 1.00 . A A . 232 LYS CE 1 1
14 55966 1 1 232 LYS CG C -6.354 -5.757 31.775 1.00 . A A . 232 LYS CG 1 1
14 55967 1 1 232 LYS H H -3.777 -3.598 32.314 1.00 . A A . 232 LYS H 1 1
14 55968 1 1 232 LYS HA H -4.928 -4.601 34.715 1.00 . A A . 232 LYS HA 1 1
14 55969 1 1 232 LYS HB2 H -6.948 -4.830 33.617 1.00 . A A . 232 LYS HB2 1 1
14 55970 1 1 232 LYS HB3 H -6.155 -3.696 32.502 1.00 . A A . 232 LYS HB3 1 1
14 55971 1 1 232 LYS HD2 H -8.471 -5.223 31.601 1.00 . A A . 232 LYS HD2 1 1
14 55972 1 1 232 LYS HD3 H -7.420 -4.526 30.335 1.00 . A A . 232 LYS HD3 1 1
14 55973 1 1 232 LYS HE2 H -7.086 -6.929 29.430 1.00 . A A . 232 LYS HE2 1 1
14 55974 1 1 232 LYS HE3 H -8.296 -7.476 30.620 1.00 . A A . 232 LYS HE3 1 1
14 55975 1 1 232 LYS HG2 H -5.497 -5.781 31.089 1.00 . A A . 232 LYS HG2 1 1
14 55976 1 1 232 LYS HG3 H -6.473 -6.758 32.221 1.00 . A A . 232 LYS HG3 1 1
14 55977 1 1 232 LYS HZ1 H -9.355 -7.111 28.458 1.00 . A A . 232 LYS HZ1 1 1
14 55978 1 1 232 LYS HZ2 H -8.754 -5.477 28.380 1.00 . A A . 232 LYS HZ2 1 1
14 55979 1 1 232 LYS HZ3 H -9.945 -5.914 29.582 1.00 . A A . 232 LYS HZ3 1 1
14 55980 1 1 232 LYS N N -3.662 -4.121 33.160 1.00 . A A . 232 LYS N 1 1
14 55981 1 1 232 LYS NZ N -9.062 -6.260 29.060 1.00 . A A . 232 LYS NZ 1 1
14 55982 1 1 232 LYS O O -4.726 -7.106 34.583 1.00 . A A . 232 LYS O 1 1
14 55983 1 1 233 GLY C C -2.485 -8.638 33.830 1.00 . A A . 233 GLY C 1 1
14 55984 1 1 233 GLY CA C -3.203 -8.232 32.573 1.00 . A A . 233 GLY CA 1 1
14 55985 1 1 233 GLY H H -3.248 -6.218 31.930 1.00 . A A . 233 GLY H 1 1
14 55986 1 1 233 GLY HA2 H -4.111 -8.838 32.423 1.00 . A A . 233 GLY HA2 1 1
14 55987 1 1 233 GLY HA3 H -2.526 -8.415 31.722 1.00 . A A . 233 GLY HA3 1 1
14 55988 1 1 233 GLY N N -3.573 -6.825 32.656 1.00 . A A . 233 GLY N 1 1
14 55989 1 1 233 GLY O O -2.886 -9.608 34.452 1.00 . A A . 233 GLY O 1 1
14 55990 1 1 234 ILE C C -1.577 -8.203 36.631 1.00 . A A . 234 ILE C 1 1
14 55991 1 1 234 ILE CA C -0.678 -8.305 35.415 1.00 . A A . 234 ILE CA 1 1
14 55992 1 1 234 ILE CB C 0.693 -7.577 35.582 1.00 . A A . 234 ILE CB 1 1
14 55993 1 1 234 ILE CD1 C 3.075 -7.996 36.544 1.00 . A A . 234 ILE CD1 1 1
14 55994 1 1 234 ILE CG1 C 1.554 -8.291 36.664 1.00 . A A . 234 ILE CG1 1 1
14 55995 1 1 234 ILE CG2 C 0.535 -6.068 35.915 1.00 . A A . 234 ILE CG2 1 1
14 55996 1 1 234 ILE H H -1.115 -7.113 33.691 1.00 . A A . 234 ILE H 1 1
14 55997 1 1 234 ILE HA H -0.452 -9.374 35.260 1.00 . A A . 234 ILE HA 1 1
14 55998 1 1 234 ILE HB H 1.224 -7.662 34.619 1.00 . A A . 234 ILE HB 1 1
14 55999 1 1 234 ILE HD11 H 3.464 -8.333 35.572 1.00 . A A . 234 ILE HD11 1 1
14 56000 1 1 234 ILE HD12 H 3.299 -6.926 36.648 1.00 . A A . 234 ILE HD12 1 1
14 56001 1 1 234 ILE HD13 H 3.626 -8.537 37.329 1.00 . A A . 234 ILE HD13 1 1
14 56002 1 1 234 ILE HG12 H 1.169 -7.995 37.646 1.00 . A A . 234 ILE HG12 1 1
14 56003 1 1 234 ILE HG13 H 1.436 -9.379 36.586 1.00 . A A . 234 ILE HG13 1 1
14 56004 1 1 234 ILE HG21 H 1.511 -5.572 35.991 1.00 . A A . 234 ILE HG21 1 1
14 56005 1 1 234 ILE HG22 H -0.017 -5.563 35.117 1.00 . A A . 234 ILE HG22 1 1
14 56006 1 1 234 ILE HG23 H -0.002 -5.921 36.864 1.00 . A A . 234 ILE HG23 1 1
14 56007 1 1 234 ILE N N -1.417 -7.907 34.220 1.00 . A A . 234 ILE N 1 1
14 56008 1 1 234 ILE O O -1.516 -9.090 37.468 1.00 . A A . 234 ILE O 1 1
14 56009 1 1 235 GLN C C -4.277 -8.264 37.970 1.00 . A A . 235 GLN C 1 1
14 56010 1 1 235 GLN CA C -3.320 -7.097 37.922 1.00 . A A . 235 GLN CA 1 1
14 56011 1 1 235 GLN CB C -4.213 -5.828 38.009 1.00 . A A . 235 GLN CB 1 1
14 56012 1 1 235 GLN CD C -4.246 -3.572 39.096 1.00 . A A . 235 GLN CD 1 1
14 56013 1 1 235 GLN CG C -3.402 -4.534 38.287 1.00 . A A . 235 GLN CG 1 1
14 56014 1 1 235 GLN H H -2.491 -6.434 36.072 1.00 . A A . 235 GLN H 1 1
14 56015 1 1 235 GLN HA H -2.696 -7.148 38.831 1.00 . A A . 235 GLN HA 1 1
14 56016 1 1 235 GLN HB2 H -4.815 -5.716 37.093 1.00 . A A . 235 GLN HB2 1 1
14 56017 1 1 235 GLN HB3 H -4.909 -5.977 38.852 1.00 . A A . 235 GLN HB3 1 1
14 56018 1 1 235 GLN HE21 H -4.801 -2.394 37.503 1.00 . A A . 235 GLN HE21 1 1
14 56019 1 1 235 GLN HE22 H -5.431 -1.915 39.036 1.00 . A A . 235 GLN HE22 1 1
14 56020 1 1 235 GLN HG2 H -2.509 -4.779 38.881 1.00 . A A . 235 GLN HG2 1 1
14 56021 1 1 235 GLN HG3 H -3.052 -4.083 37.346 1.00 . A A . 235 GLN HG3 1 1
14 56022 1 1 235 GLN N N -2.433 -7.160 36.759 1.00 . A A . 235 GLN N 1 1
14 56023 1 1 235 GLN NE2 N -4.876 -2.545 38.488 1.00 . A A . 235 GLN NE2 1 1
14 56024 1 1 235 GLN O O -4.667 -8.623 39.069 1.00 . A A . 235 GLN O 1 1
14 56025 1 1 235 GLN OE1 O -4.337 -3.758 40.301 1.00 . A A . 235 GLN OE1 1 1
14 56026 1 1 236 LYS C C -5.121 -11.036 37.862 1.00 . A A . 236 LYS C 1 1
14 56027 1 1 236 LYS CA C -5.669 -9.960 36.945 1.00 . A A . 236 LYS CA 1 1
14 56028 1 1 236 LYS CB C -6.124 -10.515 35.558 1.00 . A A . 236 LYS CB 1 1
14 56029 1 1 236 LYS CD C -5.782 -13.071 35.322 1.00 . A A . 236 LYS CD 1 1
14 56030 1 1 236 LYS CE C -4.691 -14.173 35.223 1.00 . A A . 236 LYS CE 1 1
14 56031 1 1 236 LYS CG C -5.217 -11.654 35.002 1.00 . A A . 236 LYS CG 1 1
14 56032 1 1 236 LYS H H -4.376 -8.574 35.938 1.00 . A A . 236 LYS H 1 1
14 56033 1 1 236 LYS HA H -6.561 -9.523 37.426 1.00 . A A . 236 LYS HA 1 1
14 56034 1 1 236 LYS HB2 H -7.154 -10.901 35.634 1.00 . A A . 236 LYS HB2 1 1
14 56035 1 1 236 LYS HB3 H -6.163 -9.674 34.846 1.00 . A A . 236 LYS HB3 1 1
14 56036 1 1 236 LYS HD2 H -6.209 -13.107 36.337 1.00 . A A . 236 LYS HD2 1 1
14 56037 1 1 236 LYS HD3 H -6.595 -13.293 34.611 1.00 . A A . 236 LYS HD3 1 1
14 56038 1 1 236 LYS HE2 H -4.036 -13.983 34.358 1.00 . A A . 236 LYS HE2 1 1
14 56039 1 1 236 LYS HE3 H -4.085 -14.122 36.139 1.00 . A A . 236 LYS HE3 1 1
14 56040 1 1 236 LYS HG2 H -5.144 -11.565 33.904 1.00 . A A . 236 LYS HG2 1 1
14 56041 1 1 236 LYS HG3 H -4.195 -11.553 35.392 1.00 . A A . 236 LYS HG3 1 1
14 56042 1 1 236 LYS HZ1 H -4.483 -16.290 35.156 1.00 . A A . 236 LYS HZ1 1 1
14 56043 1 1 236 LYS HZ2 H -5.790 -15.673 34.186 1.00 . A A . 236 LYS HZ2 1 1
14 56044 1 1 236 LYS HZ3 H -5.953 -15.742 35.923 1.00 . A A . 236 LYS HZ3 1 1
14 56045 1 1 236 LYS N N -4.699 -8.868 36.838 1.00 . A A . 236 LYS N 1 1
14 56046 1 1 236 LYS NZ N -5.261 -15.535 35.119 1.00 . A A . 236 LYS NZ 1 1
14 56047 1 1 236 LYS O O -5.915 -11.680 38.529 1.00 . A A . 236 LYS O 1 1
14 56048 1 1 237 LEU C C -2.765 -11.824 40.069 1.00 . A A . 237 LEU C 1 1
14 56049 1 1 237 LEU CA C -3.195 -12.323 38.704 1.00 . A A . 237 LEU CA 1 1
14 56050 1 1 237 LEU CB C -2.012 -12.950 37.904 1.00 . A A . 237 LEU CB 1 1
14 56051 1 1 237 LEU CD1 C -1.184 -15.241 37.053 1.00 . A A . 237 LEU CD1 1 1
14 56052 1 1 237 LEU CD2 C -0.678 -14.490 39.468 1.00 . A A . 237 LEU CD2 1 1
14 56053 1 1 237 LEU CG C -1.687 -14.432 38.287 1.00 . A A . 237 LEU CG 1 1
14 56054 1 1 237 LEU H H -3.144 -10.663 37.388 1.00 . A A . 237 LEU H 1 1
14 56055 1 1 237 LEU HA H -3.960 -13.106 38.835 1.00 . A A . 237 LEU HA 1 1
14 56056 1 1 237 LEU HB2 H -2.289 -12.921 36.840 1.00 . A A . 237 LEU HB2 1 1
14 56057 1 1 237 LEU HB3 H -1.115 -12.315 37.993 1.00 . A A . 237 LEU HB3 1 1
14 56058 1 1 237 LEU HD11 H -2.029 -15.536 36.412 1.00 . A A . 237 LEU HD11 1 1
14 56059 1 1 237 LEU HD12 H -0.655 -16.156 37.356 1.00 . A A . 237 LEU HD12 1 1
14 56060 1 1 237 LEU HD13 H -0.508 -14.641 36.437 1.00 . A A . 237 LEU HD13 1 1
14 56061 1 1 237 LEU HD21 H -0.435 -15.534 39.723 1.00 . A A . 237 LEU HD21 1 1
14 56062 1 1 237 LEU HD22 H -1.104 -14.013 40.363 1.00 . A A . 237 LEU HD22 1 1
14 56063 1 1 237 LEU HD23 H 0.254 -13.968 39.214 1.00 . A A . 237 LEU HD23 1 1
14 56064 1 1 237 LEU HG H -2.598 -14.956 38.626 1.00 . A A . 237 LEU HG 1 1
14 56065 1 1 237 LEU N N -3.777 -11.237 37.910 1.00 . A A . 237 LEU N 1 1
14 56066 1 1 237 LEU O O -3.086 -12.468 41.055 1.00 . A A . 237 LEU O 1 1
14 56067 1 1 238 TYR C C -2.832 -9.674 42.250 1.00 . A A . 238 TYR C 1 1
14 56068 1 1 238 TYR CA C -1.630 -10.162 41.471 1.00 . A A . 238 TYR CA 1 1
14 56069 1 1 238 TYR CB C -0.606 -8.993 41.367 1.00 . A A . 238 TYR CB 1 1
14 56070 1 1 238 TYR CD1 C 1.783 -9.587 42.065 1.00 . A A . 238 TYR CD1 1 1
14 56071 1 1 238 TYR CD2 C 1.155 -9.901 39.761 1.00 . A A . 238 TYR CD2 1 1
14 56072 1 1 238 TYR CE1 C 3.072 -10.047 41.781 1.00 . A A . 238 TYR CE1 1 1
14 56073 1 1 238 TYR CE2 C 2.458 -10.302 39.463 1.00 . A A . 238 TYR CE2 1 1
14 56074 1 1 238 TYR CG C 0.812 -9.507 41.058 1.00 . A A . 238 TYR CG 1 1
14 56075 1 1 238 TYR CZ C 3.417 -10.396 40.470 1.00 . A A . 238 TYR CZ 1 1
14 56076 1 1 238 TYR H H -1.846 -10.140 39.345 1.00 . A A . 238 TYR H 1 1
14 56077 1 1 238 TYR HA H -1.155 -10.975 42.048 1.00 . A A . 238 TYR HA 1 1
14 56078 1 1 238 TYR HB2 H -0.921 -8.271 40.596 1.00 . A A . 238 TYR HB2 1 1
14 56079 1 1 238 TYR HB3 H -0.576 -8.444 42.321 1.00 . A A . 238 TYR HB3 1 1
14 56080 1 1 238 TYR HD1 H 1.541 -9.295 43.084 1.00 . A A . 238 TYR HD1 1 1
14 56081 1 1 238 TYR HD2 H 0.420 -9.900 38.971 1.00 . A A . 238 TYR HD2 1 1
14 56082 1 1 238 TYR HE1 H 3.804 -10.130 42.577 1.00 . A A . 238 TYR HE1 1 1
14 56083 1 1 238 TYR HE2 H 2.737 -10.546 38.447 1.00 . A A . 238 TYR HE2 1 1
14 56084 1 1 238 TYR HH H 5.021 -11.459 40.795 1.00 . A A . 238 TYR HH 1 1
14 56085 1 1 238 TYR N N -2.045 -10.680 40.162 1.00 . A A . 238 TYR N 1 1
14 56086 1 1 238 TYR O O -2.776 -9.678 43.470 1.00 . A A . 238 TYR O 1 1
14 56087 1 1 238 TYR OH O 4.699 -10.837 40.153 1.00 . A A . 238 TYR OH 1 1
14 56088 1 1 239 GLY C C -4.711 -7.391 42.995 1.00 . A A . 239 GLY C 1 1
14 56089 1 1 239 GLY CA C -5.063 -8.690 42.308 1.00 . A A . 239 GLY CA 1 1
14 56090 1 1 239 GLY H H -3.960 -9.240 40.583 1.00 . A A . 239 GLY H 1 1
14 56091 1 1 239 GLY HA2 H -5.906 -8.491 41.626 1.00 . A A . 239 GLY HA2 1 1
14 56092 1 1 239 GLY HA3 H -5.405 -9.427 43.052 1.00 . A A . 239 GLY HA3 1 1
14 56093 1 1 239 GLY N N -3.921 -9.235 41.581 1.00 . A A . 239 GLY N 1 1
14 56094 1 1 239 GLY O O -5.379 -7.069 43.966 1.00 . A A . 239 GLY O 1 1
14 56095 1 1 240 LYS C C -2.348 -4.571 42.374 1.00 . A A . 240 LYS C 1 1
14 56096 1 1 240 LYS CA C -3.313 -5.392 43.207 1.00 . A A . 240 LYS CA 1 1
14 56097 1 1 240 LYS CB C -2.641 -5.707 44.581 1.00 . A A . 240 LYS CB 1 1
14 56098 1 1 240 LYS CD C -3.011 -5.005 47.065 1.00 . A A . 240 LYS CD 1 1
14 56099 1 1 240 LYS CE C -2.764 -3.468 46.941 1.00 . A A . 240 LYS CE 1 1
14 56100 1 1 240 LYS CG C -3.612 -5.692 45.802 1.00 . A A . 240 LYS CG 1 1
14 56101 1 1 240 LYS H H -3.176 -6.891 41.706 1.00 . A A . 240 LYS H 1 1
14 56102 1 1 240 LYS HA H -4.207 -4.757 43.318 1.00 . A A . 240 LYS HA 1 1
14 56103 1 1 240 LYS HB2 H -2.129 -6.681 44.505 1.00 . A A . 240 LYS HB2 1 1
14 56104 1 1 240 LYS HB3 H -1.851 -4.974 44.774 1.00 . A A . 240 LYS HB3 1 1
14 56105 1 1 240 LYS HD2 H -3.713 -5.161 47.902 1.00 . A A . 240 LYS HD2 1 1
14 56106 1 1 240 LYS HD3 H -2.062 -5.504 47.325 1.00 . A A . 240 LYS HD3 1 1
14 56107 1 1 240 LYS HE2 H -2.439 -3.105 47.932 1.00 . A A . 240 LYS HE2 1 1
14 56108 1 1 240 LYS HE3 H -1.938 -3.246 46.245 1.00 . A A . 240 LYS HE3 1 1
14 56109 1 1 240 LYS HG2 H -4.563 -5.190 45.572 1.00 . A A . 240 LYS HG2 1 1
14 56110 1 1 240 LYS HG3 H -3.860 -6.736 46.061 1.00 . A A . 240 LYS HG3 1 1
14 56111 1 1 240 LYS HZ1 H -4.242 -2.866 45.497 1.00 . A A . 240 LYS HZ1 1 1
14 56112 1 1 240 LYS HZ2 H -3.780 -1.631 46.594 1.00 . A A . 240 LYS HZ2 1 1
14 56113 1 1 240 LYS HZ3 H -4.814 -2.916 47.150 1.00 . A A . 240 LYS HZ3 1 1
14 56114 1 1 240 LYS N N -3.696 -6.628 42.520 1.00 . A A . 240 LYS N 1 1
14 56115 1 1 240 LYS NZ N -3.959 -2.696 46.526 1.00 . A A . 240 LYS NZ 1 1
14 56116 1 1 240 LYS O O -1.843 -5.083 41.387 1.00 . A A . 240 LYS O 1 1
14 56117 1 1 241 ARG C C -0.231 -1.741 43.043 1.00 . A A . 241 ARG C 1 1
14 56118 1 1 241 ARG CA C -1.164 -2.428 42.068 1.00 . A A . 241 ARG CA 1 1
14 56119 1 1 241 ARG CB C -1.968 -1.368 41.248 1.00 . A A . 241 ARG CB 1 1
14 56120 1 1 241 ARG CD C -2.346 -0.394 38.861 1.00 . A A . 241 ARG CD 1 1
14 56121 1 1 241 ARG CG C -1.663 -1.484 39.733 1.00 . A A . 241 ARG CG 1 1
14 56122 1 1 241 ARG CZ C -1.796 1.796 37.902 1.00 . A A . 241 ARG CZ 1 1
14 56123 1 1 241 ARG H H -2.549 -2.913 43.588 1.00 . A A . 241 ARG H 1 1
14 56124 1 1 241 ARG HA H -0.516 -3.023 41.412 1.00 . A A . 241 ARG HA 1 1
14 56125 1 1 241 ARG HB2 H -3.049 -1.520 41.397 1.00 . A A . 241 ARG HB2 1 1
14 56126 1 1 241 ARG HB3 H -1.734 -0.342 41.579 1.00 . A A . 241 ARG HB3 1 1
14 56127 1 1 241 ARG HD2 H -2.424 -0.829 37.854 1.00 . A A . 241 ARG HD2 1 1
14 56128 1 1 241 ARG HD3 H -3.358 -0.181 39.241 1.00 . A A . 241 ARG HD3 1 1
14 56129 1 1 241 ARG HE H -0.734 0.923 39.396 1.00 . A A . 241 ARG HE 1 1
14 56130 1 1 241 ARG HG2 H -0.583 -1.427 39.582 1.00 . A A . 241 ARG HG2 1 1
14 56131 1 1 241 ARG HG3 H -1.968 -2.485 39.406 1.00 . A A . 241 ARG HG3 1 1
14 56132 1 1 241 ARG HH11 H -3.529 1.029 37.118 1.00 . A A . 241 ARG HH11 1 1
14 56133 1 1 241 ARG HH12 H -2.986 2.548 36.420 1.00 . A A . 241 ARG HH12 1 1
14 56134 1 1 241 ARG HH21 H -0.138 2.869 38.446 1.00 . A A . 241 ARG HH21 1 1
14 56135 1 1 241 ARG HH22 H -1.124 3.586 37.171 1.00 . A A . 241 ARG HH22 1 1
14 56136 1 1 241 ARG N N -2.091 -3.302 42.787 1.00 . A A . 241 ARG N 1 1
14 56137 1 1 241 ARG NE N -1.551 0.835 38.770 1.00 . A A . 241 ARG NE 1 1
14 56138 1 1 241 ARG NH1 N -2.833 1.784 37.095 1.00 . A A . 241 ARG NH1 1 1
14 56139 1 1 241 ARG NH2 N -0.969 2.816 37.838 1.00 . A A . 241 ARG NH2 1 1
14 56140 1 1 241 ARG O O -0.414 -1.899 44.239 1.00 . A A . 241 ARG O 1 1
14 56141 1 1 242 SER C C 1.150 1.336 43.106 1.00 . A A . 242 SER C 1 1
14 56142 1 1 242 SER CA C 1.577 -0.092 43.375 1.00 . A A . 242 SER CA 1 1
14 56143 1 1 242 SER CB C 3.098 -0.281 43.101 1.00 . A A . 242 SER CB 1 1
14 56144 1 1 242 SER H H 0.887 -0.893 41.537 1.00 . A A . 242 SER H 1 1
14 56145 1 1 242 SER HA H 1.392 -0.270 44.446 1.00 . A A . 242 SER HA 1 1
14 56146 1 1 242 SER HB2 H 3.244 -0.732 42.110 1.00 . A A . 242 SER HB2 1 1
14 56147 1 1 242 SER HB3 H 3.631 0.684 43.111 1.00 . A A . 242 SER HB3 1 1
14 56148 1 1 242 SER HG H 4.599 -1.288 43.980 1.00 . A A . 242 SER HG 1 1
14 56149 1 1 242 SER N N 0.756 -0.963 42.529 1.00 . A A . 242 SER N 1 1
14 56150 1 1 242 SER O O 0.349 1.545 42.210 1.00 . A A . 242 SER O 1 1
14 56151 1 1 242 SER OG O 3.671 -1.124 44.114 1.00 . A A . 242 SER OG 1 1
14 56152 1 1 243 ASN C C 2.496 4.592 43.596 1.00 . A A . 243 ASN C 1 1
14 56153 1 1 243 ASN CA C 1.270 3.712 43.730 1.00 . A A . 243 ASN CA 1 1
14 56154 1 1 243 ASN CB C 0.446 4.111 44.982 1.00 . A A . 243 ASN CB 1 1
14 56155 1 1 243 ASN CG C 0.032 5.561 44.889 1.00 . A A . 243 ASN CG 1 1
14 56156 1 1 243 ASN H H 2.330 2.105 44.613 1.00 . A A . 243 ASN H 1 1
14 56157 1 1 243 ASN HA H 0.628 3.864 42.845 1.00 . A A . 243 ASN HA 1 1
14 56158 1 1 243 ASN HB2 H -0.449 3.472 45.053 1.00 . A A . 243 ASN HB2 1 1
14 56159 1 1 243 ASN HB3 H 1.043 3.948 45.893 1.00 . A A . 243 ASN HB3 1 1
14 56160 1 1 243 ASN HD21 H -1.427 5.208 43.481 1.00 . A A . 243 ASN HD21 1 1
14 56161 1 1 243 ASN HD22 H -1.240 6.856 43.955 1.00 . A A . 243 ASN HD22 1 1
14 56162 1 1 243 ASN N N 1.677 2.316 43.882 1.00 . A A . 243 ASN N 1 1
14 56163 1 1 243 ASN ND2 N -0.961 5.899 44.037 1.00 . A A . 243 ASN ND2 1 1
14 56164 1 1 243 ASN O O 3.052 4.982 44.610 1.00 . A A . 243 ASN O 1 1
14 56165 1 1 243 ASN OD1 O 0.608 6.390 45.577 1.00 . A A . 243 ASN OD1 1 1
14 56166 1 1 244 SER C C 4.068 6.391 40.779 1.00 . A A . 244 SER C 1 1
14 56167 1 1 244 SER CA C 4.075 5.828 42.187 1.00 . A A . 244 SER CA 1 1
14 56168 1 1 244 SER CB C 5.407 5.073 42.438 1.00 . A A . 244 SER CB 1 1
14 56169 1 1 244 SER H H 2.494 4.553 41.535 1.00 . A A . 244 SER H 1 1
14 56170 1 1 244 SER HA H 3.995 6.663 42.902 1.00 . A A . 244 SER HA 1 1
14 56171 1 1 244 SER HB2 H 5.337 4.063 42.010 1.00 . A A . 244 SER HB2 1 1
14 56172 1 1 244 SER HB3 H 6.242 5.603 41.952 1.00 . A A . 244 SER HB3 1 1
14 56173 1 1 244 SER HG H 5.091 4.531 44.347 1.00 . A A . 244 SER HG 1 1
14 56174 1 1 244 SER N N 2.933 4.925 42.358 1.00 . A A . 244 SER N 1 1
14 56175 1 1 244 SER O O 3.681 5.649 39.891 1.00 . A A . 244 SER O 1 1
14 56176 1 1 244 SER OG O 5.741 4.999 43.835 1.00 . A A . 244 SER OG 1 1
14 56177 1 1 245 ARG C C 5.013 9.676 39.333 1.00 . A A . 245 ARG C 1 1
14 56178 1 1 245 ARG CA C 4.481 8.257 39.219 1.00 . A A . 245 ARG CA 1 1
14 56179 1 1 245 ARG CB C 3.046 8.293 38.611 1.00 . A A . 245 ARG CB 1 1
14 56180 1 1 245 ARG CD C 3.630 8.277 36.047 1.00 . A A . 245 ARG CD 1 1
14 56181 1 1 245 ARG CG C 2.925 9.009 37.228 1.00 . A A . 245 ARG CG 1 1
14 56182 1 1 245 ARG CZ C 5.857 7.880 35.098 1.00 . A A . 245 ARG CZ 1 1
14 56183 1 1 245 ARG H H 4.797 8.229 41.332 1.00 . A A . 245 ARG H 1 1
14 56184 1 1 245 ARG HA H 5.132 7.642 38.577 1.00 . A A . 245 ARG HA 1 1
14 56185 1 1 245 ARG HB2 H 2.651 7.275 38.482 1.00 . A A . 245 ARG HB2 1 1
14 56186 1 1 245 ARG HB3 H 2.390 8.803 39.335 1.00 . A A . 245 ARG HB3 1 1
14 56187 1 1 245 ARG HD2 H 3.376 7.206 36.113 1.00 . A A . 245 ARG HD2 1 1
14 56188 1 1 245 ARG HD3 H 3.219 8.690 35.110 1.00 . A A . 245 ARG HD3 1 1
14 56189 1 1 245 ARG HE H 5.507 9.084 36.694 1.00 . A A . 245 ARG HE 1 1
14 56190 1 1 245 ARG HG2 H 1.846 9.047 36.995 1.00 . A A . 245 ARG HG2 1 1
14 56191 1 1 245 ARG HG3 H 3.279 10.050 37.279 1.00 . A A . 245 ARG HG3 1 1
14 56192 1 1 245 ARG HH11 H 4.389 6.917 34.037 1.00 . A A . 245 ARG HH11 1 1
14 56193 1 1 245 ARG HH12 H 6.032 6.666 33.463 1.00 . A A . 245 ARG HH12 1 1
14 56194 1 1 245 ARG HH21 H 7.568 8.656 35.903 1.00 . A A . 245 ARG HH21 1 1
14 56195 1 1 245 ARG HH22 H 7.795 7.645 34.479 1.00 . A A . 245 ARG HH22 1 1
14 56196 1 1 245 ARG N N 4.478 7.667 40.564 1.00 . A A . 245 ARG N 1 1
14 56197 1 1 245 ARG NE N 5.082 8.461 35.993 1.00 . A A . 245 ARG NE 1 1
14 56198 1 1 245 ARG NH1 N 5.393 7.107 34.143 1.00 . A A . 245 ARG NH1 1 1
14 56199 1 1 245 ARG NH2 N 7.154 8.077 35.161 1.00 . A A . 245 ARG NH2 1 1
14 56200 1 1 245 ARG O O 4.217 10.567 39.594 1.00 . A A . 245 ARG O 1 1
14 56201 1 1 246 LYS C C 8.185 11.452 38.626 1.00 . A A . 246 LYS C 1 1
14 56202 1 1 246 LYS CA C 6.849 11.293 39.320 1.00 . A A . 246 LYS CA 1 1
14 56203 1 1 246 LYS CB C 6.838 11.723 40.820 1.00 . A A . 246 LYS CB 1 1
14 56204 1 1 246 LYS CD C 8.904 11.108 42.310 1.00 . A A . 246 LYS CD 1 1
14 56205 1 1 246 LYS CE C 9.434 10.133 43.397 1.00 . A A . 246 LYS CE 1 1
14 56206 1 1 246 LYS CG C 7.485 10.704 41.815 1.00 . A A . 246 LYS CG 1 1
14 56207 1 1 246 LYS H H 6.982 9.188 38.965 1.00 . A A . 246 LYS H 1 1
14 56208 1 1 246 LYS HA H 6.190 11.990 38.772 1.00 . A A . 246 LYS HA 1 1
14 56209 1 1 246 LYS HB2 H 7.298 12.718 40.925 1.00 . A A . 246 LYS HB2 1 1
14 56210 1 1 246 LYS HB3 H 5.779 11.841 41.104 1.00 . A A . 246 LYS HB3 1 1
14 56211 1 1 246 LYS HD2 H 9.622 11.110 41.477 1.00 . A A . 246 LYS HD2 1 1
14 56212 1 1 246 LYS HD3 H 8.868 12.126 42.736 1.00 . A A . 246 LYS HD3 1 1
14 56213 1 1 246 LYS HE2 H 8.751 10.144 44.263 1.00 . A A . 246 LYS HE2 1 1
14 56214 1 1 246 LYS HE3 H 9.455 9.110 42.988 1.00 . A A . 246 LYS HE3 1 1
14 56215 1 1 246 LYS HG2 H 6.844 10.638 42.713 1.00 . A A . 246 LYS HG2 1 1
14 56216 1 1 246 LYS HG3 H 7.523 9.695 41.373 1.00 . A A . 246 LYS HG3 1 1
14 56217 1 1 246 LYS HZ1 H 11.508 10.447 43.036 1.00 . A A . 246 LYS HZ1 1 1
14 56218 1 1 246 LYS HZ2 H 11.137 9.845 44.633 1.00 . A A . 246 LYS HZ2 1 1
14 56219 1 1 246 LYS HZ3 H 10.815 11.514 44.242 1.00 . A A . 246 LYS HZ3 1 1
14 56220 1 1 246 LYS N N 6.334 9.928 39.164 1.00 . A A . 246 LYS N 1 1
14 56221 1 1 246 LYS NZ N 10.793 10.506 43.848 1.00 . A A . 246 LYS NZ 1 1
14 56222 1 1 246 LYS O O 9.155 11.854 39.245 1.00 . A A . 246 LYS O 1 1
14 56223 1 1 247 LYS C C 9.265 11.201 35.093 1.00 . A A . 247 LYS C 1 1
14 56224 1 1 247 LYS CA C 9.512 11.212 36.579 1.00 . A A . 247 LYS CA 1 1
14 56225 1 1 247 LYS CB C 10.413 10.012 36.983 1.00 . A A . 247 LYS CB 1 1
14 56226 1 1 247 LYS CD C 12.658 8.771 36.569 1.00 . A A . 247 LYS CD 1 1
14 56227 1 1 247 LYS CE C 13.184 8.723 38.032 1.00 . A A . 247 LYS CE 1 1
14 56228 1 1 247 LYS CG C 11.787 10.023 36.255 1.00 . A A . 247 LYS CG 1 1
14 56229 1 1 247 LYS H H 7.417 10.868 36.812 1.00 . A A . 247 LYS H 1 1
14 56230 1 1 247 LYS HA H 10.030 12.157 36.808 1.00 . A A . 247 LYS HA 1 1
14 56231 1 1 247 LYS HB2 H 10.568 10.050 38.072 1.00 . A A . 247 LYS HB2 1 1
14 56232 1 1 247 LYS HB3 H 9.881 9.078 36.746 1.00 . A A . 247 LYS HB3 1 1
14 56233 1 1 247 LYS HD2 H 12.078 7.858 36.356 1.00 . A A . 247 LYS HD2 1 1
14 56234 1 1 247 LYS HD3 H 13.532 8.779 35.895 1.00 . A A . 247 LYS HD3 1 1
14 56235 1 1 247 LYS HE2 H 13.753 9.644 38.245 1.00 . A A . 247 LYS HE2 1 1
14 56236 1 1 247 LYS HE3 H 12.344 8.666 38.742 1.00 . A A . 247 LYS HE3 1 1
14 56237 1 1 247 LYS HG2 H 11.613 10.038 35.166 1.00 . A A . 247 LYS HG2 1 1
14 56238 1 1 247 LYS HG3 H 12.341 10.937 36.523 1.00 . A A . 247 LYS HG3 1 1
14 56239 1 1 247 LYS HZ1 H 14.923 7.554 37.595 1.00 . A A . 247 LYS HZ1 1 1
14 56240 1 1 247 LYS HZ2 H 13.521 6.626 38.060 1.00 . A A . 247 LYS HZ2 1 1
14 56241 1 1 247 LYS HZ3 H 14.423 7.503 39.262 1.00 . A A . 247 LYS HZ3 1 1
14 56242 1 1 247 LYS N N 8.242 11.151 37.306 1.00 . A A . 247 LYS N 1 1
14 56243 1 1 247 LYS NZ N 14.057 7.546 38.244 1.00 . A A . 247 LYS NZ 1 1
14 56244 1 1 247 LYS O O 8.168 10.912 34.643 1.00 . A A . 247 LYS O 1 1
14 56245 2 2 1 CA CA CA 17.954 -16.120 37.700 1.00 . B A . 301 CA CA 1 1
14 56246 3 2 1 CA CA CA 19.475 -10.747 16.172 1.00 . C A . 302 CA CA 1 1
14 56247 4 3 1 ZN ZN ZN 21.664 -17.640 26.857 1.00 . D A . 303 ZN ZN 1 1
14 56248 5 3 1 ZN ZN ZN 8.848 -11.399 23.893 1.00 . E A . 304 ZN ZN 1 1
14 56249 6 4 1 SGN C1 C 16.214 2.250 42.169 1.00 . F A . 305 SGN C1 1 1
14 56250 6 4 1 SGN C2 C 17.690 2.281 42.626 1.00 . F A . 305 SGN C2 1 1
14 56251 6 4 1 SGN C3 C 18.253 3.713 42.376 1.00 . F A . 305 SGN C3 1 1
14 56252 6 4 1 SGN C4 C 18.025 4.163 40.899 1.00 . F A . 305 SGN C4 1 1
14 56253 6 4 1 SGN C5 C 16.514 3.989 40.575 1.00 . F A . 305 SGN C5 1 1
14 56254 6 4 1 SGN C6 C 16.191 4.314 39.093 1.00 . F A . 305 SGN C6 1 1
14 56255 6 4 1 SGN H1 H 15.782 1.243 42.247 1.00 . F A . 305 SGN H1 1 1
14 56256 6 4 1 SGN H2 H 18.251 1.554 42.014 1.00 . F A . 305 SGN H2 1 1
14 56257 6 4 1 SGN H3 H 17.715 4.415 43.033 1.00 . F A . 305 SGN H3 1 1
14 56258 6 4 1 SGN H4 H 18.571 3.456 40.255 1.00 . F A . 305 SGN H4 1 1
14 56259 6 4 1 SGN H5 H 15.914 4.651 41.223 1.00 . F A . 305 SGN H5 1 1
14 56260 6 4 1 SGN H61 H 16.948 3.860 38.438 1.00 . F A . 305 SGN H61 1 1
14 56261 6 4 1 SGN H62 H 16.191 5.400 38.927 1.00 . F A . 305 SGN H62 1 1
14 56262 6 4 1 SGN HN H 18.616 2.265 44.530 1.00 . F A . 305 SGN HN 1 1
14 56263 6 4 1 SGN HO3 H 20.176 3.145 42.297 1.00 . F A . 305 SGN HO3 1 1
14 56264 6 4 1 SGN N N 17.826 1.902 44.032 1.00 . F A . 305 SGN N 1 1
14 56265 6 4 1 SGN O1S O 17.399 0.459 46.138 1.00 . F A . 305 SGN O1S 1 1
14 56266 6 4 1 SGN O2S O 15.507 1.524 45.026 1.00 . F A . 305 SGN O2S 1 1
14 56267 6 4 1 SGN O3 O 19.631 3.761 42.778 1.00 . F A . 305 SGN O3 1 1
14 56268 6 4 1 SGN O3S O 16.545 -0.348 43.972 1.00 . F A . 305 SGN O3S 1 1
14 56269 6 4 1 SGN O4 O 18.403 5.555 40.662 1.00 . F A . 305 SGN O4 1 1
14 56270 6 4 1 SGN O4S O 12.684 4.076 38.288 1.00 . F A . 305 SGN O4S 1 1
14 56271 6 4 1 SGN O5 O 16.111 2.629 40.793 1.00 . F A . 305 SGN O5 1 1
14 56272 6 4 1 SGN O5S O 13.855 5.418 39.928 1.00 . F A . 305 SGN O5S 1 1
14 56273 6 4 1 SGN O6 O 14.946 3.740 38.652 1.00 . F A . 305 SGN O6 1 1
14 56274 6 4 1 SGN O6S O 13.488 3.046 40.339 1.00 . F A . 305 SGN O6S 1 1
14 56275 6 4 1 SGN S1 S 16.733 0.763 44.886 1.00 . F A . 305 SGN S1 1 1
14 56276 6 4 1 SGN S2 S 13.662 4.099 39.356 1.00 . F A . 305 SGN S2 1 1
14 56277 7 5 1 IDS C1 C 19.776 5.752 40.227 1.00 . G A . 306 IDS C1 1 1
14 56278 7 5 1 IDS C2 C 19.956 5.457 38.710 1.00 . G A . 306 IDS C2 1 1
14 56279 7 5 1 IDS C3 C 19.474 6.657 37.849 1.00 . G A . 306 IDS C3 1 1
14 56280 7 5 1 IDS C4 C 20.102 8.018 38.284 1.00 . G A . 306 IDS C4 1 1
14 56281 7 5 1 IDS C5 C 19.780 8.148 39.797 1.00 . G A . 306 IDS C5 1 1
14 56282 7 5 1 IDS C6 C 20.382 9.434 40.300 1.00 . G A . 306 IDS C6 1 1
14 56283 7 5 1 IDS H1 H 20.408 5.097 40.832 1.00 . G A . 306 IDS H1 1 1
14 56284 7 5 1 IDS H2 H 19.305 4.629 38.395 1.00 . G A . 306 IDS H2 1 1
14 56285 7 5 1 IDS H3 H 19.675 6.411 36.798 1.00 . G A . 306 IDS H3 1 1
14 56286 7 5 1 IDS H4 H 19.604 8.849 37.755 1.00 . G A . 306 IDS H4 1 1
14 56287 7 5 1 IDS H5 H 18.693 8.192 39.974 1.00 . G A . 306 IDS H5 1 1
14 56288 7 5 1 IDS HO3 H 17.647 7.398 37.420 1.00 . G A . 306 IDS HO3 1 1
14 56289 7 5 1 IDS O1S O 22.995 3.598 37.837 1.00 . G A . 306 IDS O1S 1 1
14 56290 7 5 1 IDS O2 O 21.313 5.102 38.368 1.00 . G A . 306 IDS O2 1 1
14 56291 7 5 1 IDS O2S O 20.789 2.776 38.384 1.00 . G A . 306 IDS O2S 1 1
14 56292 7 5 1 IDS O3 O 18.043 6.734 37.975 1.00 . G A . 306 IDS O3 1 1
14 56293 7 5 1 IDS O3S O 22.188 3.737 40.112 1.00 . G A . 306 IDS O3S 1 1
14 56294 7 5 1 IDS O4 O 21.536 8.159 38.067 1.00 . G A . 306 IDS O4 1 1
14 56295 7 5 1 IDS O5 O 20.325 7.048 40.551 1.00 . G A . 306 IDS O5 1 1
14 56296 7 5 1 IDS O61 O 19.801 10.516 40.010 1.00 . G A . 306 IDS O61 1 1
14 56297 7 5 1 IDS O62 O 21.436 9.376 40.989 1.00 . G A . 306 IDS O62 1 1
14 56298 7 5 1 IDS S S 21.844 3.718 38.705 1.00 . G A . 306 IDS S 1 1
14 56299 8 4 1 SGN C1 C 21.953 8.326 36.682 1.00 . H A . 307 SGN C1 1 1
14 56300 8 4 1 SGN C2 C 23.322 7.626 36.462 1.00 . H A . 307 SGN C2 1 1
14 56301 8 4 1 SGN C3 C 24.551 8.568 36.457 1.00 . H A . 307 SGN C3 1 1
14 56302 8 4 1 SGN C4 C 24.243 9.795 35.569 1.00 . H A . 307 SGN C4 1 1
14 56303 8 4 1 SGN C5 C 23.014 10.492 36.228 1.00 . H A . 307 SGN C5 1 1
14 56304 8 4 1 SGN C6 C 22.803 11.871 35.540 1.00 . H A . 307 SGN C6 1 1
14 56305 8 4 1 SGN H1 H 21.253 7.759 36.060 1.00 . H A . 307 SGN H1 1 1
14 56306 8 4 1 SGN H2 H 23.339 7.208 35.442 1.00 . H A . 307 SGN H2 1 1
14 56307 8 4 1 SGN H3 H 24.810 8.946 37.457 1.00 . H A . 307 SGN H3 1 1
14 56308 8 4 1 SGN H4 H 23.891 9.445 34.585 1.00 . H A . 307 SGN H4 1 1
14 56309 8 4 1 SGN H5 H 23.172 10.684 37.302 1.00 . H A . 307 SGN H5 1 1
14 56310 8 4 1 SGN H61 H 22.853 11.797 34.441 1.00 . H A . 307 SGN H61 1 1
14 56311 8 4 1 SGN H62 H 23.625 12.533 35.856 1.00 . H A . 307 SGN H62 1 1
14 56312 8 4 1 SGN HN H 23.118 5.641 37.172 1.00 . H A . 307 SGN HN 1 1
14 56313 8 4 1 SGN HO3 H 25.889 7.082 36.487 1.00 . H A . 307 SGN HO3 1 1
14 56314 8 4 1 SGN N N 23.488 6.537 37.420 1.00 . H A . 307 SGN N 1 1
14 56315 8 4 1 SGN O1S O 23.920 5.587 39.797 1.00 . H A . 307 SGN O1S 1 1
14 56316 8 4 1 SGN O2S O 23.729 8.024 39.518 1.00 . H A . 307 SGN O2S 1 1
14 56317 8 4 1 SGN O3 O 25.649 7.814 35.930 1.00 . H A . 307 SGN O3 1 1
14 56318 8 4 1 SGN O3S O 25.660 6.867 38.702 1.00 . H A . 307 SGN O3S 1 1
14 56319 8 4 1 SGN O4 O 25.394 10.689 35.431 1.00 . H A . 307 SGN O4 1 1
14 56320 8 4 1 SGN O4S O 20.519 11.099 34.400 1.00 . H A . 307 SGN O4S 1 1
14 56321 8 4 1 SGN O5 O 21.845 9.648 36.091 1.00 . H A . 307 SGN O5 1 1
14 56322 8 4 1 SGN O5S O 19.436 11.831 36.449 1.00 . H A . 307 SGN O5S 1 1
14 56323 8 4 1 SGN O6 O 21.600 12.546 35.953 1.00 . H A . 307 SGN O6 1 1
14 56324 8 4 1 SGN O6S O 19.879 13.418 34.661 1.00 . H A . 307 SGN O6S 1 1
14 56325 8 4 1 SGN S1 S 24.251 6.763 39.026 1.00 . H A . 307 SGN S1 1 1
14 56326 8 4 1 SGN S2 S 20.275 12.189 35.322 1.00 . H A . 307 SGN S2 1 1
14 56327 9 5 1 IDS C1 C 26.112 10.563 34.168 1.00 . I A . 308 IDS C1 1 1
14 56328 9 5 1 IDS C2 C 27.212 11.642 33.922 1.00 . I A . 308 IDS C2 1 1
14 56329 9 5 1 IDS C3 C 28.545 11.330 34.654 1.00 . I A . 308 IDS C3 1 1
14 56330 9 5 1 IDS C4 C 29.000 9.871 34.369 1.00 . I A . 308 IDS C4 1 1
14 56331 9 5 1 IDS C5 C 27.810 8.986 34.779 1.00 . I A . 308 IDS C5 1 1
14 56332 9 5 1 IDS C6 C 28.245 7.570 34.571 1.00 . I A . 308 IDS C6 1 1
14 56333 9 5 1 IDS H1 H 25.367 10.709 33.374 1.00 . I A . 308 IDS H1 1 1
14 56334 9 5 1 IDS H2 H 26.853 12.620 34.284 1.00 . I A . 308 IDS H2 1 1
14 56335 9 5 1 IDS H3 H 29.323 12.031 34.305 1.00 . I A . 308 IDS H3 1 1
14 56336 9 5 1 IDS H4 H 29.836 9.604 35.040 1.00 . I A . 308 IDS H4 1 1
14 56337 9 5 1 IDS H5 H 27.591 9.146 35.848 1.00 . I A . 308 IDS H5 1 1
14 56338 9 5 1 IDS HO3 H 29.109 11.408 36.587 1.00 . I A . 308 IDS HO3 1 1
14 56339 9 5 1 IDS O1S O 27.402 12.437 30.323 1.00 . I A . 308 IDS O1S 1 1
14 56340 9 5 1 IDS O2 O 27.563 11.708 32.522 1.00 . I A . 308 IDS O2 1 1
14 56341 9 5 1 IDS O2S O 25.467 12.533 31.787 1.00 . I A . 308 IDS O2S 1 1
14 56342 9 5 1 IDS O3 O 28.327 11.546 36.062 1.00 . I A . 308 IDS O3 1 1
14 56343 9 5 1 IDS O3S O 27.361 14.013 32.171 1.00 . I A . 308 IDS O3S 1 1
14 56344 9 5 1 IDS O4 O 29.334 9.626 32.971 1.00 . I A . 308 IDS O4 1 1
14 56345 9 5 1 IDS O5 O 26.657 9.249 33.960 1.00 . I A . 308 IDS O5 1 1
14 56346 9 5 1 IDS O61 O 28.888 7.017 35.505 1.00 . I A . 308 IDS O61 1 1
14 56347 9 5 1 IDS O62 O 27.948 7.023 33.475 1.00 . I A . 308 IDS O62 1 1
14 56348 9 5 1 IDS S S 26.895 12.742 31.647 1.00 . I A . 308 IDS S 1 1
14 56349 10 4 1 SGN C1 C 30.759 9.602 32.692 1.00 . J A . 309 SGN C1 1 1
14 56350 10 4 1 SGN C2 C 31.077 9.992 31.221 1.00 . J A . 309 SGN C2 1 1
14 56351 10 4 1 SGN C3 C 30.948 8.823 30.205 1.00 . J A . 309 SGN C3 1 1
14 56352 10 4 1 SGN C4 C 31.759 7.603 30.722 1.00 . J A . 309 SGN C4 1 1
14 56353 10 4 1 SGN C5 C 31.129 7.266 32.111 1.00 . J A . 309 SGN C5 1 1
14 56354 10 4 1 SGN C6 C 31.688 5.959 32.720 1.00 . J A . 309 SGN C6 1 1
14 56355 10 4 1 SGN H1 H 31.232 10.386 33.308 1.00 . J A . 309 SGN H1 1 1
14 56356 10 4 1 SGN H2 H 32.131 10.315 31.183 1.00 . J A . 309 SGN H2 1 1
14 56357 10 4 1 SGN H3 H 29.883 8.559 30.084 1.00 . J A . 309 SGN H3 1 1
14 56358 10 4 1 SGN H4 H 32.789 7.965 30.873 1.00 . J A . 309 SGN H4 1 1
14 56359 10 4 1 SGN H5 H 30.044 7.102 32.002 1.00 . J A . 309 SGN H5 1 1
14 56360 10 4 1 SGN H61 H 32.777 6.046 32.856 1.00 . J A . 309 SGN H61 1 1
14 56361 10 4 1 SGN H62 H 31.474 5.131 32.031 1.00 . J A . 309 SGN H62 1 1
14 56362 10 4 1 SGN HN H 29.236 11.022 31.064 1.00 . J A . 309 SGN HN 1 1
14 56363 10 4 1 SGN HO3 H 31.422 8.595 28.273 1.00 . J A . 309 SGN HO3 1 1
14 56364 10 4 1 SGN N N 30.210 11.100 30.844 1.00 . J A . 309 SGN N 1 1
14 56365 10 4 1 SGN O1S O 32.228 12.617 30.238 1.00 . J A . 309 SGN O1S 1 1
14 56366 10 4 1 SGN O2S O 29.980 13.629 30.450 1.00 . J A . 309 SGN O2S 1 1
14 56367 10 4 1 SGN O3 O 31.466 9.271 28.940 1.00 . J A . 309 SGN O3 1 1
14 56368 10 4 1 SGN O3S O 30.509 12.211 28.587 1.00 . J A . 309 SGN O3S 1 1
14 56369 10 4 1 SGN O4 O 31.719 6.491 29.770 1.00 . J A . 309 SGN O4 1 1
14 56370 10 4 1 SGN O4S O 30.644 4.494 35.930 1.00 . J A . 309 SGN O4S 1 1
14 56371 10 4 1 SGN O5 O 31.378 8.343 33.048 1.00 . J A . 309 SGN O5 1 1
14 56372 10 4 1 SGN O5S O 30.798 3.374 33.783 1.00 . J A . 309 SGN O5S 1 1
14 56373 10 4 1 SGN O6 O 31.024 5.705 33.972 1.00 . J A . 309 SGN O6 1 1
14 56374 10 4 1 SGN O6S O 32.782 4.372 34.785 1.00 . J A . 309 SGN O6S 1 1
14 56375 10 4 1 SGN S1 S 30.806 12.540 29.967 1.00 . J A . 309 SGN S1 1 1
14 56376 10 4 1 SGN S2 S 31.337 4.396 34.660 1.00 . J A . 309 SGN S2 1 1
14 56377 11 5 1 IDS C1 C 32.991 5.805 29.527 1.00 . K A . 310 IDS C1 1 1
14 56378 11 5 1 IDS C2 C 32.812 4.272 29.362 1.00 . K A . 310 IDS C2 1 1
14 56379 11 5 1 IDS C3 C 32.219 3.884 27.981 1.00 . K A . 310 IDS C3 1 1
14 56380 11 5 1 IDS C4 C 33.105 4.475 26.850 1.00 . K A . 310 IDS C4 1 1
14 56381 11 5 1 IDS C5 C 33.142 6.008 27.112 1.00 . K A . 310 IDS C5 1 1
14 56382 11 5 1 IDS C6 C 33.930 6.656 26.004 1.00 . K A . 310 IDS C6 1 1
14 56383 11 5 1 IDS H1 H 33.650 5.901 30.405 1.00 . K A . 310 IDS H1 1 1
14 56384 11 5 1 IDS H2 H 32.112 3.965 30.139 1.00 . K A . 310 IDS H2 1 1
14 56385 11 5 1 IDS H3 H 32.120 2.787 27.962 1.00 . K A . 310 IDS H3 1 1
14 56386 11 5 1 IDS H4 H 32.635 4.293 25.868 1.00 . K A . 310 IDS H4 1 1
14 56387 11 5 1 IDS H5 H 32.128 6.437 27.070 1.00 . K A . 310 IDS H5 1 1
14 56388 11 5 1 IDS HO3 H 30.478 4.138 27.009 1.00 . K A . 310 IDS HO3 1 1
14 56389 11 5 1 IDS O1S O 33.681 3.201 31.902 1.00 . K A . 310 IDS O1S 1 1
14 56390 11 5 1 IDS O2 O 34.058 3.580 29.609 1.00 . K A . 310 IDS O2 1 1
14 56391 11 5 1 IDS O2S O 35.377 1.964 30.695 1.00 . K A . 310 IDS O2S 1 1
14 56392 11 5 1 IDS O3 O 30.890 4.407 27.825 1.00 . K A . 310 IDS O3 1 1
14 56393 11 5 1 IDS O3S O 33.032 1.554 30.224 1.00 . K A . 310 IDS O3S 1 1
14 56394 11 5 1 IDS O4 O 34.456 3.951 26.823 1.00 . K A . 310 IDS O4 1 1
14 56395 11 5 1 IDS O5 O 33.729 6.325 28.397 1.00 . K A . 310 IDS O5 1 1
14 56396 11 5 1 IDS O61 O 33.440 6.644 24.841 1.00 . K A . 310 IDS O61 1 1
14 56397 11 5 1 IDS O62 O 35.040 7.184 26.283 1.00 . K A . 310 IDS O62 1 1
14 56398 11 5 1 IDS S S 34.033 2.502 30.678 1.00 . K A . 310 IDS S 1 1
14 56399 12 4 1 SGN C1 C 34.576 2.600 26.318 1.00 . L A . 311 SGN C1 1 1
14 56400 12 4 1 SGN C2 C 35.874 1.925 26.847 1.00 . L A . 311 SGN C2 1 1
14 56401 12 4 1 SGN C3 C 37.106 2.113 25.930 1.00 . L A . 311 SGN C3 1 1
14 56402 12 4 1 SGN C4 C 36.696 1.769 24.476 1.00 . L A . 311 SGN C4 1 1
14 56403 12 4 1 SGN C5 C 35.569 2.774 24.101 1.00 . L A . 311 SGN C5 1 1
14 56404 12 4 1 SGN C6 C 35.194 2.625 22.605 1.00 . L A . 311 SGN C6 1 1
14 56405 12 4 1 SGN H1 H 33.759 1.993 26.729 1.00 . L A . 311 SGN H1 1 1
14 56406 12 4 1 SGN H2 H 35.687 0.835 26.861 1.00 . L A . 311 SGN H2 1 1
14 56407 12 4 1 SGN H3 H 37.465 3.151 25.948 1.00 . L A . 311 SGN H3 1 1
14 56408 12 4 1 SGN H4 H 36.206 0.780 24.453 1.00 . L A . 311 SGN H4 1 1
14 56409 12 4 1 SGN H5 H 35.872 3.822 24.266 1.00 . L A . 311 SGN H5 1 1
14 56410 12 4 1 SGN H61 H 34.947 1.573 22.388 1.00 . L A . 311 SGN H61 1 1
14 56411 12 4 1 SGN H62 H 36.048 2.933 21.979 1.00 . L A . 311 SGN H62 1 1
14 56412 12 4 1 SGN HN H 35.970 1.751 28.944 1.00 . L A . 311 SGN HN 1 1
14 56413 12 4 1 SGN HO3 H 38.003 0.387 26.431 1.00 . L A . 311 SGN HO3 1 1
14 56414 12 4 1 SGN N N 36.208 2.368 28.195 1.00 . L A . 311 SGN N 1 1
14 56415 12 4 1 SGN O1S O 36.653 4.868 27.590 1.00 . L A . 311 SGN O1S 1 1
14 56416 12 4 1 SGN O2S O 36.709 4.191 29.964 1.00 . L A . 311 SGN O2S 1 1
14 56417 12 4 1 SGN O3 O 38.178 1.322 26.462 1.00 . L A . 311 SGN O3 1 1
14 56418 12 4 1 SGN O3S O 38.449 3.524 28.437 1.00 . L A . 311 SGN O3S 1 1
14 56419 12 4 1 SGN O4 O 37.779 1.801 23.507 1.00 . L A . 311 SGN O4 1 1
14 56420 12 4 1 SGN O4S O 32.115 3.191 21.057 1.00 . L A . 311 SGN O4S 1 1
14 56421 12 4 1 SGN O5 O 34.397 2.469 24.888 1.00 . L A . 311 SGN O5 1 1
14 56422 12 4 1 SGN O5S O 33.774 4.879 20.507 1.00 . L A . 311 SGN O5S 1 1
14 56423 12 4 1 SGN O6 O 34.051 3.454 22.327 1.00 . L A . 311 SGN O6 1 1
14 56424 12 4 1 SGN O6S O 34.261 2.528 20.139 1.00 . L A . 311 SGN O6S 1 1
14 56425 12 4 1 SGN S1 S 37.057 3.898 28.588 1.00 . L A . 311 SGN S1 1 1
14 56426 12 4 1 SGN S2 S 33.522 3.509 20.912 1.00 . L A . 311 SGN S2 1 1
14 56427 13 5 1 IDS C1 C 38.620 0.616 23.492 1.00 . M A . 312 IDS C1 1 1
14 56428 13 5 1 IDS C2 C 39.439 0.514 22.177 1.00 . M A . 312 IDS C2 1 1
14 56429 13 5 1 IDS C3 C 40.558 1.584 22.166 1.00 . M A . 312 IDS C3 1 1
14 56430 13 5 1 IDS C4 C 41.406 1.463 23.456 1.00 . M A . 312 IDS C4 1 1
14 56431 13 5 1 IDS C5 C 40.473 1.574 24.685 1.00 . M A . 312 IDS C5 1 1
14 56432 13 5 1 IDS C6 C 41.263 1.454 25.963 1.00 . M A . 312 IDS C6 1 1
14 56433 13 5 1 IDS H1 H 37.969 -0.267 23.504 1.00 . M A . 312 IDS H1 1 1
14 56434 13 5 1 IDS H2 H 38.785 0.714 21.313 1.00 . M A . 312 IDS H2 1 1
14 56435 13 5 1 IDS H3 H 41.202 1.414 21.286 1.00 . M A . 312 IDS H3 1 1
14 56436 13 5 1 IDS H4 H 42.176 2.251 23.472 1.00 . M A . 312 IDS H4 1 1
14 56437 13 5 1 IDS H5 H 39.972 2.554 24.706 1.00 . M A . 312 IDS H5 1 1
14 56438 13 5 1 IDS HO3 H 40.601 3.585 22.024 1.00 . M A . 312 IDS HO3 1 1
14 56439 13 5 1 IDS O1S O 38.411 -1.605 20.583 1.00 . M A . 312 IDS O1S 1 1
14 56440 13 5 1 IDS O2 O 40.091 -0.768 22.021 1.00 . M A . 312 IDS O2 1 1
14 56441 13 5 1 IDS O2S O 40.344 -2.926 21.204 1.00 . M A . 312 IDS O2S 1 1
14 56442 13 5 1 IDS O3 O 39.955 2.886 22.065 1.00 . M A . 312 IDS O3 1 1
14 56443 13 5 1 IDS O3S O 38.649 -2.446 22.858 1.00 . M A . 312 IDS O3S 1 1
14 56444 13 5 1 IDS O4 O 42.078 0.199 23.495 1.00 . M A . 312 IDS O4 1 1
14 56445 13 5 1 IDS O5 O 39.505 0.508 24.620 1.00 . M A . 312 IDS O5 1 1
14 56446 13 5 1 IDS O61 O 40.813 0.719 26.883 1.00 . M A . 312 IDS O61 1 1
14 56447 13 5 1 IDS O62 O 42.346 2.095 26.064 1.00 . M A . 312 IDS O62 1 1
14 56448 13 5 1 IDS S S 39.312 -2.010 21.645 1.00 . M A . 312 IDS S 1 1
15 56449 1 1 1 PRO C C 0.010 -0.870 -1.149 1.00 . A A . 1 PRO C 1 1
15 56450 1 1 1 PRO CA C -0.322 0.419 -1.864 1.00 . A A . 1 PRO CA 1 1
15 56451 1 1 1 PRO CB C 0.934 1.260 -2.208 1.00 . A A . 1 PRO CB 1 1
15 56452 1 1 1 PRO CD C -0.196 2.436 -0.423 1.00 . A A . 1 PRO CD 1 1
15 56453 1 1 1 PRO CG C 1.219 2.023 -0.893 1.00 . A A . 1 PRO CG 1 1
15 56454 1 1 1 PRO HA H -0.953 0.212 -2.743 1.00 . A A . 1 PRO HA 1 1
15 56455 1 1 1 PRO HB2 H 1.794 0.663 -2.549 1.00 . A A . 1 PRO HB2 1 1
15 56456 1 1 1 PRO HB3 H 0.677 1.990 -2.995 1.00 . A A . 1 PRO HB3 1 1
15 56457 1 1 1 PRO HD2 H -0.276 2.534 0.670 1.00 . A A . 1 PRO HD2 1 1
15 56458 1 1 1 PRO HD3 H -0.525 3.368 -0.910 1.00 . A A . 1 PRO HD3 1 1
15 56459 1 1 1 PRO HG2 H 1.665 1.329 -0.162 1.00 . A A . 1 PRO HG2 1 1
15 56460 1 1 1 PRO HG3 H 1.895 2.883 -1.029 1.00 . A A . 1 PRO HG3 1 1
15 56461 1 1 1 PRO N N -0.978 1.329 -0.942 1.00 . A A . 1 PRO N 1 1
15 56462 1 1 1 PRO O O -0.390 -1.012 -0.004 1.00 . A A . 1 PRO O 1 1
15 56463 1 1 2 GLN C C 2.537 -3.401 -1.475 1.00 . A A . 2 GLN C 1 1
15 56464 1 1 2 GLN CA C 1.084 -3.083 -1.186 1.00 . A A . 2 GLN CA 1 1
15 56465 1 1 2 GLN CB C 0.151 -4.234 -1.664 1.00 . A A . 2 GLN CB 1 1
15 56466 1 1 2 GLN CD C -0.843 -5.522 -3.585 1.00 . A A . 2 GLN CD 1 1
15 56467 1 1 2 GLN CG C 0.124 -4.424 -3.207 1.00 . A A . 2 GLN CG 1 1
15 56468 1 1 2 GLN H H 1.026 -1.653 -2.758 1.00 . A A . 2 GLN H 1 1
15 56469 1 1 2 GLN HA H 0.968 -3.010 -0.092 1.00 . A A . 2 GLN HA 1 1
15 56470 1 1 2 GLN HB2 H 0.473 -5.177 -1.191 1.00 . A A . 2 GLN HB2 1 1
15 56471 1 1 2 GLN HB3 H -0.873 -4.011 -1.321 1.00 . A A . 2 GLN HB3 1 1
15 56472 1 1 2 GLN HE21 H 0.595 -6.899 -4.118 1.00 . A A . 2 GLN HE21 1 1
15 56473 1 1 2 GLN HE22 H -1.030 -7.434 -4.281 1.00 . A A . 2 GLN HE22 1 1
15 56474 1 1 2 GLN HG2 H -0.219 -3.501 -3.700 1.00 . A A . 2 GLN HG2 1 1
15 56475 1 1 2 GLN HG3 H 1.133 -4.648 -3.585 1.00 . A A . 2 GLN HG3 1 1
15 56476 1 1 2 GLN N N 0.730 -1.808 -1.814 1.00 . A A . 2 GLN N 1 1
15 56477 1 1 2 GLN NE2 N -0.382 -6.714 -4.029 1.00 . A A . 2 GLN NE2 1 1
15 56478 1 1 2 GLN O O 2.950 -3.196 -2.606 1.00 . A A . 2 GLN O 1 1
15 56479 1 1 2 GLN OE1 O -2.039 -5.298 -3.476 1.00 . A A . 2 GLN OE1 1 1
15 56480 1 1 3 GLU C C 4.819 -5.720 -1.113 1.00 . A A . 3 GLU C 1 1
15 56481 1 1 3 GLU CA C 4.717 -4.258 -0.736 1.00 . A A . 3 GLU CA 1 1
15 56482 1 1 3 GLU CB C 5.608 -3.978 0.504 1.00 . A A . 3 GLU CB 1 1
15 56483 1 1 3 GLU CD C 4.750 -2.331 2.230 1.00 . A A . 3 GLU CD 1 1
15 56484 1 1 3 GLU CG C 5.528 -2.484 0.947 1.00 . A A . 3 GLU CG 1 1
15 56485 1 1 3 GLU H H 2.970 -4.024 0.446 1.00 . A A . 3 GLU H 1 1
15 56486 1 1 3 GLU HA H 5.128 -3.653 -1.564 1.00 . A A . 3 GLU HA 1 1
15 56487 1 1 3 GLU HB2 H 5.309 -4.647 1.327 1.00 . A A . 3 GLU HB2 1 1
15 56488 1 1 3 GLU HB3 H 6.646 -4.236 0.235 1.00 . A A . 3 GLU HB3 1 1
15 56489 1 1 3 GLU HG2 H 6.545 -2.085 1.100 1.00 . A A . 3 GLU HG2 1 1
15 56490 1 1 3 GLU HG3 H 5.052 -1.858 0.176 1.00 . A A . 3 GLU HG3 1 1
15 56491 1 1 3 GLU N N 3.324 -3.885 -0.482 1.00 . A A . 3 GLU N 1 1
15 56492 1 1 3 GLU O O 5.685 -6.043 -1.910 1.00 . A A . 3 GLU O 1 1
15 56493 1 1 3 GLU OE1 O 5.377 -2.007 3.275 1.00 . A A . 3 GLU OE1 1 1
15 56494 1 1 3 GLU OE2 O 3.506 -2.533 2.205 1.00 . A A . 3 GLU OE2 1 1
15 56495 1 1 4 ALA C C 4.074 -8.196 -2.453 1.00 . A A . 4 ALA C 1 1
15 56496 1 1 4 ALA CA C 4.028 -8.030 -0.952 1.00 . A A . 4 ALA CA 1 1
15 56497 1 1 4 ALA CB C 2.797 -8.805 -0.421 1.00 . A A . 4 ALA CB 1 1
15 56498 1 1 4 ALA H H 3.278 -6.349 0.108 1.00 . A A . 4 ALA H 1 1
15 56499 1 1 4 ALA HA H 4.930 -8.477 -0.503 1.00 . A A . 4 ALA HA 1 1
15 56500 1 1 4 ALA HB1 H 2.768 -8.742 0.677 1.00 . A A . 4 ALA HB1 1 1
15 56501 1 1 4 ALA HB2 H 1.867 -8.379 -0.830 1.00 . A A . 4 ALA HB2 1 1
15 56502 1 1 4 ALA HB3 H 2.869 -9.863 -0.713 1.00 . A A . 4 ALA HB3 1 1
15 56503 1 1 4 ALA N N 3.963 -6.619 -0.569 1.00 . A A . 4 ALA N 1 1
15 56504 1 1 4 ALA O O 4.728 -9.114 -2.919 1.00 . A A . 4 ALA O 1 1
15 56505 1 1 5 GLY C C 4.879 -7.606 -5.173 1.00 . A A . 5 GLY C 1 1
15 56506 1 1 5 GLY CA C 3.458 -7.442 -4.686 1.00 . A A . 5 GLY CA 1 1
15 56507 1 1 5 GLY H H 2.835 -6.591 -2.832 1.00 . A A . 5 GLY H 1 1
15 56508 1 1 5 GLY HA2 H 2.846 -8.301 -5.003 1.00 . A A . 5 GLY HA2 1 1
15 56509 1 1 5 GLY HA3 H 3.055 -6.536 -5.166 1.00 . A A . 5 GLY HA3 1 1
15 56510 1 1 5 GLY N N 3.394 -7.323 -3.231 1.00 . A A . 5 GLY N 1 1
15 56511 1 1 5 GLY O O 5.101 -8.419 -6.056 1.00 . A A . 5 GLY O 1 1
15 56512 1 1 6 GLY C C 8.042 -7.876 -4.138 1.00 . A A . 6 GLY C 1 1
15 56513 1 1 6 GLY CA C 7.242 -6.957 -5.035 1.00 . A A . 6 GLY CA 1 1
15 56514 1 1 6 GLY H H 5.631 -6.193 -3.878 1.00 . A A . 6 GLY H 1 1
15 56515 1 1 6 GLY HA2 H 7.328 -7.330 -6.067 1.00 . A A . 6 GLY HA2 1 1
15 56516 1 1 6 GLY HA3 H 7.696 -5.952 -5.023 1.00 . A A . 6 GLY HA3 1 1
15 56517 1 1 6 GLY N N 5.846 -6.843 -4.610 1.00 . A A . 6 GLY N 1 1
15 56518 1 1 6 GLY O O 9.171 -7.526 -3.830 1.00 . A A . 6 GLY O 1 1
15 56519 1 1 7 MET C C 8.315 -11.351 -3.665 1.00 . A A . 7 MET C 1 1
15 56520 1 1 7 MET CA C 8.271 -10.021 -2.948 1.00 . A A . 7 MET CA 1 1
15 56521 1 1 7 MET CB C 7.668 -10.185 -1.527 1.00 . A A . 7 MET CB 1 1
15 56522 1 1 7 MET CE C 8.666 -8.524 2.075 1.00 . A A . 7 MET CE 1 1
15 56523 1 1 7 MET CG C 8.008 -8.966 -0.632 1.00 . A A . 7 MET CG 1 1
15 56524 1 1 7 MET H H 6.564 -9.312 -3.986 1.00 . A A . 7 MET H 1 1
15 56525 1 1 7 MET HA H 9.326 -9.714 -2.852 1.00 . A A . 7 MET HA 1 1
15 56526 1 1 7 MET HB2 H 6.578 -10.335 -1.589 1.00 . A A . 7 MET HB2 1 1
15 56527 1 1 7 MET HB3 H 8.093 -11.079 -1.045 1.00 . A A . 7 MET HB3 1 1
15 56528 1 1 7 MET HE1 H 9.626 -9.044 1.939 1.00 . A A . 7 MET HE1 1 1
15 56529 1 1 7 MET HE2 H 8.772 -7.468 1.787 1.00 . A A . 7 MET HE2 1 1
15 56530 1 1 7 MET HE3 H 8.380 -8.585 3.132 1.00 . A A . 7 MET HE3 1 1
15 56531 1 1 7 MET HG2 H 9.099 -8.821 -0.588 1.00 . A A . 7 MET HG2 1 1
15 56532 1 1 7 MET HG3 H 7.542 -8.044 -1.017 1.00 . A A . 7 MET HG3 1 1
15 56533 1 1 7 MET N N 7.500 -9.054 -3.735 1.00 . A A . 7 MET N 1 1
15 56534 1 1 7 MET O O 7.563 -11.533 -4.608 1.00 . A A . 7 MET O 1 1
15 56535 1 1 7 MET SD S 7.386 -9.311 1.046 1.00 . A A . 7 MET SD 1 1
15 56536 1 1 8 SER C C 8.992 -14.683 -2.972 1.00 . A A . 8 SER C 1 1
15 56537 1 1 8 SER CA C 9.397 -13.556 -3.892 1.00 . A A . 8 SER CA 1 1
15 56538 1 1 8 SER CB C 10.907 -13.671 -4.231 1.00 . A A . 8 SER CB 1 1
15 56539 1 1 8 SER H H 9.789 -12.085 -2.428 1.00 . A A . 8 SER H 1 1
15 56540 1 1 8 SER HA H 8.821 -13.625 -4.829 1.00 . A A . 8 SER HA 1 1
15 56541 1 1 8 SER HB2 H 11.487 -13.733 -3.294 1.00 . A A . 8 SER HB2 1 1
15 56542 1 1 8 SER HB3 H 11.105 -14.575 -4.829 1.00 . A A . 8 SER HB3 1 1
15 56543 1 1 8 SER HG H 12.225 -12.493 -5.185 1.00 . A A . 8 SER HG 1 1
15 56544 1 1 8 SER N N 9.208 -12.270 -3.221 1.00 . A A . 8 SER N 1 1
15 56545 1 1 8 SER O O 8.686 -14.418 -1.819 1.00 . A A . 8 SER O 1 1
15 56546 1 1 8 SER OG O 11.298 -12.497 -4.965 1.00 . A A . 8 SER OG 1 1
15 56547 1 1 9 GLU C C 9.671 -17.013 -1.397 1.00 . A A . 9 GLU C 1 1
15 56548 1 1 9 GLU CA C 8.725 -17.076 -2.573 1.00 . A A . 9 GLU CA 1 1
15 56549 1 1 9 GLU CB C 8.932 -18.471 -3.234 1.00 . A A . 9 GLU CB 1 1
15 56550 1 1 9 GLU CD C 7.428 -17.957 -5.205 1.00 . A A . 9 GLU CD 1 1
15 56551 1 1 9 GLU CG C 7.712 -18.922 -4.083 1.00 . A A . 9 GLU CG 1 1
15 56552 1 1 9 GLU H H 9.232 -16.136 -4.414 1.00 . A A . 9 GLU H 1 1
15 56553 1 1 9 GLU HA H 7.687 -16.991 -2.207 1.00 . A A . 9 GLU HA 1 1
15 56554 1 1 9 GLU HB2 H 9.846 -18.465 -3.851 1.00 . A A . 9 GLU HB2 1 1
15 56555 1 1 9 GLU HB3 H 9.069 -19.231 -2.444 1.00 . A A . 9 GLU HB3 1 1
15 56556 1 1 9 GLU HG2 H 7.910 -19.917 -4.517 1.00 . A A . 9 GLU HG2 1 1
15 56557 1 1 9 GLU HG3 H 6.832 -19.016 -3.426 1.00 . A A . 9 GLU HG3 1 1
15 56558 1 1 9 GLU N N 9.002 -15.948 -3.459 1.00 . A A . 9 GLU N 1 1
15 56559 1 1 9 GLU O O 9.218 -17.256 -0.291 1.00 . A A . 9 GLU O 1 1
15 56560 1 1 9 GLU OE1 O 6.529 -17.087 -5.040 1.00 . A A . 9 GLU OE1 1 1
15 56561 1 1 9 GLU OE2 O 8.107 -18.062 -6.262 1.00 . A A . 9 GLU OE2 1 1
15 56562 1 1 10 LEU C C 11.368 -15.996 0.708 1.00 . A A . 10 LEU C 1 1
15 56563 1 1 10 LEU CA C 11.922 -16.731 -0.490 1.00 . A A . 10 LEU CA 1 1
15 56564 1 1 10 LEU CB C 13.288 -16.076 -0.861 1.00 . A A . 10 LEU CB 1 1
15 56565 1 1 10 LEU CD1 C 14.971 -17.675 0.266 1.00 . A A . 10 LEU CD1 1 1
15 56566 1 1 10 LEU CD2 C 15.531 -15.220 0.015 1.00 . A A . 10 LEU CD2 1 1
15 56567 1 1 10 LEU CG C 14.381 -16.240 0.239 1.00 . A A . 10 LEU CG 1 1
15 56568 1 1 10 LEU H H 11.324 -16.528 -2.529 1.00 . A A . 10 LEU H 1 1
15 56569 1 1 10 LEU HA H 12.061 -17.790 -0.227 1.00 . A A . 10 LEU HA 1 1
15 56570 1 1 10 LEU HB2 H 13.671 -16.511 -1.797 1.00 . A A . 10 LEU HB2 1 1
15 56571 1 1 10 LEU HB3 H 13.112 -15.003 -1.042 1.00 . A A . 10 LEU HB3 1 1
15 56572 1 1 10 LEU HD11 H 15.739 -17.753 1.052 1.00 . A A . 10 LEU HD11 1 1
15 56573 1 1 10 LEU HD12 H 15.437 -17.910 -0.703 1.00 . A A . 10 LEU HD12 1 1
15 56574 1 1 10 LEU HD13 H 14.193 -18.422 0.480 1.00 . A A . 10 LEU HD13 1 1
15 56575 1 1 10 LEU HD21 H 15.126 -14.201 0.093 1.00 . A A . 10 LEU HD21 1 1
15 56576 1 1 10 LEU HD22 H 15.996 -15.347 -0.976 1.00 . A A . 10 LEU HD22 1 1
15 56577 1 1 10 LEU HD23 H 16.303 -15.348 0.788 1.00 . A A . 10 LEU HD23 1 1
15 56578 1 1 10 LEU HG H 13.954 -16.024 1.233 1.00 . A A . 10 LEU HG 1 1
15 56579 1 1 10 LEU N N 10.975 -16.709 -1.606 1.00 . A A . 10 LEU N 1 1
15 56580 1 1 10 LEU O O 11.463 -16.510 1.811 1.00 . A A . 10 LEU O 1 1
15 56581 1 1 11 GLN C C 9.137 -14.701 2.272 1.00 . A A . 11 GLN C 1 1
15 56582 1 1 11 GLN CA C 10.330 -14.005 1.656 1.00 . A A . 11 GLN CA 1 1
15 56583 1 1 11 GLN CB C 9.954 -12.540 1.285 1.00 . A A . 11 GLN CB 1 1
15 56584 1 1 11 GLN CD C 12.387 -11.738 1.330 1.00 . A A . 11 GLN CD 1 1
15 56585 1 1 11 GLN CG C 11.092 -11.774 0.552 1.00 . A A . 11 GLN CG 1 1
15 56586 1 1 11 GLN H H 10.661 -14.440 -0.418 1.00 . A A . 11 GLN H 1 1
15 56587 1 1 11 GLN HA H 11.145 -13.972 2.398 1.00 . A A . 11 GLN HA 1 1
15 56588 1 1 11 GLN HB2 H 9.068 -12.561 0.632 1.00 . A A . 11 GLN HB2 1 1
15 56589 1 1 11 GLN HB3 H 9.678 -11.995 2.203 1.00 . A A . 11 GLN HB3 1 1
15 56590 1 1 11 GLN HE21 H 13.596 -11.779 -0.343 1.00 . A A . 11 GLN HE21 1 1
15 56591 1 1 11 GLN HE22 H 14.422 -11.723 1.166 1.00 . A A . 11 GLN HE22 1 1
15 56592 1 1 11 GLN HG2 H 11.267 -12.216 -0.439 1.00 . A A . 11 GLN HG2 1 1
15 56593 1 1 11 GLN HG3 H 10.775 -10.733 0.388 1.00 . A A . 11 GLN HG3 1 1
15 56594 1 1 11 GLN N N 10.790 -14.790 0.510 1.00 . A A . 11 GLN N 1 1
15 56595 1 1 11 GLN NE2 N 13.560 -11.748 0.658 1.00 . A A . 11 GLN NE2 1 1
15 56596 1 1 11 GLN O O 9.097 -14.866 3.482 1.00 . A A . 11 GLN O 1 1
15 56597 1 1 11 GLN OE1 O 12.341 -11.689 2.549 1.00 . A A . 11 GLN OE1 1 1
15 56598 1 1 12 TRP C C 7.398 -17.060 2.719 1.00 . A A . 12 TRP C 1 1
15 56599 1 1 12 TRP CA C 6.983 -15.818 1.962 1.00 . A A . 12 TRP CA 1 1
15 56600 1 1 12 TRP CB C 6.039 -16.230 0.799 1.00 . A A . 12 TRP CB 1 1
15 56601 1 1 12 TRP CD1 C 4.370 -17.838 1.889 1.00 . A A . 12 TRP CD1 1 1
15 56602 1 1 12 TRP CD2 C 3.389 -15.932 1.076 1.00 . A A . 12 TRP CD2 1 1
15 56603 1 1 12 TRP CE2 C 2.457 -16.781 1.643 1.00 . A A . 12 TRP CE2 1 1
15 56604 1 1 12 TRP CE3 C 3.025 -14.713 0.503 1.00 . A A . 12 TRP CE3 1 1
15 56605 1 1 12 TRP CG C 4.680 -16.689 1.262 1.00 . A A . 12 TRP CG 1 1
15 56606 1 1 12 TRP CH2 C 0.713 -15.250 1.087 1.00 . A A . 12 TRP CH2 1 1
15 56607 1 1 12 TRP CZ2 C 1.099 -16.464 1.672 1.00 . A A . 12 TRP CZ2 1 1
15 56608 1 1 12 TRP CZ3 C 1.658 -14.400 0.491 1.00 . A A . 12 TRP CZ3 1 1
15 56609 1 1 12 TRP H H 8.231 -14.969 0.452 1.00 . A A . 12 TRP H 1 1
15 56610 1 1 12 TRP HA H 6.443 -15.130 2.631 1.00 . A A . 12 TRP HA 1 1
15 56611 1 1 12 TRP HB2 H 5.887 -15.371 0.128 1.00 . A A . 12 TRP HB2 1 1
15 56612 1 1 12 TRP HB3 H 6.506 -17.035 0.211 1.00 . A A . 12 TRP HB3 1 1
15 56613 1 1 12 TRP HD1 H 5.076 -18.619 2.169 1.00 . A A . 12 TRP HD1 1 1
15 56614 1 1 12 TRP HE1 H 2.599 -18.664 2.577 1.00 . A A . 12 TRP HE1 1 1
15 56615 1 1 12 TRP HE3 H 3.763 -14.039 0.084 1.00 . A A . 12 TRP HE3 1 1
15 56616 1 1 12 TRP HH2 H -0.335 -14.964 1.094 1.00 . A A . 12 TRP HH2 1 1
15 56617 1 1 12 TRP HZ2 H 0.376 -17.130 2.129 1.00 . A A . 12 TRP HZ2 1 1
15 56618 1 1 12 TRP HZ3 H 1.329 -13.485 0.011 1.00 . A A . 12 TRP HZ3 1 1
15 56619 1 1 12 TRP N N 8.159 -15.121 1.439 1.00 . A A . 12 TRP N 1 1
15 56620 1 1 12 TRP NE1 N 3.080 -17.881 2.108 1.00 . A A . 12 TRP NE1 1 1
15 56621 1 1 12 TRP O O 6.766 -17.391 3.709 1.00 . A A . 12 TRP O 1 1
15 56622 1 1 13 GLU C C 9.668 -18.759 4.141 1.00 . A A . 13 GLU C 1 1
15 56623 1 1 13 GLU CA C 8.853 -19.023 2.895 1.00 . A A . 13 GLU CA 1 1
15 56624 1 1 13 GLU CB C 9.644 -19.894 1.880 1.00 . A A . 13 GLU CB 1 1
15 56625 1 1 13 GLU CD C 10.539 -22.209 1.369 1.00 . A A . 13 GLU CD 1 1
15 56626 1 1 13 GLU CG C 9.970 -21.305 2.438 1.00 . A A . 13 GLU CG 1 1
15 56627 1 1 13 GLU H H 8.978 -17.459 1.468 1.00 . A A . 13 GLU H 1 1
15 56628 1 1 13 GLU HA H 7.938 -19.576 3.172 1.00 . A A . 13 GLU HA 1 1
15 56629 1 1 13 GLU HB2 H 9.027 -20.014 0.973 1.00 . A A . 13 GLU HB2 1 1
15 56630 1 1 13 GLU HB3 H 10.579 -19.384 1.595 1.00 . A A . 13 GLU HB3 1 1
15 56631 1 1 13 GLU HG2 H 10.696 -21.218 3.261 1.00 . A A . 13 GLU HG2 1 1
15 56632 1 1 13 GLU HG3 H 9.048 -21.762 2.832 1.00 . A A . 13 GLU HG3 1 1
15 56633 1 1 13 GLU N N 8.453 -17.770 2.259 1.00 . A A . 13 GLU N 1 1
15 56634 1 1 13 GLU O O 9.454 -19.449 5.127 1.00 . A A . 13 GLU O 1 1
15 56635 1 1 13 GLU OE1 O 10.320 -23.449 1.454 1.00 . A A . 13 GLU OE1 1 1
15 56636 1 1 13 GLU OE2 O 11.207 -21.693 0.431 1.00 . A A . 13 GLU OE2 1 1
15 56637 1 1 14 GLN C C 10.326 -17.185 6.447 1.00 . A A . 14 GLN C 1 1
15 56638 1 1 14 GLN CA C 11.334 -17.459 5.362 1.00 . A A . 14 GLN CA 1 1
15 56639 1 1 14 GLN CB C 12.244 -16.202 5.265 1.00 . A A . 14 GLN CB 1 1
15 56640 1 1 14 GLN CD C 14.473 -15.273 4.484 1.00 . A A . 14 GLN CD 1 1
15 56641 1 1 14 GLN CG C 13.587 -16.497 4.547 1.00 . A A . 14 GLN CG 1 1
15 56642 1 1 14 GLN H H 10.775 -17.227 3.320 1.00 . A A . 14 GLN H 1 1
15 56643 1 1 14 GLN HA H 11.943 -18.333 5.645 1.00 . A A . 14 GLN HA 1 1
15 56644 1 1 14 GLN HB2 H 11.708 -15.389 4.749 1.00 . A A . 14 GLN HB2 1 1
15 56645 1 1 14 GLN HB3 H 12.485 -15.856 6.284 1.00 . A A . 14 GLN HB3 1 1
15 56646 1 1 14 GLN HE21 H 15.907 -16.222 3.361 1.00 . A A . 14 GLN HE21 1 1
15 56647 1 1 14 GLN HE22 H 16.248 -14.575 3.752 1.00 . A A . 14 GLN HE22 1 1
15 56648 1 1 14 GLN HG2 H 14.130 -17.285 5.095 1.00 . A A . 14 GLN HG2 1 1
15 56649 1 1 14 GLN HG3 H 13.387 -16.860 3.529 1.00 . A A . 14 GLN HG3 1 1
15 56650 1 1 14 GLN N N 10.597 -17.773 4.138 1.00 . A A . 14 GLN N 1 1
15 56651 1 1 14 GLN NE2 N 15.638 -15.368 3.808 1.00 . A A . 14 GLN NE2 1 1
15 56652 1 1 14 GLN O O 10.440 -17.778 7.505 1.00 . A A . 14 GLN O 1 1
15 56653 1 1 14 GLN OE1 O 14.128 -14.241 5.039 1.00 . A A . 14 GLN OE1 1 1
15 56654 1 1 15 ALA C C 7.806 -17.297 7.836 1.00 . A A . 15 ALA C 1 1
15 56655 1 1 15 ALA CA C 8.312 -16.026 7.195 1.00 . A A . 15 ALA CA 1 1
15 56656 1 1 15 ALA CB C 7.117 -15.330 6.501 1.00 . A A . 15 ALA CB 1 1
15 56657 1 1 15 ALA H H 9.301 -15.814 5.317 1.00 . A A . 15 ALA H 1 1
15 56658 1 1 15 ALA HA H 8.729 -15.365 7.975 1.00 . A A . 15 ALA HA 1 1
15 56659 1 1 15 ALA HB1 H 7.417 -14.308 6.225 1.00 . A A . 15 ALA HB1 1 1
15 56660 1 1 15 ALA HB2 H 6.822 -15.859 5.589 1.00 . A A . 15 ALA HB2 1 1
15 56661 1 1 15 ALA HB3 H 6.241 -15.308 7.161 1.00 . A A . 15 ALA HB3 1 1
15 56662 1 1 15 ALA N N 9.339 -16.301 6.193 1.00 . A A . 15 ALA N 1 1
15 56663 1 1 15 ALA O O 7.774 -17.391 9.052 1.00 . A A . 15 ALA O 1 1
15 56664 1 1 16 GLN C C 7.868 -20.179 8.438 1.00 . A A . 16 GLN C 1 1
15 56665 1 1 16 GLN CA C 6.823 -19.512 7.569 1.00 . A A . 16 GLN CA 1 1
15 56666 1 1 16 GLN CB C 6.337 -20.444 6.420 1.00 . A A . 16 GLN CB 1 1
15 56667 1 1 16 GLN CD C 3.758 -20.028 6.009 1.00 . A A . 16 GLN CD 1 1
15 56668 1 1 16 GLN CG C 5.191 -19.796 5.572 1.00 . A A . 16 GLN CG 1 1
15 56669 1 1 16 GLN H H 7.534 -18.205 6.024 1.00 . A A . 16 GLN H 1 1
15 56670 1 1 16 GLN HA H 5.962 -19.238 8.201 1.00 . A A . 16 GLN HA 1 1
15 56671 1 1 16 GLN HB2 H 7.217 -20.622 5.781 1.00 . A A . 16 GLN HB2 1 1
15 56672 1 1 16 GLN HB3 H 6.029 -21.428 6.805 1.00 . A A . 16 GLN HB3 1 1
15 56673 1 1 16 GLN HE21 H 4.112 -20.702 7.936 1.00 . A A . 16 GLN HE21 1 1
15 56674 1 1 16 GLN HE22 H 2.475 -20.716 7.435 1.00 . A A . 16 GLN HE22 1 1
15 56675 1 1 16 GLN HG2 H 5.321 -18.706 5.502 1.00 . A A . 16 GLN HG2 1 1
15 56676 1 1 16 GLN HG3 H 5.267 -20.188 4.541 1.00 . A A . 16 GLN HG3 1 1
15 56677 1 1 16 GLN N N 7.406 -18.290 7.014 1.00 . A A . 16 GLN N 1 1
15 56678 1 1 16 GLN NE2 N 3.434 -20.520 7.227 1.00 . A A . 16 GLN NE2 1 1
15 56679 1 1 16 GLN O O 7.538 -20.645 9.518 1.00 . A A . 16 GLN O 1 1
15 56680 1 1 16 GLN OE1 O 2.884 -19.758 5.197 1.00 . A A . 16 GLN OE1 1 1
15 56681 1 1 17 ASP C C 10.424 -19.982 10.074 1.00 . A A . 17 ASP C 1 1
15 56682 1 1 17 ASP CA C 10.203 -20.795 8.815 1.00 . A A . 17 ASP CA 1 1
15 56683 1 1 17 ASP CB C 11.542 -20.877 8.031 1.00 . A A . 17 ASP CB 1 1
15 56684 1 1 17 ASP CG C 11.377 -21.569 6.700 1.00 . A A . 17 ASP CG 1 1
15 56685 1 1 17 ASP H H 9.389 -19.823 7.100 1.00 . A A . 17 ASP H 1 1
15 56686 1 1 17 ASP HA H 9.901 -21.820 9.087 1.00 . A A . 17 ASP HA 1 1
15 56687 1 1 17 ASP HB2 H 11.928 -19.859 7.862 1.00 . A A . 17 ASP HB2 1 1
15 56688 1 1 17 ASP HB3 H 12.290 -21.429 8.623 1.00 . A A . 17 ASP HB3 1 1
15 56689 1 1 17 ASP N N 9.145 -20.214 7.989 1.00 . A A . 17 ASP N 1 1
15 56690 1 1 17 ASP O O 10.693 -20.568 11.111 1.00 . A A . 17 ASP O 1 1
15 56691 1 1 17 ASP OD1 O 10.549 -22.516 6.611 1.00 . A A . 17 ASP OD1 1 1
15 56692 1 1 17 ASP OD2 O 12.071 -21.170 5.725 1.00 . A A . 17 ASP OD2 1 1
15 56693 1 1 18 TYR C C 9.541 -18.124 12.264 1.00 . A A . 18 TYR C 1 1
15 56694 1 1 18 TYR CA C 10.580 -17.822 11.205 1.00 . A A . 18 TYR CA 1 1
15 56695 1 1 18 TYR CB C 10.547 -16.290 10.939 1.00 . A A . 18 TYR CB 1 1
15 56696 1 1 18 TYR CD1 C 11.985 -14.329 10.265 1.00 . A A . 18 TYR CD1 1 1
15 56697 1 1 18 TYR CD2 C 12.630 -16.480 9.395 1.00 . A A . 18 TYR CD2 1 1
15 56698 1 1 18 TYR CE1 C 13.077 -13.727 9.627 1.00 . A A . 18 TYR CE1 1 1
15 56699 1 1 18 TYR CE2 C 13.710 -15.882 8.742 1.00 . A A . 18 TYR CE2 1 1
15 56700 1 1 18 TYR CG C 11.753 -15.708 10.172 1.00 . A A . 18 TYR CG 1 1
15 56701 1 1 18 TYR CZ C 13.944 -14.506 8.854 1.00 . A A . 18 TYR CZ 1 1
15 56702 1 1 18 TYR H H 10.064 -18.169 9.174 1.00 . A A . 18 TYR H 1 1
15 56703 1 1 18 TYR HA H 11.577 -18.071 11.592 1.00 . A A . 18 TYR HA 1 1
15 56704 1 1 18 TYR HB2 H 9.615 -16.019 10.419 1.00 . A A . 18 TYR HB2 1 1
15 56705 1 1 18 TYR HB3 H 10.529 -15.803 11.928 1.00 . A A . 18 TYR HB3 1 1
15 56706 1 1 18 TYR HD1 H 11.309 -13.708 10.843 1.00 . A A . 18 TYR HD1 1 1
15 56707 1 1 18 TYR HD2 H 12.501 -17.550 9.277 1.00 . A A . 18 TYR HD2 1 1
15 56708 1 1 18 TYR HE1 H 13.250 -12.661 9.728 1.00 . A A . 18 TYR HE1 1 1
15 56709 1 1 18 TYR HE2 H 14.376 -16.493 8.139 1.00 . A A . 18 TYR HE2 1 1
15 56710 1 1 18 TYR HH H 15.492 -14.527 7.645 1.00 . A A . 18 TYR HH 1 1
15 56711 1 1 18 TYR N N 10.324 -18.634 10.018 1.00 . A A . 18 TYR N 1 1
15 56712 1 1 18 TYR O O 9.848 -18.038 13.443 1.00 . A A . 18 TYR O 1 1
15 56713 1 1 18 TYR OH O 15.029 -13.917 8.198 1.00 . A A . 18 TYR OH 1 1
15 56714 1 1 19 LEU C C 7.790 -20.079 13.592 1.00 . A A . 19 LEU C 1 1
15 56715 1 1 19 LEU CA C 7.313 -18.808 12.914 1.00 . A A . 19 LEU CA 1 1
15 56716 1 1 19 LEU CB C 5.880 -18.863 12.310 1.00 . A A . 19 LEU CB 1 1
15 56717 1 1 19 LEU CD1 C 4.367 -19.968 14.113 1.00 . A A . 19 LEU CD1 1 1
15 56718 1 1 19 LEU CD2 C 4.804 -17.445 14.224 1.00 . A A . 19 LEU CD2 1 1
15 56719 1 1 19 LEU CG C 4.673 -18.686 13.291 1.00 . A A . 19 LEU CG 1 1
15 56720 1 1 19 LEU H H 8.036 -18.529 10.918 1.00 . A A . 19 LEU H 1 1
15 56721 1 1 19 LEU HA H 7.349 -17.984 13.635 1.00 . A A . 19 LEU HA 1 1
15 56722 1 1 19 LEU HB2 H 5.807 -18.033 11.589 1.00 . A A . 19 LEU HB2 1 1
15 56723 1 1 19 LEU HB3 H 5.780 -19.800 11.740 1.00 . A A . 19 LEU HB3 1 1
15 56724 1 1 19 LEU HD11 H 5.217 -20.249 14.744 1.00 . A A . 19 LEU HD11 1 1
15 56725 1 1 19 LEU HD12 H 4.136 -20.815 13.449 1.00 . A A . 19 LEU HD12 1 1
15 56726 1 1 19 LEU HD13 H 3.494 -19.793 14.764 1.00 . A A . 19 LEU HD13 1 1
15 56727 1 1 19 LEU HD21 H 3.861 -17.234 14.750 1.00 . A A . 19 LEU HD21 1 1
15 56728 1 1 19 LEU HD22 H 5.078 -16.550 13.645 1.00 . A A . 19 LEU HD22 1 1
15 56729 1 1 19 LEU HD23 H 5.564 -17.617 14.998 1.00 . A A . 19 LEU HD23 1 1
15 56730 1 1 19 LEU HG H 3.784 -18.512 12.658 1.00 . A A . 19 LEU HG 1 1
15 56731 1 1 19 LEU N N 8.293 -18.472 11.884 1.00 . A A . 19 LEU N 1 1
15 56732 1 1 19 LEU O O 7.700 -20.173 14.807 1.00 . A A . 19 LEU O 1 1
15 56733 1 1 20 LYS C C 9.727 -22.052 14.588 1.00 . A A . 20 LYS C 1 1
15 56734 1 1 20 LYS CA C 8.799 -22.314 13.417 1.00 . A A . 20 LYS CA 1 1
15 56735 1 1 20 LYS CB C 9.443 -23.298 12.375 1.00 . A A . 20 LYS CB 1 1
15 56736 1 1 20 LYS CD C 11.650 -24.029 11.176 1.00 . A A . 20 LYS CD 1 1
15 56737 1 1 20 LYS CE C 11.093 -25.406 10.722 1.00 . A A . 20 LYS CE 1 1
15 56738 1 1 20 LYS CG C 10.995 -23.448 12.463 1.00 . A A . 20 LYS CG 1 1
15 56739 1 1 20 LYS H H 8.383 -20.938 11.831 1.00 . A A . 20 LYS H 1 1
15 56740 1 1 20 LYS HA H 7.885 -22.790 13.818 1.00 . A A . 20 LYS HA 1 1
15 56741 1 1 20 LYS HB2 H 9.014 -24.303 12.523 1.00 . A A . 20 LYS HB2 1 1
15 56742 1 1 20 LYS HB3 H 9.171 -23.006 11.350 1.00 . A A . 20 LYS HB3 1 1
15 56743 1 1 20 LYS HD2 H 11.517 -23.307 10.355 1.00 . A A . 20 LYS HD2 1 1
15 56744 1 1 20 LYS HD3 H 12.736 -24.129 11.350 1.00 . A A . 20 LYS HD3 1 1
15 56745 1 1 20 LYS HE2 H 11.197 -26.140 11.537 1.00 . A A . 20 LYS HE2 1 1
15 56746 1 1 20 LYS HE3 H 10.023 -25.330 10.466 1.00 . A A . 20 LYS HE3 1 1
15 56747 1 1 20 LYS HG2 H 11.478 -22.472 12.601 1.00 . A A . 20 LYS HG2 1 1
15 56748 1 1 20 LYS HG3 H 11.253 -24.069 13.336 1.00 . A A . 20 LYS HG3 1 1
15 56749 1 1 20 LYS HZ1 H 11.738 -25.177 8.706 1.00 . A A . 20 LYS HZ1 1 1
15 56750 1 1 20 LYS HZ2 H 11.477 -26.818 9.155 1.00 . A A . 20 LYS HZ2 1 1
15 56751 1 1 20 LYS HZ3 H 12.892 -26.007 9.737 1.00 . A A . 20 LYS HZ3 1 1
15 56752 1 1 20 LYS N N 8.329 -21.057 12.822 1.00 . A A . 20 LYS N 1 1
15 56753 1 1 20 LYS NZ N 11.838 -25.872 9.528 1.00 . A A . 20 LYS NZ 1 1
15 56754 1 1 20 LYS O O 9.593 -22.724 15.600 1.00 . A A . 20 LYS O 1 1
15 56755 1 1 21 ARG C C 10.977 -20.085 16.664 1.00 . A A . 21 ARG C 1 1
15 56756 1 1 21 ARG CA C 11.640 -20.868 15.556 1.00 . A A . 21 ARG CA 1 1
15 56757 1 1 21 ARG CB C 12.953 -20.164 15.098 1.00 . A A . 21 ARG CB 1 1
15 56758 1 1 21 ARG CD C 14.081 -17.913 14.390 1.00 . A A . 21 ARG CD 1 1
15 56759 1 1 21 ARG CG C 12.767 -18.666 14.741 1.00 . A A . 21 ARG CG 1 1
15 56760 1 1 21 ARG CZ C 15.123 -18.816 12.333 1.00 . A A . 21 ARG CZ 1 1
15 56761 1 1 21 ARG H H 10.729 -20.514 13.659 1.00 . A A . 21 ARG H 1 1
15 56762 1 1 21 ARG HA H 11.943 -21.853 15.953 1.00 . A A . 21 ARG HA 1 1
15 56763 1 1 21 ARG HB2 H 13.685 -20.221 15.923 1.00 . A A . 21 ARG HB2 1 1
15 56764 1 1 21 ARG HB3 H 13.356 -20.710 14.231 1.00 . A A . 21 ARG HB3 1 1
15 56765 1 1 21 ARG HD2 H 13.898 -16.851 14.627 1.00 . A A . 21 ARG HD2 1 1
15 56766 1 1 21 ARG HD3 H 14.921 -18.191 15.043 1.00 . A A . 21 ARG HD3 1 1
15 56767 1 1 21 ARG HE H 13.887 -17.211 12.381 1.00 . A A . 21 ARG HE 1 1
15 56768 1 1 21 ARG HG2 H 12.101 -18.587 13.879 1.00 . A A . 21 ARG HG2 1 1
15 56769 1 1 21 ARG HG3 H 12.295 -18.142 15.584 1.00 . A A . 21 ARG HG3 1 1
15 56770 1 1 21 ARG HH11 H 15.648 -19.962 13.949 1.00 . A A . 21 ARG HH11 1 1
15 56771 1 1 21 ARG HH12 H 16.356 -20.443 12.417 1.00 . A A . 21 ARG HH12 1 1
15 56772 1 1 21 ARG HH21 H 14.850 -17.928 10.507 1.00 . A A . 21 ARG HH21 1 1
15 56773 1 1 21 ARG HH22 H 15.913 -19.332 10.514 1.00 . A A . 21 ARG HH22 1 1
15 56774 1 1 21 ARG N N 10.678 -21.091 14.475 1.00 . A A . 21 ARG N 1 1
15 56775 1 1 21 ARG NE N 14.335 -17.954 12.944 1.00 . A A . 21 ARG NE 1 1
15 56776 1 1 21 ARG NH1 N 15.747 -19.798 12.942 1.00 . A A . 21 ARG NH1 1 1
15 56777 1 1 21 ARG NH2 N 15.303 -18.685 11.037 1.00 . A A . 21 ARG NH2 1 1
15 56778 1 1 21 ARG O O 11.234 -20.375 17.822 1.00 . A A . 21 ARG O 1 1
15 56779 1 1 22 PHE C C 8.560 -19.231 18.221 1.00 . A A . 22 PHE C 1 1
15 56780 1 1 22 PHE CA C 9.444 -18.335 17.378 1.00 . A A . 22 PHE CA 1 1
15 56781 1 1 22 PHE CB C 8.582 -17.182 16.793 1.00 . A A . 22 PHE CB 1 1
15 56782 1 1 22 PHE CD1 C 10.560 -15.541 16.551 1.00 . A A . 22 PHE CD1 1 1
15 56783 1 1 22 PHE CD2 C 8.802 -15.485 14.911 1.00 . A A . 22 PHE CD2 1 1
15 56784 1 1 22 PHE CE1 C 11.265 -14.571 15.831 1.00 . A A . 22 PHE CE1 1 1
15 56785 1 1 22 PHE CE2 C 9.492 -14.502 14.195 1.00 . A A . 22 PHE CE2 1 1
15 56786 1 1 22 PHE CG C 9.345 -16.049 16.073 1.00 . A A . 22 PHE CG 1 1
15 56787 1 1 22 PHE CZ C 10.737 -14.054 14.644 1.00 . A A . 22 PHE CZ 1 1
15 56788 1 1 22 PHE H H 9.897 -18.873 15.379 1.00 . A A . 22 PHE H 1 1
15 56789 1 1 22 PHE HA H 10.204 -17.936 18.068 1.00 . A A . 22 PHE HA 1 1
15 56790 1 1 22 PHE HB2 H 7.838 -17.631 16.120 1.00 . A A . 22 PHE HB2 1 1
15 56791 1 1 22 PHE HB3 H 8.035 -16.720 17.618 1.00 . A A . 22 PHE HB3 1 1
15 56792 1 1 22 PHE HD1 H 10.977 -15.878 17.491 1.00 . A A . 22 PHE HD1 1 1
15 56793 1 1 22 PHE HD2 H 7.828 -15.799 14.554 1.00 . A A . 22 PHE HD2 1 1
15 56794 1 1 22 PHE HE1 H 12.224 -14.215 16.195 1.00 . A A . 22 PHE HE1 1 1
15 56795 1 1 22 PHE HE2 H 9.060 -14.085 13.291 1.00 . A A . 22 PHE HE2 1 1
15 56796 1 1 22 PHE HZ H 11.288 -13.308 14.079 1.00 . A A . 22 PHE HZ 1 1
15 56797 1 1 22 PHE N N 10.115 -19.094 16.331 1.00 . A A . 22 PHE N 1 1
15 56798 1 1 22 PHE O O 8.152 -18.765 19.273 1.00 . A A . 22 PHE O 1 1
15 56799 1 1 23 TYR C C 8.555 -22.389 19.215 1.00 . A A . 23 TYR C 1 1
15 56800 1 1 23 TYR CA C 7.532 -21.410 18.685 1.00 . A A . 23 TYR CA 1 1
15 56801 1 1 23 TYR CB C 6.285 -22.004 17.972 1.00 . A A . 23 TYR CB 1 1
15 56802 1 1 23 TYR CD1 C 3.960 -21.270 18.751 1.00 . A A . 23 TYR CD1 1 1
15 56803 1 1 23 TYR CD2 C 5.298 -19.704 17.497 1.00 . A A . 23 TYR CD2 1 1
15 56804 1 1 23 TYR CE1 C 2.989 -20.281 18.935 1.00 . A A . 23 TYR CE1 1 1
15 56805 1 1 23 TYR CE2 C 4.339 -18.708 17.695 1.00 . A A . 23 TYR CE2 1 1
15 56806 1 1 23 TYR CG C 5.145 -20.973 18.069 1.00 . A A . 23 TYR CG 1 1
15 56807 1 1 23 TYR CZ C 3.174 -18.997 18.416 1.00 . A A . 23 TYR CZ 1 1
15 56808 1 1 23 TYR H H 8.528 -20.849 16.920 1.00 . A A . 23 TYR H 1 1
15 56809 1 1 23 TYR HA H 7.137 -20.897 19.572 1.00 . A A . 23 TYR HA 1 1
15 56810 1 1 23 TYR HB2 H 6.489 -22.228 16.913 1.00 . A A . 23 TYR HB2 1 1
15 56811 1 1 23 TYR HB3 H 6.000 -22.944 18.467 1.00 . A A . 23 TYR HB3 1 1
15 56812 1 1 23 TYR HD1 H 3.785 -22.264 19.150 1.00 . A A . 23 TYR HD1 1 1
15 56813 1 1 23 TYR HD2 H 6.170 -19.477 16.897 1.00 . A A . 23 TYR HD2 1 1
15 56814 1 1 23 TYR HE1 H 2.081 -20.503 19.484 1.00 . A A . 23 TYR HE1 1 1
15 56815 1 1 23 TYR HE2 H 4.506 -17.714 17.292 1.00 . A A . 23 TYR HE2 1 1
15 56816 1 1 23 TYR HH H 2.306 -17.250 18.092 1.00 . A A . 23 TYR HH 1 1
15 56817 1 1 23 TYR N N 8.251 -20.487 17.810 1.00 . A A . 23 TYR N 1 1
15 56818 1 1 23 TYR O O 9.093 -22.116 20.275 1.00 . A A . 23 TYR O 1 1
15 56819 1 1 23 TYR OH O 2.193 -18.026 18.628 1.00 . A A . 23 TYR OH 1 1
15 56820 1 1 24 LEU C C 10.687 -24.904 17.799 1.00 . A A . 24 LEU C 1 1
15 56821 1 1 24 LEU CA C 9.932 -24.400 19.013 1.00 . A A . 24 LEU CA 1 1
15 56822 1 1 24 LEU CB C 9.385 -25.539 19.929 1.00 . A A . 24 LEU CB 1 1
15 56823 1 1 24 LEU CD1 C 8.287 -26.283 22.112 1.00 . A A . 24 LEU CD1 1 1
15 56824 1 1 24 LEU CD2 C 10.355 -24.834 22.239 1.00 . A A . 24 LEU CD2 1 1
15 56825 1 1 24 LEU CG C 9.078 -25.144 21.407 1.00 . A A . 24 LEU CG 1 1
15 56826 1 1 24 LEU H H 8.409 -23.741 17.669 1.00 . A A . 24 LEU H 1 1
15 56827 1 1 24 LEU HA H 10.690 -23.830 19.570 1.00 . A A . 24 LEU HA 1 1
15 56828 1 1 24 LEU HB2 H 8.450 -25.901 19.474 1.00 . A A . 24 LEU HB2 1 1
15 56829 1 1 24 LEU HB3 H 10.106 -26.372 19.947 1.00 . A A . 24 LEU HB3 1 1
15 56830 1 1 24 LEU HD11 H 8.034 -26.011 23.150 1.00 . A A . 24 LEU HD11 1 1
15 56831 1 1 24 LEU HD12 H 8.877 -27.212 22.127 1.00 . A A . 24 LEU HD12 1 1
15 56832 1 1 24 LEU HD13 H 7.348 -26.462 21.567 1.00 . A A . 24 LEU HD13 1 1
15 56833 1 1 24 LEU HD21 H 10.872 -23.938 21.868 1.00 . A A . 24 LEU HD21 1 1
15 56834 1 1 24 LEU HD22 H 11.050 -25.687 22.203 1.00 . A A . 24 LEU HD22 1 1
15 56835 1 1 24 LEU HD23 H 10.088 -24.650 23.291 1.00 . A A . 24 LEU HD23 1 1
15 56836 1 1 24 LEU HG H 8.422 -24.264 21.405 1.00 . A A . 24 LEU HG 1 1
15 56837 1 1 24 LEU N N 8.874 -23.508 18.526 1.00 . A A . 24 LEU N 1 1
15 56838 1 1 24 LEU O O 11.652 -24.257 17.420 1.00 . A A . 24 LEU O 1 1
15 56839 1 1 25 TYR C C 10.088 -27.549 15.333 1.00 . A A . 25 TYR C 1 1
15 56840 1 1 25 TYR CA C 10.997 -26.531 15.996 1.00 . A A . 25 TYR CA 1 1
15 56841 1 1 25 TYR CB C 12.366 -27.143 16.414 1.00 . A A . 25 TYR CB 1 1
15 56842 1 1 25 TYR CD1 C 14.738 -27.292 15.546 1.00 . A A . 25 TYR CD1 1 1
15 56843 1 1 25 TYR CD2 C 12.976 -27.380 13.909 1.00 . A A . 25 TYR CD2 1 1
15 56844 1 1 25 TYR CE1 C 15.691 -27.341 14.525 1.00 . A A . 25 TYR CE1 1 1
15 56845 1 1 25 TYR CE2 C 13.926 -27.411 12.884 1.00 . A A . 25 TYR CE2 1 1
15 56846 1 1 25 TYR CG C 13.369 -27.279 15.251 1.00 . A A . 25 TYR CG 1 1
15 56847 1 1 25 TYR CZ C 15.293 -27.391 13.188 1.00 . A A . 25 TYR CZ 1 1
15 56848 1 1 25 TYR H H 9.474 -26.541 17.480 1.00 . A A . 25 TYR H 1 1
15 56849 1 1 25 TYR HA H 11.184 -25.683 15.317 1.00 . A A . 25 TYR HA 1 1
15 56850 1 1 25 TYR HB2 H 12.825 -26.474 17.156 1.00 . A A . 25 TYR HB2 1 1
15 56851 1 1 25 TYR HB3 H 12.236 -28.120 16.905 1.00 . A A . 25 TYR HB3 1 1
15 56852 1 1 25 TYR HD1 H 15.074 -27.262 16.578 1.00 . A A . 25 TYR HD1 1 1
15 56853 1 1 25 TYR HD2 H 11.933 -27.433 13.630 1.00 . A A . 25 TYR HD2 1 1
15 56854 1 1 25 TYR HE1 H 16.748 -27.339 14.770 1.00 . A A . 25 TYR HE1 1 1
15 56855 1 1 25 TYR HE2 H 13.595 -27.454 11.852 1.00 . A A . 25 TYR HE2 1 1
15 56856 1 1 25 TYR HH H 15.911 -27.465 11.301 1.00 . A A . 25 TYR HH 1 1
15 56857 1 1 25 TYR N N 10.275 -26.028 17.165 1.00 . A A . 25 TYR N 1 1
15 56858 1 1 25 TYR O O 10.176 -28.723 15.654 1.00 . A A . 25 TYR O 1 1
15 56859 1 1 25 TYR OH O 16.264 -27.420 12.182 1.00 . A A . 25 TYR OH 1 1
15 56860 1 1 26 ASP C C 8.346 -28.146 12.410 1.00 . A A . 26 ASP C 1 1
15 56861 1 1 26 ASP CA C 8.138 -27.962 13.896 1.00 . A A . 26 ASP CA 1 1
15 56862 1 1 26 ASP CB C 6.786 -27.293 14.270 1.00 . A A . 26 ASP CB 1 1
15 56863 1 1 26 ASP CG C 6.774 -26.958 15.740 1.00 . A A . 26 ASP CG 1 1
15 56864 1 1 26 ASP H H 9.175 -26.132 14.150 1.00 . A A . 26 ASP H 1 1
15 56865 1 1 26 ASP HA H 8.143 -28.969 14.350 1.00 . A A . 26 ASP HA 1 1
15 56866 1 1 26 ASP HB2 H 6.649 -26.357 13.704 1.00 . A A . 26 ASP HB2 1 1
15 56867 1 1 26 ASP HB3 H 5.950 -27.967 14.034 1.00 . A A . 26 ASP HB3 1 1
15 56868 1 1 26 ASP N N 9.188 -27.094 14.430 1.00 . A A . 26 ASP N 1 1
15 56869 1 1 26 ASP O O 7.531 -27.684 11.626 1.00 . A A . 26 ASP O 1 1
15 56870 1 1 26 ASP OD1 O 6.960 -27.888 16.570 1.00 . A A . 26 ASP OD1 1 1
15 56871 1 1 26 ASP OD2 O 6.587 -25.757 16.075 1.00 . A A . 26 ASP OD2 1 1
15 56872 1 1 27 SER C C 8.673 -29.936 9.945 1.00 . A A . 27 SER C 1 1
15 56873 1 1 27 SER CA C 9.703 -29.037 10.583 1.00 . A A . 27 SER CA 1 1
15 56874 1 1 27 SER CB C 11.099 -29.668 10.344 1.00 . A A . 27 SER CB 1 1
15 56875 1 1 27 SER H H 10.089 -29.202 12.678 1.00 . A A . 27 SER H 1 1
15 56876 1 1 27 SER HA H 9.662 -28.057 10.086 1.00 . A A . 27 SER HA 1 1
15 56877 1 1 27 SER HB2 H 11.299 -29.747 9.259 1.00 . A A . 27 SER HB2 1 1
15 56878 1 1 27 SER HB3 H 11.854 -28.999 10.790 1.00 . A A . 27 SER HB3 1 1
15 56879 1 1 27 SER HG H 11.939 -31.436 10.854 1.00 . A A . 27 SER HG 1 1
15 56880 1 1 27 SER N N 9.441 -28.831 12.009 1.00 . A A . 27 SER N 1 1
15 56881 1 1 27 SER O O 8.258 -29.672 8.829 1.00 . A A . 27 SER O 1 1
15 56882 1 1 27 SER OG O 11.114 -30.971 10.961 1.00 . A A . 27 SER OG 1 1
15 56883 1 1 28 GLU C C 5.977 -31.208 9.739 1.00 . A A . 28 GLU C 1 1
15 56884 1 1 28 GLU CA C 7.262 -31.927 10.096 1.00 . A A . 28 GLU CA 1 1
15 56885 1 1 28 GLU CB C 6.956 -33.081 11.096 1.00 . A A . 28 GLU CB 1 1
15 56886 1 1 28 GLU CD C 8.017 -34.929 12.433 1.00 . A A . 28 GLU CD 1 1
15 56887 1 1 28 GLU CG C 8.157 -34.063 11.207 1.00 . A A . 28 GLU CG 1 1
15 56888 1 1 28 GLU H H 8.619 -31.185 11.568 1.00 . A A . 28 GLU H 1 1
15 56889 1 1 28 GLU HA H 7.662 -32.362 9.163 1.00 . A A . 28 GLU HA 1 1
15 56890 1 1 28 GLU HB2 H 6.721 -32.640 12.080 1.00 . A A . 28 GLU HB2 1 1
15 56891 1 1 28 GLU HB3 H 6.072 -33.653 10.761 1.00 . A A . 28 GLU HB3 1 1
15 56892 1 1 28 GLU HG2 H 8.198 -34.689 10.300 1.00 . A A . 28 GLU HG2 1 1
15 56893 1 1 28 GLU HG3 H 9.110 -33.514 11.270 1.00 . A A . 28 GLU HG3 1 1
15 56894 1 1 28 GLU N N 8.259 -31.011 10.650 1.00 . A A . 28 GLU N 1 1
15 56895 1 1 28 GLU O O 5.252 -31.720 8.901 1.00 . A A . 28 GLU O 1 1
15 56896 1 1 28 GLU OE1 O 8.656 -34.602 13.471 1.00 . A A . 28 GLU OE1 1 1
15 56897 1 1 28 GLU OE2 O 7.268 -35.942 12.376 1.00 . A A . 28 GLU OE2 1 1
15 56898 1 1 29 THR C C 4.483 -28.808 8.550 1.00 . A A . 29 THR C 1 1
15 56899 1 1 29 THR CA C 4.440 -29.320 9.981 1.00 . A A . 29 THR CA 1 1
15 56900 1 1 29 THR CB C 4.143 -28.210 11.036 1.00 . A A . 29 THR CB 1 1
15 56901 1 1 29 THR CG2 C 2.878 -27.376 10.717 1.00 . A A . 29 THR CG2 1 1
15 56902 1 1 29 THR H H 6.281 -29.609 11.011 1.00 . A A . 29 THR H 1 1
15 56903 1 1 29 THR HA H 3.610 -30.041 10.041 1.00 . A A . 29 THR HA 1 1
15 56904 1 1 29 THR HB H 4.985 -27.498 11.114 1.00 . A A . 29 THR HB 1 1
15 56905 1 1 29 THR HG1 H 4.588 -29.368 12.627 1.00 . A A . 29 THR HG1 1 1
15 56906 1 1 29 THR HG21 H 2.681 -26.674 11.546 1.00 . A A . 29 THR HG21 1 1
15 56907 1 1 29 THR HG22 H 2.028 -28.069 10.627 1.00 . A A . 29 THR HG22 1 1
15 56908 1 1 29 THR HG23 H 2.990 -26.792 9.789 1.00 . A A . 29 THR HG23 1 1
15 56909 1 1 29 THR N N 5.670 -30.030 10.336 1.00 . A A . 29 THR N 1 1
15 56910 1 1 29 THR O O 3.421 -28.493 8.033 1.00 . A A . 29 THR O 1 1
15 56911 1 1 29 THR OG1 O 3.881 -28.818 12.312 1.00 . A A . 29 THR OG1 1 1
15 56912 1 1 30 LYS C C 4.558 -28.925 5.660 1.00 . A A . 30 LYS C 1 1
15 56913 1 1 30 LYS CA C 5.679 -28.282 6.467 1.00 . A A . 30 LYS CA 1 1
15 56914 1 1 30 LYS CB C 7.032 -28.571 5.727 1.00 . A A . 30 LYS CB 1 1
15 56915 1 1 30 LYS CD C 9.525 -27.840 5.490 1.00 . A A . 30 LYS CD 1 1
15 56916 1 1 30 LYS CE C 9.583 -28.060 3.949 1.00 . A A . 30 LYS CE 1 1
15 56917 1 1 30 LYS CG C 8.106 -27.471 6.015 1.00 . A A . 30 LYS CG 1 1
15 56918 1 1 30 LYS H H 6.533 -28.939 8.310 1.00 . A A . 30 LYS H 1 1
15 56919 1 1 30 LYS HA H 5.561 -27.183 6.476 1.00 . A A . 30 LYS HA 1 1
15 56920 1 1 30 LYS HB2 H 7.377 -29.579 6.039 1.00 . A A . 30 LYS HB2 1 1
15 56921 1 1 30 LYS HB3 H 6.876 -28.588 4.626 1.00 . A A . 30 LYS HB3 1 1
15 56922 1 1 30 LYS HD2 H 10.202 -27.008 5.754 1.00 . A A . 30 LYS HD2 1 1
15 56923 1 1 30 LYS HD3 H 9.876 -28.750 6.004 1.00 . A A . 30 LYS HD3 1 1
15 56924 1 1 30 LYS HE2 H 8.999 -28.957 3.667 1.00 . A A . 30 LYS HE2 1 1
15 56925 1 1 30 LYS HE3 H 9.133 -27.180 3.451 1.00 . A A . 30 LYS HE3 1 1
15 56926 1 1 30 LYS HG2 H 7.779 -26.511 5.565 1.00 . A A . 30 LYS HG2 1 1
15 56927 1 1 30 LYS HG3 H 8.189 -27.327 7.107 1.00 . A A . 30 LYS HG3 1 1
15 56928 1 1 30 LYS HZ1 H 11.598 -27.363 3.682 1.00 . A A . 30 LYS HZ1 1 1
15 56929 1 1 30 LYS HZ2 H 11.054 -28.407 2.407 1.00 . A A . 30 LYS HZ2 1 1
15 56930 1 1 30 LYS HZ3 H 11.471 -29.070 3.978 1.00 . A A . 30 LYS HZ3 1 1
15 56931 1 1 30 LYS N N 5.657 -28.736 7.868 1.00 . A A . 30 LYS N 1 1
15 56932 1 1 30 LYS NZ N 10.986 -28.236 3.480 1.00 . A A . 30 LYS NZ 1 1
15 56933 1 1 30 LYS O O 4.652 -30.108 5.370 1.00 . A A . 30 LYS O 1 1
15 56934 1 1 31 ASN C C 1.589 -27.537 3.954 1.00 . A A . 31 ASN C 1 1
15 56935 1 1 31 ASN CA C 2.469 -28.688 4.398 1.00 . A A . 31 ASN CA 1 1
15 56936 1 1 31 ASN CB C 1.588 -29.762 5.102 1.00 . A A . 31 ASN CB 1 1
15 56937 1 1 31 ASN CG C 2.037 -31.189 4.865 1.00 . A A . 31 ASN CG 1 1
15 56938 1 1 31 ASN H H 3.438 -27.199 5.578 1.00 . A A . 31 ASN H 1 1
15 56939 1 1 31 ASN HA H 2.959 -29.110 3.506 1.00 . A A . 31 ASN HA 1 1
15 56940 1 1 31 ASN HB2 H 1.576 -29.516 6.174 1.00 . A A . 31 ASN HB2 1 1
15 56941 1 1 31 ASN HB3 H 0.549 -29.715 4.734 1.00 . A A . 31 ASN HB3 1 1
15 56942 1 1 31 ASN HD21 H 1.657 -31.823 6.790 1.00 . A A . 31 ASN HD21 1 1
15 56943 1 1 31 ASN HD22 H 2.253 -33.030 5.713 1.00 . A A . 31 ASN HD22 1 1
15 56944 1 1 31 ASN N N 3.512 -28.153 5.276 1.00 . A A . 31 ASN N 1 1
15 56945 1 1 31 ASN ND2 N 1.977 -32.082 5.879 1.00 . A A . 31 ASN ND2 1 1
15 56946 1 1 31 ASN O O 1.338 -26.680 4.785 1.00 . A A . 31 ASN O 1 1
15 56947 1 1 31 ASN OD1 O 2.428 -31.510 3.753 1.00 . A A . 31 ASN OD1 1 1
15 56948 1 1 32 ALA C C -0.874 -26.115 3.087 1.00 . A A . 32 ALA C 1 1
15 56949 1 1 32 ALA CA C 0.352 -26.331 2.223 1.00 . A A . 32 ALA CA 1 1
15 56950 1 1 32 ALA CB C -0.091 -26.481 0.745 1.00 . A A . 32 ALA CB 1 1
15 56951 1 1 32 ALA H H 1.316 -28.225 2.028 1.00 . A A . 32 ALA H 1 1
15 56952 1 1 32 ALA HA H 1.013 -25.451 2.268 1.00 . A A . 32 ALA HA 1 1
15 56953 1 1 32 ALA HB1 H -0.734 -27.365 0.623 1.00 . A A . 32 ALA HB1 1 1
15 56954 1 1 32 ALA HB2 H -0.649 -25.589 0.421 1.00 . A A . 32 ALA HB2 1 1
15 56955 1 1 32 ALA HB3 H 0.789 -26.596 0.094 1.00 . A A . 32 ALA HB3 1 1
15 56956 1 1 32 ALA N N 1.119 -27.491 2.683 1.00 . A A . 32 ALA N 1 1
15 56957 1 1 32 ALA O O -1.123 -24.993 3.501 1.00 . A A . 32 ALA O 1 1
15 56958 1 1 33 ASN C C -2.534 -26.770 5.640 1.00 . A A . 33 ASN C 1 1
15 56959 1 1 33 ASN CA C -2.858 -27.031 4.185 1.00 . A A . 33 ASN CA 1 1
15 56960 1 1 33 ASN CB C -3.841 -28.237 4.052 1.00 . A A . 33 ASN CB 1 1
15 56961 1 1 33 ASN CG C -4.883 -27.991 2.981 1.00 . A A . 33 ASN CG 1 1
15 56962 1 1 33 ASN H H -1.390 -28.100 3.046 1.00 . A A . 33 ASN H 1 1
15 56963 1 1 33 ASN HA H -3.388 -26.126 3.842 1.00 . A A . 33 ASN HA 1 1
15 56964 1 1 33 ASN HB2 H -3.304 -29.175 3.840 1.00 . A A . 33 ASN HB2 1 1
15 56965 1 1 33 ASN HB3 H -4.373 -28.388 5.007 1.00 . A A . 33 ASN HB3 1 1
15 56966 1 1 33 ASN HD21 H -3.520 -27.545 1.503 1.00 . A A . 33 ASN HD21 1 1
15 56967 1 1 33 ASN HD22 H -5.175 -27.459 1.030 1.00 . A A . 33 ASN HD22 1 1
15 56968 1 1 33 ASN N N -1.648 -27.187 3.372 1.00 . A A . 33 ASN N 1 1
15 56969 1 1 33 ASN ND2 N -4.488 -27.637 1.738 1.00 . A A . 33 ASN ND2 1 1
15 56970 1 1 33 ASN O O -3.407 -26.249 6.318 1.00 . A A . 33 ASN O 1 1
15 56971 1 1 33 ASN OD1 O -6.065 -28.112 3.269 1.00 . A A . 33 ASN OD1 1 1
15 56972 1 1 34 SER C C -0.556 -25.275 7.624 1.00 . A A . 34 SER C 1 1
15 56973 1 1 34 SER CA C -1.018 -26.714 7.540 1.00 . A A . 34 SER CA 1 1
15 56974 1 1 34 SER CB C 0.072 -27.624 8.158 1.00 . A A . 34 SER CB 1 1
15 56975 1 1 34 SER H H -0.615 -27.530 5.617 1.00 . A A . 34 SER H 1 1
15 56976 1 1 34 SER HA H -1.909 -26.822 8.183 1.00 . A A . 34 SER HA 1 1
15 56977 1 1 34 SER HB2 H 1.004 -27.543 7.577 1.00 . A A . 34 SER HB2 1 1
15 56978 1 1 34 SER HB3 H 0.275 -27.292 9.185 1.00 . A A . 34 SER HB3 1 1
15 56979 1 1 34 SER HG H -0.596 -29.367 7.409 1.00 . A A . 34 SER HG 1 1
15 56980 1 1 34 SER N N -1.330 -27.096 6.163 1.00 . A A . 34 SER N 1 1
15 56981 1 1 34 SER O O -0.356 -24.815 8.739 1.00 . A A . 34 SER O 1 1
15 56982 1 1 34 SER OG O -0.380 -28.985 8.252 1.00 . A A . 34 SER OG 1 1
15 56983 1 1 35 LEU C C -1.039 -22.409 7.326 1.00 . A A . 35 LEU C 1 1
15 56984 1 1 35 LEU CA C 0.085 -23.144 6.627 1.00 . A A . 35 LEU CA 1 1
15 56985 1 1 35 LEU CB C 0.489 -22.460 5.283 1.00 . A A . 35 LEU CB 1 1
15 56986 1 1 35 LEU CD1 C 1.690 -22.615 3.029 1.00 . A A . 35 LEU CD1 1 1
15 56987 1 1 35 LEU CD2 C 2.984 -23.307 5.108 1.00 . A A . 35 LEU CD2 1 1
15 56988 1 1 35 LEU CG C 1.569 -23.230 4.453 1.00 . A A . 35 LEU CG 1 1
15 56989 1 1 35 LEU H H -0.586 -24.876 5.592 1.00 . A A . 35 LEU H 1 1
15 56990 1 1 35 LEU HA H 0.971 -23.125 7.277 1.00 . A A . 35 LEU HA 1 1
15 56991 1 1 35 LEU HB2 H -0.419 -22.377 4.665 1.00 . A A . 35 LEU HB2 1 1
15 56992 1 1 35 LEU HB3 H 0.850 -21.440 5.494 1.00 . A A . 35 LEU HB3 1 1
15 56993 1 1 35 LEU HD11 H 0.727 -22.686 2.500 1.00 . A A . 35 LEU HD11 1 1
15 56994 1 1 35 LEU HD12 H 2.448 -23.157 2.442 1.00 . A A . 35 LEU HD12 1 1
15 56995 1 1 35 LEU HD13 H 1.983 -21.557 3.094 1.00 . A A . 35 LEU HD13 1 1
15 56996 1 1 35 LEU HD21 H 2.940 -23.589 6.180 1.00 . A A . 35 LEU HD21 1 1
15 56997 1 1 35 LEU HD22 H 3.511 -22.342 5.009 1.00 . A A . 35 LEU HD22 1 1
15 56998 1 1 35 LEU HD23 H 3.588 -24.076 4.579 1.00 . A A . 35 LEU HD23 1 1
15 56999 1 1 35 LEU HG H 1.231 -24.267 4.335 1.00 . A A . 35 LEU HG 1 1
15 57000 1 1 35 LEU N N -0.374 -24.529 6.504 1.00 . A A . 35 LEU N 1 1
15 57001 1 1 35 LEU O O -0.820 -21.843 8.385 1.00 . A A . 35 LEU O 1 1
15 57002 1 1 36 GLU C C -3.473 -22.102 8.901 1.00 . A A . 36 GLU C 1 1
15 57003 1 1 36 GLU CA C -3.394 -21.764 7.425 1.00 . A A . 36 GLU CA 1 1
15 57004 1 1 36 GLU CB C -4.771 -22.043 6.751 1.00 . A A . 36 GLU CB 1 1
15 57005 1 1 36 GLU CD C -6.537 -23.733 6.120 1.00 . A A . 36 GLU CD 1 1
15 57006 1 1 36 GLU CG C -5.139 -23.549 6.650 1.00 . A A . 36 GLU CG 1 1
15 57007 1 1 36 GLU H H -2.426 -22.885 5.882 1.00 . A A . 36 GLU H 1 1
15 57008 1 1 36 GLU HA H -3.205 -20.678 7.340 1.00 . A A . 36 GLU HA 1 1
15 57009 1 1 36 GLU HB2 H -5.553 -21.525 7.329 1.00 . A A . 36 GLU HB2 1 1
15 57010 1 1 36 GLU HB3 H -4.763 -21.618 5.733 1.00 . A A . 36 GLU HB3 1 1
15 57011 1 1 36 GLU HG2 H -4.461 -24.060 5.954 1.00 . A A . 36 GLU HG2 1 1
15 57012 1 1 36 GLU HG3 H -5.067 -24.037 7.635 1.00 . A A . 36 GLU HG3 1 1
15 57013 1 1 36 GLU N N -2.272 -22.432 6.764 1.00 . A A . 36 GLU N 1 1
15 57014 1 1 36 GLU O O -3.812 -21.220 9.673 1.00 . A A . 36 GLU O 1 1
15 57015 1 1 36 GLU OE1 O -6.787 -23.341 4.947 1.00 . A A . 36 GLU OE1 1 1
15 57016 1 1 36 GLU OE2 O -7.399 -24.273 6.867 1.00 . A A . 36 GLU OE2 1 1
15 57017 1 1 37 ALA C C -2.241 -23.008 11.560 1.00 . A A . 37 ALA C 1 1
15 57018 1 1 37 ALA CA C -3.317 -23.688 10.745 1.00 . A A . 37 ALA CA 1 1
15 57019 1 1 37 ALA CB C -3.302 -25.222 10.980 1.00 . A A . 37 ALA CB 1 1
15 57020 1 1 37 ALA H H -2.844 -24.060 8.700 1.00 . A A . 37 ALA H 1 1
15 57021 1 1 37 ALA HA H -4.308 -23.341 11.092 1.00 . A A . 37 ALA HA 1 1
15 57022 1 1 37 ALA HB1 H -4.124 -25.693 10.418 1.00 . A A . 37 ALA HB1 1 1
15 57023 1 1 37 ALA HB2 H -2.352 -25.672 10.653 1.00 . A A . 37 ALA HB2 1 1
15 57024 1 1 37 ALA HB3 H -3.440 -25.427 12.054 1.00 . A A . 37 ALA HB3 1 1
15 57025 1 1 37 ALA N N -3.169 -23.351 9.329 1.00 . A A . 37 ALA N 1 1
15 57026 1 1 37 ALA O O -2.577 -22.235 12.442 1.00 . A A . 37 ALA O 1 1
15 57027 1 1 38 LYS C C -0.030 -21.144 12.075 1.00 . A A . 38 LYS C 1 1
15 57028 1 1 38 LYS CA C 0.101 -22.648 12.111 1.00 . A A . 38 LYS CA 1 1
15 57029 1 1 38 LYS CB C 1.558 -23.050 11.718 1.00 . A A . 38 LYS CB 1 1
15 57030 1 1 38 LYS CD C 3.336 -23.143 9.826 1.00 . A A . 38 LYS CD 1 1
15 57031 1 1 38 LYS CE C 4.543 -22.460 10.522 1.00 . A A . 38 LYS CE 1 1
15 57032 1 1 38 LYS CG C 1.970 -22.572 10.297 1.00 . A A . 38 LYS CG 1 1
15 57033 1 1 38 LYS H H -0.677 -23.913 10.576 1.00 . A A . 38 LYS H 1 1
15 57034 1 1 38 LYS HA H -0.058 -22.984 13.152 1.00 . A A . 38 LYS HA 1 1
15 57035 1 1 38 LYS HB2 H 2.249 -22.623 12.466 1.00 . A A . 38 LYS HB2 1 1
15 57036 1 1 38 LYS HB3 H 1.627 -24.151 11.773 1.00 . A A . 38 LYS HB3 1 1
15 57037 1 1 38 LYS HD2 H 3.371 -24.227 10.003 1.00 . A A . 38 LYS HD2 1 1
15 57038 1 1 38 LYS HD3 H 3.424 -22.981 8.742 1.00 . A A . 38 LYS HD3 1 1
15 57039 1 1 38 LYS HE2 H 4.475 -21.373 10.348 1.00 . A A . 38 LYS HE2 1 1
15 57040 1 1 38 LYS HE3 H 4.516 -22.640 11.611 1.00 . A A . 38 LYS HE3 1 1
15 57041 1 1 38 LYS HG2 H 1.211 -22.928 9.594 1.00 . A A . 38 LYS HG2 1 1
15 57042 1 1 38 LYS HG3 H 1.982 -21.472 10.253 1.00 . A A . 38 LYS HG3 1 1
15 57043 1 1 38 LYS HZ1 H 5.914 -22.830 8.926 1.00 . A A . 38 LYS HZ1 1 1
15 57044 1 1 38 LYS HZ2 H 5.956 -24.026 10.200 1.00 . A A . 38 LYS HZ2 1 1
15 57045 1 1 38 LYS HZ3 H 6.679 -22.454 10.444 1.00 . A A . 38 LYS HZ3 1 1
15 57046 1 1 38 LYS N N -0.940 -23.276 11.299 1.00 . A A . 38 LYS N 1 1
15 57047 1 1 38 LYS NZ N 5.835 -22.967 9.996 1.00 . A A . 38 LYS NZ 1 1
15 57048 1 1 38 LYS O O 0.214 -20.519 13.093 1.00 . A A . 38 LYS O 1 1
15 57049 1 1 39 LEU C C -1.697 -18.698 11.841 1.00 . A A . 39 LEU C 1 1
15 57050 1 1 39 LEU CA C -0.545 -19.068 10.943 1.00 . A A . 39 LEU CA 1 1
15 57051 1 1 39 LEU CB C -0.814 -18.459 9.544 1.00 . A A . 39 LEU CB 1 1
15 57052 1 1 39 LEU CD1 C -0.070 -18.020 7.184 1.00 . A A . 39 LEU CD1 1 1
15 57053 1 1 39 LEU CD2 C 1.714 -18.191 9.017 1.00 . A A . 39 LEU CD2 1 1
15 57054 1 1 39 LEU CG C 0.329 -18.705 8.518 1.00 . A A . 39 LEU CG 1 1
15 57055 1 1 39 LEU H H -0.628 -21.034 10.107 1.00 . A A . 39 LEU H 1 1
15 57056 1 1 39 LEU HA H 0.361 -18.615 11.377 1.00 . A A . 39 LEU HA 1 1
15 57057 1 1 39 LEU HB2 H -1.755 -18.887 9.157 1.00 . A A . 39 LEU HB2 1 1
15 57058 1 1 39 LEU HB3 H -0.957 -17.370 9.651 1.00 . A A . 39 LEU HB3 1 1
15 57059 1 1 39 LEU HD11 H -0.152 -16.940 7.371 1.00 . A A . 39 LEU HD11 1 1
15 57060 1 1 39 LEU HD12 H -1.041 -18.381 6.807 1.00 . A A . 39 LEU HD12 1 1
15 57061 1 1 39 LEU HD13 H 0.683 -18.203 6.403 1.00 . A A . 39 LEU HD13 1 1
15 57062 1 1 39 LEU HD21 H 1.650 -17.147 9.360 1.00 . A A . 39 LEU HD21 1 1
15 57063 1 1 39 LEU HD22 H 2.460 -18.242 8.213 1.00 . A A . 39 LEU HD22 1 1
15 57064 1 1 39 LEU HD23 H 2.094 -18.814 9.841 1.00 . A A . 39 LEU HD23 1 1
15 57065 1 1 39 LEU HG H 0.422 -19.782 8.323 1.00 . A A . 39 LEU HG 1 1
15 57066 1 1 39 LEU N N -0.400 -20.521 10.935 1.00 . A A . 39 LEU N 1 1
15 57067 1 1 39 LEU O O -1.558 -17.736 12.577 1.00 . A A . 39 LEU O 1 1
15 57068 1 1 40 LYS C C -3.489 -18.777 14.080 1.00 . A A . 40 LYS C 1 1
15 57069 1 1 40 LYS CA C -3.961 -19.054 12.663 1.00 . A A . 40 LYS CA 1 1
15 57070 1 1 40 LYS CB C -5.106 -20.102 12.646 1.00 . A A . 40 LYS CB 1 1
15 57071 1 1 40 LYS CD C -7.661 -20.404 13.127 1.00 . A A . 40 LYS CD 1 1
15 57072 1 1 40 LYS CE C -7.753 -21.811 13.791 1.00 . A A . 40 LYS CE 1 1
15 57073 1 1 40 LYS CG C -6.362 -19.595 13.413 1.00 . A A . 40 LYS CG 1 1
15 57074 1 1 40 LYS H H -2.933 -20.208 11.184 1.00 . A A . 40 LYS H 1 1
15 57075 1 1 40 LYS HA H -4.400 -18.155 12.210 1.00 . A A . 40 LYS HA 1 1
15 57076 1 1 40 LYS HB2 H -5.391 -20.305 11.602 1.00 . A A . 40 LYS HB2 1 1
15 57077 1 1 40 LYS HB3 H -4.714 -21.022 13.090 1.00 . A A . 40 LYS HB3 1 1
15 57078 1 1 40 LYS HD2 H -8.504 -19.812 13.528 1.00 . A A . 40 LYS HD2 1 1
15 57079 1 1 40 LYS HD3 H -7.817 -20.494 12.039 1.00 . A A . 40 LYS HD3 1 1
15 57080 1 1 40 LYS HE2 H -7.611 -21.715 14.882 1.00 . A A . 40 LYS HE2 1 1
15 57081 1 1 40 LYS HE3 H -8.789 -22.165 13.633 1.00 . A A . 40 LYS HE3 1 1
15 57082 1 1 40 LYS HG2 H -6.163 -19.576 14.496 1.00 . A A . 40 LYS HG2 1 1
15 57083 1 1 40 LYS HG3 H -6.562 -18.557 13.092 1.00 . A A . 40 LYS HG3 1 1
15 57084 1 1 40 LYS HZ1 H -6.684 -22.740 12.175 1.00 . A A . 40 LYS HZ1 1 1
15 57085 1 1 40 LYS HZ2 H -7.202 -23.838 13.408 1.00 . A A . 40 LYS HZ2 1 1
15 57086 1 1 40 LYS HZ3 H -5.870 -22.861 13.735 1.00 . A A . 40 LYS HZ3 1 1
15 57087 1 1 40 LYS N N -2.835 -19.429 11.807 1.00 . A A . 40 LYS N 1 1
15 57088 1 1 40 LYS NZ N -6.831 -22.834 13.243 1.00 . A A . 40 LYS NZ 1 1
15 57089 1 1 40 LYS O O -3.989 -17.847 14.692 1.00 . A A . 40 LYS O 1 1
15 57090 1 1 41 GLU C C -1.293 -18.017 16.092 1.00 . A A . 41 GLU C 1 1
15 57091 1 1 41 GLU CA C -2.055 -19.324 15.994 1.00 . A A . 41 GLU CA 1 1
15 57092 1 1 41 GLU CB C -1.221 -20.510 16.585 1.00 . A A . 41 GLU CB 1 1
15 57093 1 1 41 GLU CD C 1.070 -21.603 16.875 1.00 . A A . 41 GLU CD 1 1
15 57094 1 1 41 GLU CG C 0.323 -20.365 16.448 1.00 . A A . 41 GLU CG 1 1
15 57095 1 1 41 GLU H H -2.105 -20.301 14.091 1.00 . A A . 41 GLU H 1 1
15 57096 1 1 41 GLU HA H -2.969 -19.239 16.609 1.00 . A A . 41 GLU HA 1 1
15 57097 1 1 41 GLU HB2 H -1.427 -20.592 17.666 1.00 . A A . 41 GLU HB2 1 1
15 57098 1 1 41 GLU HB3 H -1.543 -21.453 16.115 1.00 . A A . 41 GLU HB3 1 1
15 57099 1 1 41 GLU HG2 H 0.604 -20.159 15.410 1.00 . A A . 41 GLU HG2 1 1
15 57100 1 1 41 GLU HG3 H 0.677 -19.526 17.068 1.00 . A A . 41 GLU HG3 1 1
15 57101 1 1 41 GLU N N -2.519 -19.559 14.620 1.00 . A A . 41 GLU N 1 1
15 57102 1 1 41 GLU O O -1.478 -17.297 17.061 1.00 . A A . 41 GLU O 1 1
15 57103 1 1 41 GLU OE1 O 2.162 -21.867 16.299 1.00 . A A . 41 GLU OE1 1 1
15 57104 1 1 41 GLU OE2 O 0.583 -22.322 17.788 1.00 . A A . 41 GLU OE2 1 1
15 57105 1 1 42 MET C C -0.626 -15.253 15.294 1.00 . A A . 42 MET C 1 1
15 57106 1 1 42 MET CA C 0.313 -16.428 15.123 1.00 . A A . 42 MET CA 1 1
15 57107 1 1 42 MET CB C 1.063 -16.237 13.772 1.00 . A A . 42 MET CB 1 1
15 57108 1 1 42 MET CE C 3.363 -13.177 12.129 1.00 . A A . 42 MET CE 1 1
15 57109 1 1 42 MET CG C 1.854 -14.906 13.677 1.00 . A A . 42 MET CG 1 1
15 57110 1 1 42 MET H H -0.319 -18.296 14.306 1.00 . A A . 42 MET H 1 1
15 57111 1 1 42 MET HA H 1.047 -16.457 15.945 1.00 . A A . 42 MET HA 1 1
15 57112 1 1 42 MET HB2 H 1.743 -17.088 13.605 1.00 . A A . 42 MET HB2 1 1
15 57113 1 1 42 MET HB3 H 0.331 -16.242 12.955 1.00 . A A . 42 MET HB3 1 1
15 57114 1 1 42 MET HE1 H 2.614 -12.423 12.407 1.00 . A A . 42 MET HE1 1 1
15 57115 1 1 42 MET HE2 H 4.149 -13.241 12.895 1.00 . A A . 42 MET HE2 1 1
15 57116 1 1 42 MET HE3 H 3.820 -12.881 11.177 1.00 . A A . 42 MET HE3 1 1
15 57117 1 1 42 MET HG2 H 1.203 -14.027 13.809 1.00 . A A . 42 MET HG2 1 1
15 57118 1 1 42 MET HG3 H 2.656 -14.874 14.431 1.00 . A A . 42 MET HG3 1 1
15 57119 1 1 42 MET N N -0.433 -17.691 15.096 1.00 . A A . 42 MET N 1 1
15 57120 1 1 42 MET O O -0.271 -14.276 15.936 1.00 . A A . 42 MET O 1 1
15 57121 1 1 42 MET SD S 2.552 -14.795 11.997 1.00 . A A . 42 MET SD 1 1
15 57122 1 1 43 GLN C C -3.211 -13.843 16.008 1.00 . A A . 43 GLN C 1 1
15 57123 1 1 43 GLN CA C -2.718 -14.180 14.623 1.00 . A A . 43 GLN CA 1 1
15 57124 1 1 43 GLN CB C -3.971 -14.392 13.727 1.00 . A A . 43 GLN CB 1 1
15 57125 1 1 43 GLN CD C -2.544 -14.573 11.559 1.00 . A A . 43 GLN CD 1 1
15 57126 1 1 43 GLN CG C -3.686 -15.113 12.384 1.00 . A A . 43 GLN CG 1 1
15 57127 1 1 43 GLN H H -2.108 -16.192 14.264 1.00 . A A . 43 GLN H 1 1
15 57128 1 1 43 GLN HA H -2.138 -13.337 14.213 1.00 . A A . 43 GLN HA 1 1
15 57129 1 1 43 GLN HB2 H -4.708 -15.003 14.275 1.00 . A A . 43 GLN HB2 1 1
15 57130 1 1 43 GLN HB3 H -4.435 -13.411 13.530 1.00 . A A . 43 GLN HB3 1 1
15 57131 1 1 43 GLN HE21 H -3.735 -13.860 10.037 1.00 . A A . 43 GLN HE21 1 1
15 57132 1 1 43 GLN HE22 H -2.038 -13.714 9.791 1.00 . A A . 43 GLN HE22 1 1
15 57133 1 1 43 GLN HG2 H -3.453 -16.162 12.550 1.00 . A A . 43 GLN HG2 1 1
15 57134 1 1 43 GLN HG3 H -4.618 -15.140 11.820 1.00 . A A . 43 GLN HG3 1 1
15 57135 1 1 43 GLN N N -1.829 -15.337 14.688 1.00 . A A . 43 GLN N 1 1
15 57136 1 1 43 GLN NE2 N -2.803 -14.001 10.365 1.00 . A A . 43 GLN NE2 1 1
15 57137 1 1 43 GLN O O -3.268 -12.671 16.338 1.00 . A A . 43 GLN O 1 1
15 57138 1 1 43 GLN OE1 O -1.407 -14.683 11.987 1.00 . A A . 43 GLN OE1 1 1
15 57139 1 1 44 LYS C C -2.820 -14.046 18.967 1.00 . A A . 44 LYS C 1 1
15 57140 1 1 44 LYS CA C -4.000 -14.588 18.195 1.00 . A A . 44 LYS CA 1 1
15 57141 1 1 44 LYS CB C -4.491 -15.873 18.918 1.00 . A A . 44 LYS CB 1 1
15 57142 1 1 44 LYS CD C -7.121 -15.854 18.647 1.00 . A A . 44 LYS CD 1 1
15 57143 1 1 44 LYS CE C -7.609 -14.825 17.586 1.00 . A A . 44 LYS CE 1 1
15 57144 1 1 44 LYS CG C -5.764 -16.551 18.317 1.00 . A A . 44 LYS CG 1 1
15 57145 1 1 44 LYS H H -3.521 -15.809 16.511 1.00 . A A . 44 LYS H 1 1
15 57146 1 1 44 LYS HA H -4.788 -13.823 18.212 1.00 . A A . 44 LYS HA 1 1
15 57147 1 1 44 LYS HB2 H -3.658 -16.596 18.882 1.00 . A A . 44 LYS HB2 1 1
15 57148 1 1 44 LYS HB3 H -4.675 -15.642 19.980 1.00 . A A . 44 LYS HB3 1 1
15 57149 1 1 44 LYS HD2 H -7.904 -16.630 18.692 1.00 . A A . 44 LYS HD2 1 1
15 57150 1 1 44 LYS HD3 H -7.079 -15.382 19.641 1.00 . A A . 44 LYS HD3 1 1
15 57151 1 1 44 LYS HE2 H -6.914 -13.979 17.500 1.00 . A A . 44 LYS HE2 1 1
15 57152 1 1 44 LYS HE3 H -7.659 -15.310 16.596 1.00 . A A . 44 LYS HE3 1 1
15 57153 1 1 44 LYS HG2 H -5.666 -16.700 17.231 1.00 . A A . 44 LYS HG2 1 1
15 57154 1 1 44 LYS HG3 H -5.809 -17.557 18.772 1.00 . A A . 44 LYS HG3 1 1
15 57155 1 1 44 LYS HZ1 H -9.290 -13.559 17.228 1.00 . A A . 44 LYS HZ1 1 1
15 57156 1 1 44 LYS HZ2 H -8.946 -13.808 18.911 1.00 . A A . 44 LYS HZ2 1 1
15 57157 1 1 44 LYS HZ3 H -9.702 -15.066 17.978 1.00 . A A . 44 LYS HZ3 1 1
15 57158 1 1 44 LYS N N -3.578 -14.858 16.822 1.00 . A A . 44 LYS N 1 1
15 57159 1 1 44 LYS NZ N -8.946 -14.293 17.944 1.00 . A A . 44 LYS NZ 1 1
15 57160 1 1 44 LYS O O -2.973 -13.076 19.693 1.00 . A A . 44 LYS O 1 1
15 57161 1 1 45 PHE C C -0.170 -12.801 19.355 1.00 . A A . 45 PHE C 1 1
15 57162 1 1 45 PHE CA C -0.478 -14.259 19.613 1.00 . A A . 45 PHE CA 1 1
15 57163 1 1 45 PHE CB C 0.730 -15.174 19.277 1.00 . A A . 45 PHE CB 1 1
15 57164 1 1 45 PHE CD1 C 1.826 -15.206 21.573 1.00 . A A . 45 PHE CD1 1 1
15 57165 1 1 45 PHE CD2 C 3.167 -14.540 19.680 1.00 . A A . 45 PHE CD2 1 1
15 57166 1 1 45 PHE CE1 C 2.921 -15.012 22.420 1.00 . A A . 45 PHE CE1 1 1
15 57167 1 1 45 PHE CE2 C 4.250 -14.301 20.531 1.00 . A A . 45 PHE CE2 1 1
15 57168 1 1 45 PHE CG C 1.938 -14.961 20.199 1.00 . A A . 45 PHE CG 1 1
15 57169 1 1 45 PHE CZ C 4.140 -14.579 21.895 1.00 . A A . 45 PHE CZ 1 1
15 57170 1 1 45 PHE H H -1.536 -15.451 18.193 1.00 . A A . 45 PHE H 1 1
15 57171 1 1 45 PHE HA H -0.746 -14.386 20.675 1.00 . A A . 45 PHE HA 1 1
15 57172 1 1 45 PHE HB2 H 0.421 -16.224 19.404 1.00 . A A . 45 PHE HB2 1 1
15 57173 1 1 45 PHE HB3 H 1.005 -15.025 18.221 1.00 . A A . 45 PHE HB3 1 1
15 57174 1 1 45 PHE HD1 H 0.891 -15.560 21.993 1.00 . A A . 45 PHE HD1 1 1
15 57175 1 1 45 PHE HD2 H 3.294 -14.404 18.612 1.00 . A A . 45 PHE HD2 1 1
15 57176 1 1 45 PHE HE1 H 2.826 -15.200 23.484 1.00 . A A . 45 PHE HE1 1 1
15 57177 1 1 45 PHE HE2 H 5.173 -13.900 20.128 1.00 . A A . 45 PHE HE2 1 1
15 57178 1 1 45 PHE HZ H 4.997 -14.465 22.552 1.00 . A A . 45 PHE HZ 1 1
15 57179 1 1 45 PHE N N -1.634 -14.678 18.824 1.00 . A A . 45 PHE N 1 1
15 57180 1 1 45 PHE O O 0.146 -12.094 20.299 1.00 . A A . 45 PHE O 1 1
15 57181 1 1 46 PHE C C -1.275 -10.091 18.076 1.00 . A A . 46 PHE C 1 1
15 57182 1 1 46 PHE CA C -0.040 -10.919 17.791 1.00 . A A . 46 PHE CA 1 1
15 57183 1 1 46 PHE CB C 0.369 -10.718 16.306 1.00 . A A . 46 PHE CB 1 1
15 57184 1 1 46 PHE CD1 C 2.555 -12.029 16.786 1.00 . A A . 46 PHE CD1 1 1
15 57185 1 1 46 PHE CD2 C 2.344 -10.789 14.740 1.00 . A A . 46 PHE CD2 1 1
15 57186 1 1 46 PHE CE1 C 3.903 -12.269 16.505 1.00 . A A . 46 PHE CE1 1 1
15 57187 1 1 46 PHE CE2 C 3.684 -11.052 14.440 1.00 . A A . 46 PHE CE2 1 1
15 57188 1 1 46 PHE CG C 1.787 -11.205 15.953 1.00 . A A . 46 PHE CG 1 1
15 57189 1 1 46 PHE CZ C 4.479 -11.762 15.340 1.00 . A A . 46 PHE CZ 1 1
15 57190 1 1 46 PHE H H -0.532 -12.944 17.338 1.00 . A A . 46 PHE H 1 1
15 57191 1 1 46 PHE HA H 0.772 -10.511 18.416 1.00 . A A . 46 PHE HA 1 1
15 57192 1 1 46 PHE HB2 H -0.362 -11.208 15.642 1.00 . A A . 46 PHE HB2 1 1
15 57193 1 1 46 PHE HB3 H 0.350 -9.635 16.097 1.00 . A A . 46 PHE HB3 1 1
15 57194 1 1 46 PHE HD1 H 2.124 -12.487 17.664 1.00 . A A . 46 PHE HD1 1 1
15 57195 1 1 46 PHE HD2 H 1.738 -10.257 14.017 1.00 . A A . 46 PHE HD2 1 1
15 57196 1 1 46 PHE HE1 H 4.510 -12.845 17.193 1.00 . A A . 46 PHE HE1 1 1
15 57197 1 1 46 PHE HE2 H 4.103 -10.711 13.501 1.00 . A A . 46 PHE HE2 1 1
15 57198 1 1 46 PHE HZ H 5.533 -11.920 15.130 1.00 . A A . 46 PHE HZ 1 1
15 57199 1 1 46 PHE N N -0.269 -12.334 18.089 1.00 . A A . 46 PHE N 1 1
15 57200 1 1 46 PHE O O -1.115 -8.952 18.481 1.00 . A A . 46 PHE O 1 1
15 57201 1 1 47 GLY C C -4.412 -9.519 16.781 1.00 . A A . 47 GLY C 1 1
15 57202 1 1 47 GLY CA C -3.726 -9.861 18.083 1.00 . A A . 47 GLY CA 1 1
15 57203 1 1 47 GLY H H -2.602 -11.560 17.526 1.00 . A A . 47 GLY H 1 1
15 57204 1 1 47 GLY HA2 H -4.404 -10.470 18.703 1.00 . A A . 47 GLY HA2 1 1
15 57205 1 1 47 GLY HA3 H -3.549 -8.910 18.605 1.00 . A A . 47 GLY HA3 1 1
15 57206 1 1 47 GLY N N -2.500 -10.627 17.863 1.00 . A A . 47 GLY N 1 1
15 57207 1 1 47 GLY O O -5.632 -9.566 16.738 1.00 . A A . 47 GLY O 1 1
15 57208 1 1 48 LEU C C -5.488 -9.483 14.074 1.00 . A A . 48 LEU C 1 1
15 57209 1 1 48 LEU CA C -4.242 -8.707 14.463 1.00 . A A . 48 LEU CA 1 1
15 57210 1 1 48 LEU CB C -3.203 -8.761 13.301 1.00 . A A . 48 LEU CB 1 1
15 57211 1 1 48 LEU CD1 C -3.134 -11.006 12.003 1.00 . A A . 48 LEU CD1 1 1
15 57212 1 1 48 LEU CD2 C -0.990 -9.998 12.869 1.00 . A A . 48 LEU CD2 1 1
15 57213 1 1 48 LEU CG C -2.512 -10.158 13.144 1.00 . A A . 48 LEU CG 1 1
15 57214 1 1 48 LEU H H -2.649 -9.076 15.834 1.00 . A A . 48 LEU H 1 1
15 57215 1 1 48 LEU HA H -4.479 -7.647 14.631 1.00 . A A . 48 LEU HA 1 1
15 57216 1 1 48 LEU HB2 H -3.671 -8.444 12.354 1.00 . A A . 48 LEU HB2 1 1
15 57217 1 1 48 LEU HB3 H -2.443 -8.003 13.550 1.00 . A A . 48 LEU HB3 1 1
15 57218 1 1 48 LEU HD11 H -2.669 -12.000 12.000 1.00 . A A . 48 LEU HD11 1 1
15 57219 1 1 48 LEU HD12 H -2.937 -10.528 11.035 1.00 . A A . 48 LEU HD12 1 1
15 57220 1 1 48 LEU HD13 H -4.220 -11.123 12.127 1.00 . A A . 48 LEU HD13 1 1
15 57221 1 1 48 LEU HD21 H -0.821 -9.429 11.944 1.00 . A A . 48 LEU HD21 1 1
15 57222 1 1 48 LEU HD22 H -0.484 -10.972 12.777 1.00 . A A . 48 LEU HD22 1 1
15 57223 1 1 48 LEU HD23 H -0.531 -9.447 13.700 1.00 . A A . 48 LEU HD23 1 1
15 57224 1 1 48 LEU HG H -2.610 -10.737 14.078 1.00 . A A . 48 LEU HG 1 1
15 57225 1 1 48 LEU N N -3.644 -9.147 15.728 1.00 . A A . 48 LEU N 1 1
15 57226 1 1 48 LEU O O -5.434 -10.695 14.213 1.00 . A A . 48 LEU O 1 1
15 57227 1 1 49 PRO C C -7.583 -10.483 11.995 1.00 . A A . 49 PRO C 1 1
15 57228 1 1 49 PRO CA C -7.786 -9.680 13.269 1.00 . A A . 49 PRO CA 1 1
15 57229 1 1 49 PRO CB C -8.896 -8.592 13.215 1.00 . A A . 49 PRO CB 1 1
15 57230 1 1 49 PRO CD C -6.758 -7.431 13.536 1.00 . A A . 49 PRO CD 1 1
15 57231 1 1 49 PRO CG C -8.182 -7.239 12.956 1.00 . A A . 49 PRO CG 1 1
15 57232 1 1 49 PRO HA H -8.018 -10.377 14.093 1.00 . A A . 49 PRO HA 1 1
15 57233 1 1 49 PRO HB2 H -9.674 -8.817 12.469 1.00 . A A . 49 PRO HB2 1 1
15 57234 1 1 49 PRO HB3 H -9.378 -8.524 14.205 1.00 . A A . 49 PRO HB3 1 1
15 57235 1 1 49 PRO HD2 H -5.989 -6.966 12.897 1.00 . A A . 49 PRO HD2 1 1
15 57236 1 1 49 PRO HD3 H -6.730 -7.002 14.550 1.00 . A A . 49 PRO HD3 1 1
15 57237 1 1 49 PRO HG2 H -8.129 -7.010 11.883 1.00 . A A . 49 PRO HG2 1 1
15 57238 1 1 49 PRO HG3 H -8.714 -6.396 13.428 1.00 . A A . 49 PRO HG3 1 1
15 57239 1 1 49 PRO N N -6.621 -8.879 13.613 1.00 . A A . 49 PRO N 1 1
15 57240 1 1 49 PRO O O -7.533 -11.697 12.107 1.00 . A A . 49 PRO O 1 1
15 57241 1 1 50 ILE C C -6.721 -11.937 9.672 1.00 . A A . 50 ILE C 1 1
15 57242 1 1 50 ILE CA C -7.310 -10.546 9.522 1.00 . A A . 50 ILE CA 1 1
15 57243 1 1 50 ILE CB C -6.423 -9.708 8.538 1.00 . A A . 50 ILE CB 1 1
15 57244 1 1 50 ILE CD1 C -4.028 -8.699 8.337 1.00 . A A . 50 ILE CD1 1 1
15 57245 1 1 50 ILE CG1 C -5.242 -8.992 9.266 1.00 . A A . 50 ILE CG1 1 1
15 57246 1 1 50 ILE CG2 C -7.276 -8.686 7.736 1.00 . A A . 50 ILE CG2 1 1
15 57247 1 1 50 ILE H H -7.541 -8.855 10.763 1.00 . A A . 50 ILE H 1 1
15 57248 1 1 50 ILE HA H -8.315 -10.655 9.083 1.00 . A A . 50 ILE HA 1 1
15 57249 1 1 50 ILE HB H -6.001 -10.411 7.802 1.00 . A A . 50 ILE HB 1 1
15 57250 1 1 50 ILE HD11 H -4.296 -8.002 7.531 1.00 . A A . 50 ILE HD11 1 1
15 57251 1 1 50 ILE HD12 H -3.190 -8.256 8.902 1.00 . A A . 50 ILE HD12 1 1
15 57252 1 1 50 ILE HD13 H -3.671 -9.634 7.882 1.00 . A A . 50 ILE HD13 1 1
15 57253 1 1 50 ILE HG12 H -5.572 -8.041 9.714 1.00 . A A . 50 ILE HG12 1 1
15 57254 1 1 50 ILE HG13 H -4.915 -9.641 10.087 1.00 . A A . 50 ILE HG13 1 1
15 57255 1 1 50 ILE HG21 H -7.763 -7.971 8.414 1.00 . A A . 50 ILE HG21 1 1
15 57256 1 1 50 ILE HG22 H -6.647 -8.129 7.028 1.00 . A A . 50 ILE HG22 1 1
15 57257 1 1 50 ILE HG23 H -8.057 -9.205 7.156 1.00 . A A . 50 ILE HG23 1 1
15 57258 1 1 50 ILE N N -7.468 -9.844 10.802 1.00 . A A . 50 ILE N 1 1
15 57259 1 1 50 ILE O O -5.516 -12.039 9.838 1.00 . A A . 50 ILE O 1 1
15 57260 1 1 51 THR C C -6.480 -14.995 8.593 1.00 . A A . 51 THR C 1 1
15 57261 1 1 51 THR CA C -6.997 -14.357 9.863 1.00 . A A . 51 THR CA 1 1
15 57262 1 1 51 THR CB C -8.002 -15.323 10.556 1.00 . A A . 51 THR CB 1 1
15 57263 1 1 51 THR CG2 C -8.422 -14.796 11.952 1.00 . A A . 51 THR CG2 1 1
15 57264 1 1 51 THR H H -8.521 -12.946 9.447 1.00 . A A . 51 THR H 1 1
15 57265 1 1 51 THR HA H -6.162 -14.245 10.556 1.00 . A A . 51 THR HA 1 1
15 57266 1 1 51 THR HB H -7.522 -16.308 10.702 1.00 . A A . 51 THR HB 1 1
15 57267 1 1 51 THR HG1 H -9.012 -15.856 8.903 1.00 . A A . 51 THR HG1 1 1
15 57268 1 1 51 THR HG21 H -7.542 -14.623 12.594 1.00 . A A . 51 THR HG21 1 1
15 57269 1 1 51 THR HG22 H -9.075 -15.530 12.449 1.00 . A A . 51 THR HG22 1 1
15 57270 1 1 51 THR HG23 H -8.979 -13.853 11.849 1.00 . A A . 51 THR HG23 1 1
15 57271 1 1 51 THR N N -7.540 -13.022 9.629 1.00 . A A . 51 THR N 1 1
15 57272 1 1 51 THR O O -6.967 -14.659 7.527 1.00 . A A . 51 THR O 1 1
15 57273 1 1 51 THR OG1 O -9.190 -15.482 9.760 1.00 . A A . 51 THR OG1 1 1
15 57274 1 1 52 GLY C C -4.528 -15.785 6.412 1.00 . A A . 52 GLY C 1 1
15 57275 1 1 52 GLY CA C -5.049 -16.668 7.521 1.00 . A A . 52 GLY CA 1 1
15 57276 1 1 52 GLY H H -5.119 -16.190 9.586 1.00 . A A . 52 GLY H 1 1
15 57277 1 1 52 GLY HA2 H -4.230 -17.355 7.789 1.00 . A A . 52 GLY HA2 1 1
15 57278 1 1 52 GLY HA3 H -5.885 -17.283 7.150 1.00 . A A . 52 GLY HA3 1 1
15 57279 1 1 52 GLY N N -5.507 -15.935 8.698 1.00 . A A . 52 GLY N 1 1
15 57280 1 1 52 GLY O O -4.696 -16.166 5.265 1.00 . A A . 52 GLY O 1 1
15 57281 1 1 53 MET C C -1.766 -13.773 5.910 1.00 . A A . 53 MET C 1 1
15 57282 1 1 53 MET CA C -3.259 -13.807 5.686 1.00 . A A . 53 MET CA 1 1
15 57283 1 1 53 MET CB C -3.801 -12.352 5.709 1.00 . A A . 53 MET CB 1 1
15 57284 1 1 53 MET CE C -5.117 -10.344 3.417 1.00 . A A . 53 MET CE 1 1
15 57285 1 1 53 MET CG C -5.331 -12.324 5.448 1.00 . A A . 53 MET CG 1 1
15 57286 1 1 53 MET H H -3.761 -14.346 7.672 1.00 . A A . 53 MET H 1 1
15 57287 1 1 53 MET HA H -3.439 -14.217 4.679 1.00 . A A . 53 MET HA 1 1
15 57288 1 1 53 MET HB2 H -3.570 -11.894 6.685 1.00 . A A . 53 MET HB2 1 1
15 57289 1 1 53 MET HB3 H -3.281 -11.770 4.933 1.00 . A A . 53 MET HB3 1 1
15 57290 1 1 53 MET HE1 H -4.106 -9.931 3.555 1.00 . A A . 53 MET HE1 1 1
15 57291 1 1 53 MET HE2 H -5.058 -11.277 2.839 1.00 . A A . 53 MET HE2 1 1
15 57292 1 1 53 MET HE3 H -5.721 -9.615 2.860 1.00 . A A . 53 MET HE3 1 1
15 57293 1 1 53 MET HG2 H -5.613 -12.986 4.616 1.00 . A A . 53 MET HG2 1 1
15 57294 1 1 53 MET HG3 H -5.864 -12.659 6.350 1.00 . A A . 53 MET HG3 1 1
15 57295 1 1 53 MET N N -3.877 -14.637 6.723 1.00 . A A . 53 MET N 1 1
15 57296 1 1 53 MET O O -1.340 -14.008 7.031 1.00 . A A . 53 MET O 1 1
15 57297 1 1 53 MET SD S -5.914 -10.645 5.027 1.00 . A A . 53 MET SD 1 1
15 57298 1 1 54 LEU C C 1.072 -12.527 3.953 1.00 . A A . 54 LEU C 1 1
15 57299 1 1 54 LEU CA C 0.484 -13.408 5.032 1.00 . A A . 54 LEU CA 1 1
15 57300 1 1 54 LEU CB C 1.083 -14.838 5.062 1.00 . A A . 54 LEU CB 1 1
15 57301 1 1 54 LEU CD1 C 2.882 -14.289 6.860 1.00 . A A . 54 LEU CD1 1 1
15 57302 1 1 54 LEU CD2 C 3.125 -16.341 5.396 1.00 . A A . 54 LEU CD2 1 1
15 57303 1 1 54 LEU CG C 2.590 -14.886 5.449 1.00 . A A . 54 LEU CG 1 1
15 57304 1 1 54 LEU H H -1.340 -13.319 3.941 1.00 . A A . 54 LEU H 1 1
15 57305 1 1 54 LEU HA H 0.681 -12.938 5.996 1.00 . A A . 54 LEU HA 1 1
15 57306 1 1 54 LEU HB2 H 0.528 -15.429 5.796 1.00 . A A . 54 LEU HB2 1 1
15 57307 1 1 54 LEU HB3 H 0.924 -15.302 4.078 1.00 . A A . 54 LEU HB3 1 1
15 57308 1 1 54 LEU HD11 H 2.201 -14.722 7.608 1.00 . A A . 54 LEU HD11 1 1
15 57309 1 1 54 LEU HD12 H 2.777 -13.195 6.876 1.00 . A A . 54 LEU HD12 1 1
15 57310 1 1 54 LEU HD13 H 3.911 -14.512 7.174 1.00 . A A . 54 LEU HD13 1 1
15 57311 1 1 54 LEU HD21 H 2.717 -16.929 6.226 1.00 . A A . 54 LEU HD21 1 1
15 57312 1 1 54 LEU HD22 H 4.221 -16.333 5.484 1.00 . A A . 54 LEU HD22 1 1
15 57313 1 1 54 LEU HD23 H 2.857 -16.839 4.456 1.00 . A A . 54 LEU HD23 1 1
15 57314 1 1 54 LEU HG H 3.129 -14.322 4.678 1.00 . A A . 54 LEU HG 1 1
15 57315 1 1 54 LEU N N -0.964 -13.477 4.857 1.00 . A A . 54 LEU N 1 1
15 57316 1 1 54 LEU O O 1.618 -13.044 2.991 1.00 . A A . 54 LEU O 1 1
15 57317 1 1 55 ASN C C 1.329 -8.831 3.414 1.00 . A A . 55 ASN C 1 1
15 57318 1 1 55 ASN CA C 1.343 -10.291 3.007 1.00 . A A . 55 ASN CA 1 1
15 57319 1 1 55 ASN CB C 0.413 -10.529 1.783 1.00 . A A . 55 ASN CB 1 1
15 57320 1 1 55 ASN CG C -0.995 -10.900 2.190 1.00 . A A . 55 ASN CG 1 1
15 57321 1 1 55 ASN H H 0.530 -10.792 4.915 1.00 . A A . 55 ASN H 1 1
15 57322 1 1 55 ASN HA H 2.376 -10.523 2.706 1.00 . A A . 55 ASN HA 1 1
15 57323 1 1 55 ASN HB2 H 0.375 -9.637 1.140 1.00 . A A . 55 ASN HB2 1 1
15 57324 1 1 55 ASN HB3 H 0.836 -11.350 1.187 1.00 . A A . 55 ASN HB3 1 1
15 57325 1 1 55 ASN HD21 H -1.329 -12.125 0.564 1.00 . A A . 55 ASN HD21 1 1
15 57326 1 1 55 ASN HD22 H -2.639 -11.997 1.676 1.00 . A A . 55 ASN HD22 1 1
15 57327 1 1 55 ASN N N 0.950 -11.185 4.096 1.00 . A A . 55 ASN N 1 1
15 57328 1 1 55 ASN ND2 N -1.708 -11.741 1.408 1.00 . A A . 55 ASN ND2 1 1
15 57329 1 1 55 ASN O O 2.347 -8.174 3.254 1.00 . A A . 55 ASN O 1 1
15 57330 1 1 55 ASN OD1 O -1.457 -10.430 3.217 1.00 . A A . 55 ASN OD1 1 1
15 57331 1 1 56 SER C C 0.866 -6.616 5.564 1.00 . A A . 56 SER C 1 1
15 57332 1 1 56 SER CA C 0.144 -6.869 4.254 1.00 . A A . 56 SER CA 1 1
15 57333 1 1 56 SER CB C -1.317 -6.343 4.159 1.00 . A A . 56 SER CB 1 1
15 57334 1 1 56 SER H H -0.616 -8.851 4.085 1.00 . A A . 56 SER H 1 1
15 57335 1 1 56 SER HA H 0.690 -6.299 3.483 1.00 . A A . 56 SER HA 1 1
15 57336 1 1 56 SER HB2 H -2.002 -6.927 4.796 1.00 . A A . 56 SER HB2 1 1
15 57337 1 1 56 SER HB3 H -1.356 -5.291 4.479 1.00 . A A . 56 SER HB3 1 1
15 57338 1 1 56 SER HG H -1.814 -7.273 2.446 1.00 . A A . 56 SER HG 1 1
15 57339 1 1 56 SER N N 0.198 -8.292 3.925 1.00 . A A . 56 SER N 1 1
15 57340 1 1 56 SER O O 2.087 -6.624 5.542 1.00 . A A . 56 SER O 1 1
15 57341 1 1 56 SER OG O -1.786 -6.390 2.800 1.00 . A A . 56 SER OG 1 1
15 57342 1 1 57 ARG C C 1.632 -7.364 8.414 1.00 . A A . 57 ARG C 1 1
15 57343 1 1 57 ARG CA C 0.896 -6.121 7.961 1.00 . A A . 57 ARG CA 1 1
15 57344 1 1 57 ARG CB C -0.116 -5.744 9.084 1.00 . A A . 57 ARG CB 1 1
15 57345 1 1 57 ARG CD C 1.074 -3.681 10.155 1.00 . A A . 57 ARG CD 1 1
15 57346 1 1 57 ARG CG C 0.562 -5.149 10.352 1.00 . A A . 57 ARG CG 1 1
15 57347 1 1 57 ARG CZ C 0.728 -1.406 11.026 1.00 . A A . 57 ARG CZ 1 1
15 57348 1 1 57 ARG H H -0.816 -6.412 6.735 1.00 . A A . 57 ARG H 1 1
15 57349 1 1 57 ARG HA H 1.601 -5.290 7.800 1.00 . A A . 57 ARG HA 1 1
15 57350 1 1 57 ARG HB2 H -0.851 -5.011 8.711 1.00 . A A . 57 ARG HB2 1 1
15 57351 1 1 57 ARG HB3 H -0.680 -6.653 9.359 1.00 . A A . 57 ARG HB3 1 1
15 57352 1 1 57 ARG HD2 H 2.173 -3.671 10.246 1.00 . A A . 57 ARG HD2 1 1
15 57353 1 1 57 ARG HD3 H 0.805 -3.354 9.140 1.00 . A A . 57 ARG HD3 1 1
15 57354 1 1 57 ARG HE H -0.098 -3.059 11.851 1.00 . A A . 57 ARG HE 1 1
15 57355 1 1 57 ARG HG2 H -0.188 -5.194 11.157 1.00 . A A . 57 ARG HG2 1 1
15 57356 1 1 57 ARG HG3 H 1.389 -5.804 10.663 1.00 . A A . 57 ARG HG3 1 1
15 57357 1 1 57 ARG HH11 H 2.005 -1.421 9.421 1.00 . A A . 57 ARG HH11 1 1
15 57358 1 1 57 ARG HH12 H 1.643 0.164 10.090 1.00 . A A . 57 ARG HH12 1 1
15 57359 1 1 57 ARG HH21 H -0.483 -0.997 12.629 1.00 . A A . 57 ARG HH21 1 1
15 57360 1 1 57 ARG HH22 H 0.277 0.404 11.874 1.00 . A A . 57 ARG HH22 1 1
15 57361 1 1 57 ARG N N 0.182 -6.387 6.709 1.00 . A A . 57 ARG N 1 1
15 57362 1 1 57 ARG NE N 0.513 -2.705 11.100 1.00 . A A . 57 ARG NE 1 1
15 57363 1 1 57 ARG NH1 N 1.506 -0.857 10.119 1.00 . A A . 57 ARG NH1 1 1
15 57364 1 1 57 ARG NH2 N 0.138 -0.618 11.899 1.00 . A A . 57 ARG NH2 1 1
15 57365 1 1 57 ARG O O 2.720 -7.263 8.958 1.00 . A A . 57 ARG O 1 1
15 57366 1 1 58 VAL C C 2.977 -9.986 8.407 1.00 . A A . 58 VAL C 1 1
15 57367 1 1 58 VAL CA C 1.543 -9.769 8.844 1.00 . A A . 58 VAL CA 1 1
15 57368 1 1 58 VAL CB C 0.676 -11.033 8.557 1.00 . A A . 58 VAL CB 1 1
15 57369 1 1 58 VAL CG1 C 1.112 -12.218 9.464 1.00 . A A . 58 VAL CG1 1 1
15 57370 1 1 58 VAL CG2 C -0.854 -10.775 8.705 1.00 . A A . 58 VAL CG2 1 1
15 57371 1 1 58 VAL H H 0.179 -8.596 7.693 1.00 . A A . 58 VAL H 1 1
15 57372 1 1 58 VAL HA H 1.503 -9.602 9.933 1.00 . A A . 58 VAL HA 1 1
15 57373 1 1 58 VAL HB H 0.863 -11.317 7.517 1.00 . A A . 58 VAL HB 1 1
15 57374 1 1 58 VAL HG11 H 2.190 -12.418 9.367 1.00 . A A . 58 VAL HG11 1 1
15 57375 1 1 58 VAL HG12 H 0.886 -11.976 10.513 1.00 . A A . 58 VAL HG12 1 1
15 57376 1 1 58 VAL HG13 H 0.575 -13.141 9.194 1.00 . A A . 58 VAL HG13 1 1
15 57377 1 1 58 VAL HG21 H -1.401 -11.718 8.807 1.00 . A A . 58 VAL HG21 1 1
15 57378 1 1 58 VAL HG22 H -1.060 -10.153 9.587 1.00 . A A . 58 VAL HG22 1 1
15 57379 1 1 58 VAL HG23 H -1.277 -10.281 7.819 1.00 . A A . 58 VAL HG23 1 1
15 57380 1 1 58 VAL N N 1.024 -8.554 8.218 1.00 . A A . 58 VAL N 1 1
15 57381 1 1 58 VAL O O 3.841 -10.115 9.260 1.00 . A A . 58 VAL O 1 1
15 57382 1 1 59 ILE C C 5.457 -9.000 7.123 1.00 . A A . 59 ILE C 1 1
15 57383 1 1 59 ILE CA C 4.639 -10.163 6.623 1.00 . A A . 59 ILE CA 1 1
15 57384 1 1 59 ILE CB C 4.782 -10.228 5.069 1.00 . A A . 59 ILE CB 1 1
15 57385 1 1 59 ILE CD1 C 5.530 -12.731 4.845 1.00 . A A . 59 ILE CD1 1 1
15 57386 1 1 59 ILE CG1 C 4.478 -11.644 4.494 1.00 . A A . 59 ILE CG1 1 1
15 57387 1 1 59 ILE CG2 C 6.157 -9.709 4.562 1.00 . A A . 59 ILE CG2 1 1
15 57388 1 1 59 ILE H H 2.529 -9.901 6.403 1.00 . A A . 59 ILE H 1 1
15 57389 1 1 59 ILE HA H 5.056 -11.069 7.085 1.00 . A A . 59 ILE HA 1 1
15 57390 1 1 59 ILE HB H 4.041 -9.533 4.639 1.00 . A A . 59 ILE HB 1 1
15 57391 1 1 59 ILE HD11 H 6.549 -12.429 4.568 1.00 . A A . 59 ILE HD11 1 1
15 57392 1 1 59 ILE HD12 H 5.502 -12.964 5.917 1.00 . A A . 59 ILE HD12 1 1
15 57393 1 1 59 ILE HD13 H 5.315 -13.659 4.297 1.00 . A A . 59 ILE HD13 1 1
15 57394 1 1 59 ILE HG12 H 3.488 -11.947 4.857 1.00 . A A . 59 ILE HG12 1 1
15 57395 1 1 59 ILE HG13 H 4.430 -11.587 3.394 1.00 . A A . 59 ILE HG13 1 1
15 57396 1 1 59 ILE HG21 H 6.245 -8.617 4.682 1.00 . A A . 59 ILE HG21 1 1
15 57397 1 1 59 ILE HG22 H 6.990 -10.181 5.103 1.00 . A A . 59 ILE HG22 1 1
15 57398 1 1 59 ILE HG23 H 6.257 -9.935 3.493 1.00 . A A . 59 ILE HG23 1 1
15 57399 1 1 59 ILE N N 3.255 -10.017 7.081 1.00 . A A . 59 ILE N 1 1
15 57400 1 1 59 ILE O O 6.574 -9.224 7.565 1.00 . A A . 59 ILE O 1 1
15 57401 1 1 60 GLU C C 6.409 -6.895 8.801 1.00 . A A . 60 GLU C 1 1
15 57402 1 1 60 GLU CA C 5.725 -6.603 7.482 1.00 . A A . 60 GLU CA 1 1
15 57403 1 1 60 GLU CB C 4.869 -5.313 7.662 1.00 . A A . 60 GLU CB 1 1
15 57404 1 1 60 GLU CD C 5.909 -3.529 6.172 1.00 . A A . 60 GLU CD 1 1
15 57405 1 1 60 GLU CG C 5.717 -4.011 7.589 1.00 . A A . 60 GLU CG 1 1
15 57406 1 1 60 GLU H H 4.016 -7.604 6.672 1.00 . A A . 60 GLU H 1 1
15 57407 1 1 60 GLU HA H 6.491 -6.443 6.708 1.00 . A A . 60 GLU HA 1 1
15 57408 1 1 60 GLU HB2 H 4.090 -5.242 6.886 1.00 . A A . 60 GLU HB2 1 1
15 57409 1 1 60 GLU HB3 H 4.357 -5.366 8.637 1.00 . A A . 60 GLU HB3 1 1
15 57410 1 1 60 GLU HG2 H 5.198 -3.220 8.155 1.00 . A A . 60 GLU HG2 1 1
15 57411 1 1 60 GLU HG3 H 6.711 -4.148 8.039 1.00 . A A . 60 GLU HG3 1 1
15 57412 1 1 60 GLU N N 4.931 -7.755 7.052 1.00 . A A . 60 GLU N 1 1
15 57413 1 1 60 GLU O O 7.499 -6.400 9.024 1.00 . A A . 60 GLU O 1 1
15 57414 1 1 60 GLU OE1 O 5.719 -2.305 5.934 1.00 . A A . 60 GLU OE1 1 1
15 57415 1 1 60 GLU OE2 O 6.246 -4.356 5.283 1.00 . A A . 60 GLU OE2 1 1
15 57416 1 1 61 ILE C C 7.479 -8.964 10.980 1.00 . A A . 61 ILE C 1 1
15 57417 1 1 61 ILE CA C 6.390 -7.921 11.017 1.00 . A A . 61 ILE CA 1 1
15 57418 1 1 61 ILE CB C 5.298 -8.323 12.043 1.00 . A A . 61 ILE CB 1 1
15 57419 1 1 61 ILE CD1 C 2.865 -7.700 12.639 1.00 . A A . 61 ILE CD1 1 1
15 57420 1 1 61 ILE CG1 C 4.230 -7.186 12.105 1.00 . A A . 61 ILE CG1 1 1
15 57421 1 1 61 ILE CG2 C 5.953 -8.589 13.435 1.00 . A A . 61 ILE CG2 1 1
15 57422 1 1 61 ILE H H 4.917 -8.132 9.491 1.00 . A A . 61 ILE H 1 1
15 57423 1 1 61 ILE HA H 6.833 -6.984 11.374 1.00 . A A . 61 ILE HA 1 1
15 57424 1 1 61 ILE HB H 4.833 -9.256 11.684 1.00 . A A . 61 ILE HB 1 1
15 57425 1 1 61 ILE HD11 H 2.423 -8.413 11.928 1.00 . A A . 61 ILE HD11 1 1
15 57426 1 1 61 ILE HD12 H 2.994 -8.220 13.590 1.00 . A A . 61 ILE HD12 1 1
15 57427 1 1 61 ILE HD13 H 2.152 -6.876 12.789 1.00 . A A . 61 ILE HD13 1 1
15 57428 1 1 61 ILE HG12 H 4.659 -6.377 12.709 1.00 . A A . 61 ILE HG12 1 1
15 57429 1 1 61 ILE HG13 H 4.013 -6.735 11.126 1.00 . A A . 61 ILE HG13 1 1
15 57430 1 1 61 ILE HG21 H 6.536 -9.525 13.430 1.00 . A A . 61 ILE HG21 1 1
15 57431 1 1 61 ILE HG22 H 6.638 -7.769 13.697 1.00 . A A . 61 ILE HG22 1 1
15 57432 1 1 61 ILE HG23 H 5.210 -8.668 14.239 1.00 . A A . 61 ILE HG23 1 1
15 57433 1 1 61 ILE N N 5.792 -7.692 9.701 1.00 . A A . 61 ILE N 1 1
15 57434 1 1 61 ILE O O 8.454 -8.823 11.703 1.00 . A A . 61 ILE O 1 1
15 57435 1 1 62 MET C C 9.688 -10.416 9.865 1.00 . A A . 62 MET C 1 1
15 57436 1 1 62 MET CA C 8.344 -11.069 10.115 1.00 . A A . 62 MET CA 1 1
15 57437 1 1 62 MET CB C 8.036 -12.115 9.009 1.00 . A A . 62 MET CB 1 1
15 57438 1 1 62 MET CE C 5.490 -15.228 10.236 1.00 . A A . 62 MET CE 1 1
15 57439 1 1 62 MET CG C 6.719 -12.898 9.280 1.00 . A A . 62 MET CG 1 1
15 57440 1 1 62 MET H H 6.536 -10.077 9.546 1.00 . A A . 62 MET H 1 1
15 57441 1 1 62 MET HA H 8.361 -11.572 11.097 1.00 . A A . 62 MET HA 1 1
15 57442 1 1 62 MET HB2 H 7.962 -11.590 8.042 1.00 . A A . 62 MET HB2 1 1
15 57443 1 1 62 MET HB3 H 8.869 -12.833 8.934 1.00 . A A . 62 MET HB3 1 1
15 57444 1 1 62 MET HE1 H 5.174 -15.689 11.180 1.00 . A A . 62 MET HE1 1 1
15 57445 1 1 62 MET HE2 H 4.658 -14.646 9.822 1.00 . A A . 62 MET HE2 1 1
15 57446 1 1 62 MET HE3 H 5.743 -16.020 9.522 1.00 . A A . 62 MET HE3 1 1
15 57447 1 1 62 MET HG2 H 5.883 -12.259 9.594 1.00 . A A . 62 MET HG2 1 1
15 57448 1 1 62 MET HG3 H 6.412 -13.392 8.354 1.00 . A A . 62 MET HG3 1 1
15 57449 1 1 62 MET N N 7.330 -10.018 10.150 1.00 . A A . 62 MET N 1 1
15 57450 1 1 62 MET O O 10.644 -10.747 10.550 1.00 . A A . 62 MET O 1 1
15 57451 1 1 62 MET SD S 6.951 -14.181 10.554 1.00 . A A . 62 MET SD 1 1
15 57452 1 1 63 GLN C C 11.432 -7.909 9.834 1.00 . A A . 63 GLN C 1 1
15 57453 1 1 63 GLN CA C 11.028 -8.771 8.651 1.00 . A A . 63 GLN CA 1 1
15 57454 1 1 63 GLN CB C 11.044 -7.945 7.330 1.00 . A A . 63 GLN CB 1 1
15 57455 1 1 63 GLN CD C 10.179 -5.948 6.039 1.00 . A A . 63 GLN CD 1 1
15 57456 1 1 63 GLN CG C 10.057 -6.751 7.313 1.00 . A A . 63 GLN CG 1 1
15 57457 1 1 63 GLN H H 8.967 -9.245 8.341 1.00 . A A . 63 GLN H 1 1
15 57458 1 1 63 GLN HA H 11.800 -9.552 8.528 1.00 . A A . 63 GLN HA 1 1
15 57459 1 1 63 GLN HB2 H 12.061 -7.547 7.175 1.00 . A A . 63 GLN HB2 1 1
15 57460 1 1 63 GLN HB3 H 10.806 -8.614 6.486 1.00 . A A . 63 GLN HB3 1 1
15 57461 1 1 63 GLN HE21 H 8.726 -7.000 5.030 1.00 . A A . 63 GLN HE21 1 1
15 57462 1 1 63 GLN HE22 H 9.463 -5.725 4.136 1.00 . A A . 63 GLN HE22 1 1
15 57463 1 1 63 GLN HG2 H 9.033 -7.134 7.383 1.00 . A A . 63 GLN HG2 1 1
15 57464 1 1 63 GLN HG3 H 10.243 -6.085 8.169 1.00 . A A . 63 GLN HG3 1 1
15 57465 1 1 63 GLN N N 9.766 -9.473 8.896 1.00 . A A . 63 GLN N 1 1
15 57466 1 1 63 GLN NE2 N 9.392 -6.254 4.984 1.00 . A A . 63 GLN NE2 1 1
15 57467 1 1 63 GLN O O 12.621 -7.871 10.112 1.00 . A A . 63 GLN O 1 1
15 57468 1 1 63 GLN OE1 O 10.993 -5.039 5.999 1.00 . A A . 63 GLN OE1 1 1
15 57469 1 1 64 LYS C C 11.639 -7.313 12.693 1.00 . A A . 64 LYS C 1 1
15 57470 1 1 64 LYS CA C 10.944 -6.404 11.700 1.00 . A A . 64 LYS CA 1 1
15 57471 1 1 64 LYS CB C 9.811 -5.651 12.484 1.00 . A A . 64 LYS CB 1 1
15 57472 1 1 64 LYS CD C 8.638 -3.995 10.845 1.00 . A A . 64 LYS CD 1 1
15 57473 1 1 64 LYS CE C 7.136 -4.067 11.262 1.00 . A A . 64 LYS CE 1 1
15 57474 1 1 64 LYS CG C 9.597 -4.160 12.057 1.00 . A A . 64 LYS CG 1 1
15 57475 1 1 64 LYS H H 9.538 -7.248 10.316 1.00 . A A . 64 LYS H 1 1
15 57476 1 1 64 LYS HA H 11.693 -5.694 11.317 1.00 . A A . 64 LYS HA 1 1
15 57477 1 1 64 LYS HB2 H 8.877 -6.225 12.426 1.00 . A A . 64 LYS HB2 1 1
15 57478 1 1 64 LYS HB3 H 10.059 -5.629 13.560 1.00 . A A . 64 LYS HB3 1 1
15 57479 1 1 64 LYS HD2 H 8.813 -3.026 10.348 1.00 . A A . 64 LYS HD2 1 1
15 57480 1 1 64 LYS HD3 H 8.904 -4.773 10.117 1.00 . A A . 64 LYS HD3 1 1
15 57481 1 1 64 LYS HE2 H 6.529 -4.456 10.431 1.00 . A A . 64 LYS HE2 1 1
15 57482 1 1 64 LYS HE3 H 6.998 -4.750 12.114 1.00 . A A . 64 LYS HE3 1 1
15 57483 1 1 64 LYS HG2 H 9.176 -3.589 12.901 1.00 . A A . 64 LYS HG2 1 1
15 57484 1 1 64 LYS HG3 H 10.568 -3.698 11.820 1.00 . A A . 64 LYS HG3 1 1
15 57485 1 1 64 LYS HZ1 H 7.143 -2.286 12.447 1.00 . A A . 64 LYS HZ1 1 1
15 57486 1 1 64 LYS HZ2 H 5.561 -2.815 11.963 1.00 . A A . 64 LYS HZ2 1 1
15 57487 1 1 64 LYS HZ3 H 6.598 -2.047 10.809 1.00 . A A . 64 LYS HZ3 1 1
15 57488 1 1 64 LYS N N 10.511 -7.213 10.550 1.00 . A A . 64 LYS N 1 1
15 57489 1 1 64 LYS NZ N 6.591 -2.742 11.639 1.00 . A A . 64 LYS NZ 1 1
15 57490 1 1 64 LYS O O 11.343 -8.498 12.665 1.00 . A A . 64 LYS O 1 1
15 57491 1 1 65 PRO C C 12.005 -8.164 15.536 1.00 . A A . 65 PRO C 1 1
15 57492 1 1 65 PRO CA C 13.101 -7.723 14.597 1.00 . A A . 65 PRO CA 1 1
15 57493 1 1 65 PRO CB C 14.101 -6.776 15.308 1.00 . A A . 65 PRO CB 1 1
15 57494 1 1 65 PRO CD C 12.961 -5.435 13.643 1.00 . A A . 65 PRO CD 1 1
15 57495 1 1 65 PRO CG C 13.469 -5.379 15.103 1.00 . A A . 65 PRO CG 1 1
15 57496 1 1 65 PRO HA H 13.606 -8.591 14.141 1.00 . A A . 65 PRO HA 1 1
15 57497 1 1 65 PRO HB2 H 14.261 -7.026 16.370 1.00 . A A . 65 PRO HB2 1 1
15 57498 1 1 65 PRO HB3 H 15.073 -6.802 14.788 1.00 . A A . 65 PRO HB3 1 1
15 57499 1 1 65 PRO HD2 H 12.183 -4.676 13.489 1.00 . A A . 65 PRO HD2 1 1
15 57500 1 1 65 PRO HD3 H 13.787 -5.274 12.931 1.00 . A A . 65 PRO HD3 1 1
15 57501 1 1 65 PRO HG2 H 12.613 -5.271 15.790 1.00 . A A . 65 PRO HG2 1 1
15 57502 1 1 65 PRO HG3 H 14.166 -4.543 15.276 1.00 . A A . 65 PRO HG3 1 1
15 57503 1 1 65 PRO N N 12.538 -6.831 13.595 1.00 . A A . 65 PRO N 1 1
15 57504 1 1 65 PRO O O 10.924 -7.596 15.487 1.00 . A A . 65 PRO O 1 1
15 57505 1 1 66 ARG C C 11.882 -10.262 18.527 1.00 . A A . 66 ARG C 1 1
15 57506 1 1 66 ARG CA C 11.228 -9.646 17.310 1.00 . A A . 66 ARG CA 1 1
15 57507 1 1 66 ARG CB C 10.337 -10.703 16.593 1.00 . A A . 66 ARG CB 1 1
15 57508 1 1 66 ARG CD C 8.291 -12.203 17.230 1.00 . A A . 66 ARG CD 1 1
15 57509 1 1 66 ARG CG C 8.903 -10.777 17.201 1.00 . A A . 66 ARG CG 1 1
15 57510 1 1 66 ARG CZ C 8.414 -14.120 18.770 1.00 . A A . 66 ARG CZ 1 1
15 57511 1 1 66 ARG H H 13.155 -9.642 16.394 1.00 . A A . 66 ARG H 1 1
15 57512 1 1 66 ARG HA H 10.623 -8.782 17.633 1.00 . A A . 66 ARG HA 1 1
15 57513 1 1 66 ARG HB2 H 10.246 -10.437 15.525 1.00 . A A . 66 ARG HB2 1 1
15 57514 1 1 66 ARG HB3 H 10.851 -11.677 16.626 1.00 . A A . 66 ARG HB3 1 1
15 57515 1 1 66 ARG HD2 H 7.245 -12.030 17.522 1.00 . A A . 66 ARG HD2 1 1
15 57516 1 1 66 ARG HD3 H 8.314 -12.657 16.228 1.00 . A A . 66 ARG HD3 1 1
15 57517 1 1 66 ARG HE H 9.925 -12.798 18.484 1.00 . A A . 66 ARG HE 1 1
15 57518 1 1 66 ARG HG2 H 8.882 -10.425 18.241 1.00 . A A . 66 ARG HG2 1 1
15 57519 1 1 66 ARG HG3 H 8.247 -10.105 16.623 1.00 . A A . 66 ARG HG3 1 1
15 57520 1 1 66 ARG HH11 H 6.634 -14.103 17.743 1.00 . A A . 66 ARG HH11 1 1
15 57521 1 1 66 ARG HH12 H 6.787 -15.333 18.977 1.00 . A A . 66 ARG HH12 1 1
15 57522 1 1 66 ARG HH21 H 10.064 -14.521 19.919 1.00 . A A . 66 ARG HH21 1 1
15 57523 1 1 66 ARG HH22 H 8.700 -15.617 20.141 1.00 . A A . 66 ARG HH22 1 1
15 57524 1 1 66 ARG N N 12.266 -9.176 16.395 1.00 . A A . 66 ARG N 1 1
15 57525 1 1 66 ARG NE N 8.970 -13.069 18.201 1.00 . A A . 66 ARG NE 1 1
15 57526 1 1 66 ARG NH1 N 7.201 -14.535 18.480 1.00 . A A . 66 ARG NH1 1 1
15 57527 1 1 66 ARG NH2 N 9.102 -14.792 19.669 1.00 . A A . 66 ARG NH2 1 1
15 57528 1 1 66 ARG O O 12.978 -10.777 18.370 1.00 . A A . 66 ARG O 1 1
15 57529 1 1 67 CYS C C 12.346 -12.260 20.584 1.00 . A A . 67 CYS C 1 1
15 57530 1 1 67 CYS CA C 11.849 -10.864 20.902 1.00 . A A . 67 CYS CA 1 1
15 57531 1 1 67 CYS CB C 10.869 -10.897 22.101 1.00 . A A . 67 CYS CB 1 1
15 57532 1 1 67 CYS H H 10.384 -9.747 19.843 1.00 . A A . 67 CYS H 1 1
15 57533 1 1 67 CYS HA H 12.707 -10.248 21.203 1.00 . A A . 67 CYS HA 1 1
15 57534 1 1 67 CYS HB2 H 11.354 -11.270 23.010 1.00 . A A . 67 CYS HB2 1 1
15 57535 1 1 67 CYS HB3 H 10.506 -9.875 22.307 1.00 . A A . 67 CYS HB3 1 1
15 57536 1 1 67 CYS HG H 9.874 -12.839 21.756 1.00 . A A . 67 CYS HG 1 1
15 57537 1 1 67 CYS N N 11.248 -10.233 19.725 1.00 . A A . 67 CYS N 1 1
15 57538 1 1 67 CYS O O 11.888 -12.839 19.611 1.00 . A A . 67 CYS O 1 1
15 57539 1 1 67 CYS SG S 9.444 -11.961 21.680 1.00 . A A . 67 CYS SG 1 1
15 57540 1 1 68 GLY C C 13.616 -15.110 22.074 1.00 . A A . 68 GLY C 1 1
15 57541 1 1 68 GLY CA C 13.951 -14.055 21.052 1.00 . A A . 68 GLY CA 1 1
15 57542 1 1 68 GLY H H 13.576 -12.345 22.234 1.00 . A A . 68 GLY H 1 1
15 57543 1 1 68 GLY HA2 H 13.679 -14.445 20.056 1.00 . A A . 68 GLY HA2 1 1
15 57544 1 1 68 GLY HA3 H 15.038 -13.872 21.055 1.00 . A A . 68 GLY HA3 1 1
15 57545 1 1 68 GLY N N 13.292 -12.798 21.390 1.00 . A A . 68 GLY N 1 1
15 57546 1 1 68 GLY O O 14.508 -15.860 22.443 1.00 . A A . 68 GLY O 1 1
15 57547 1 1 69 VAL C C 10.816 -16.940 22.922 1.00 . A A . 69 VAL C 1 1
15 57548 1 1 69 VAL CA C 11.930 -16.134 23.549 1.00 . A A . 69 VAL CA 1 1
15 57549 1 1 69 VAL CB C 11.428 -15.414 24.846 1.00 . A A . 69 VAL CB 1 1
15 57550 1 1 69 VAL CG1 C 11.730 -16.243 26.129 1.00 . A A . 69 VAL CG1 1 1
15 57551 1 1 69 VAL CG2 C 12.027 -13.983 24.962 1.00 . A A . 69 VAL CG2 1 1
15 57552 1 1 69 VAL H H 11.634 -14.565 22.154 1.00 . A A . 69 VAL H 1 1
15 57553 1 1 69 VAL HA H 12.784 -16.776 23.800 1.00 . A A . 69 VAL HA 1 1
15 57554 1 1 69 VAL HB H 10.332 -15.279 24.799 1.00 . A A . 69 VAL HB 1 1
15 57555 1 1 69 VAL HG11 H 12.795 -16.517 26.171 1.00 . A A . 69 VAL HG11 1 1
15 57556 1 1 69 VAL HG12 H 11.483 -15.681 27.043 1.00 . A A . 69 VAL HG12 1 1
15 57557 1 1 69 VAL HG13 H 11.128 -17.163 26.136 1.00 . A A . 69 VAL HG13 1 1
15 57558 1 1 69 VAL HG21 H 11.521 -13.305 24.260 1.00 . A A . 69 VAL HG21 1 1
15 57559 1 1 69 VAL HG22 H 11.902 -13.581 25.975 1.00 . A A . 69 VAL HG22 1 1
15 57560 1 1 69 VAL HG23 H 13.095 -13.979 24.723 1.00 . A A . 69 VAL HG23 1 1
15 57561 1 1 69 VAL N N 12.338 -15.173 22.522 1.00 . A A . 69 VAL N 1 1
15 57562 1 1 69 VAL O O 9.987 -16.293 22.300 1.00 . A A . 69 VAL O 1 1
15 57563 1 1 70 PRO C C 8.283 -18.564 22.955 1.00 . A A . 70 PRO C 1 1
15 57564 1 1 70 PRO CA C 9.604 -18.950 22.333 1.00 . A A . 70 PRO CA 1 1
15 57565 1 1 70 PRO CB C 9.974 -20.435 22.562 1.00 . A A . 70 PRO CB 1 1
15 57566 1 1 70 PRO CD C 11.667 -19.136 23.707 1.00 . A A . 70 PRO CD 1 1
15 57567 1 1 70 PRO CG C 10.799 -20.407 23.866 1.00 . A A . 70 PRO CG 1 1
15 57568 1 1 70 PRO HA H 9.610 -18.698 21.261 1.00 . A A . 70 PRO HA 1 1
15 57569 1 1 70 PRO HB2 H 9.099 -21.099 22.625 1.00 . A A . 70 PRO HB2 1 1
15 57570 1 1 70 PRO HB3 H 10.639 -20.777 21.751 1.00 . A A . 70 PRO HB3 1 1
15 57571 1 1 70 PRO HD2 H 12.002 -18.788 24.693 1.00 . A A . 70 PRO HD2 1 1
15 57572 1 1 70 PRO HD3 H 12.535 -19.324 23.055 1.00 . A A . 70 PRO HD3 1 1
15 57573 1 1 70 PRO HG2 H 10.111 -20.281 24.719 1.00 . A A . 70 PRO HG2 1 1
15 57574 1 1 70 PRO HG3 H 11.396 -21.322 24.020 1.00 . A A . 70 PRO HG3 1 1
15 57575 1 1 70 PRO N N 10.707 -18.290 23.010 1.00 . A A . 70 PRO N 1 1
15 57576 1 1 70 PRO O O 8.284 -17.936 24.003 1.00 . A A . 70 PRO O 1 1
15 57577 1 1 71 ASP C C 5.091 -19.797 23.279 1.00 . A A . 71 ASP C 1 1
15 57578 1 1 71 ASP CA C 5.825 -18.569 22.790 1.00 . A A . 71 ASP CA 1 1
15 57579 1 1 71 ASP CB C 5.051 -17.926 21.609 1.00 . A A . 71 ASP CB 1 1
15 57580 1 1 71 ASP CG C 5.892 -16.888 20.915 1.00 . A A . 71 ASP CG 1 1
15 57581 1 1 71 ASP H H 7.211 -19.467 21.458 1.00 . A A . 71 ASP H 1 1
15 57582 1 1 71 ASP HA H 5.869 -17.845 23.621 1.00 . A A . 71 ASP HA 1 1
15 57583 1 1 71 ASP HB2 H 4.799 -18.709 20.874 1.00 . A A . 71 ASP HB2 1 1
15 57584 1 1 71 ASP HB3 H 4.114 -17.471 21.963 1.00 . A A . 71 ASP HB3 1 1
15 57585 1 1 71 ASP N N 7.157 -18.931 22.300 1.00 . A A . 71 ASP N 1 1
15 57586 1 1 71 ASP O O 3.872 -19.823 23.206 1.00 . A A . 71 ASP O 1 1
15 57587 1 1 71 ASP OD1 O 5.718 -16.723 19.678 1.00 . A A . 71 ASP OD1 1 1
15 57588 1 1 71 ASP OD2 O 6.736 -16.234 21.587 1.00 . A A . 71 ASP OD2 1 1
15 57589 1 1 72 VAL C C 6.136 -22.820 25.059 1.00 . A A . 72 VAL C 1 1
15 57590 1 1 72 VAL CA C 5.192 -22.096 24.123 1.00 . A A . 72 VAL CA 1 1
15 57591 1 1 72 VAL CB C 4.916 -22.997 22.874 1.00 . A A . 72 VAL CB 1 1
15 57592 1 1 72 VAL CG1 C 3.451 -22.908 22.361 1.00 . A A . 72 VAL CG1 1 1
15 57593 1 1 72 VAL CG2 C 5.893 -22.653 21.718 1.00 . A A . 72 VAL CG2 1 1
15 57594 1 1 72 VAL H H 6.816 -20.757 23.854 1.00 . A A . 72 VAL H 1 1
15 57595 1 1 72 VAL HA H 4.262 -21.903 24.682 1.00 . A A . 72 VAL HA 1 1
15 57596 1 1 72 VAL HB H 5.079 -24.054 23.153 1.00 . A A . 72 VAL HB 1 1
15 57597 1 1 72 VAL HG11 H 3.212 -21.896 22.008 1.00 . A A . 72 VAL HG11 1 1
15 57598 1 1 72 VAL HG12 H 3.303 -23.606 21.522 1.00 . A A . 72 VAL HG12 1 1
15 57599 1 1 72 VAL HG13 H 2.746 -23.181 23.162 1.00 . A A . 72 VAL HG13 1 1
15 57600 1 1 72 VAL HG21 H 5.845 -23.416 20.927 1.00 . A A . 72 VAL HG21 1 1
15 57601 1 1 72 VAL HG22 H 5.626 -21.679 21.283 1.00 . A A . 72 VAL HG22 1 1
15 57602 1 1 72 VAL HG23 H 6.924 -22.597 22.094 1.00 . A A . 72 VAL HG23 1 1
15 57603 1 1 72 VAL N N 5.821 -20.824 23.767 1.00 . A A . 72 VAL N 1 1
15 57604 1 1 72 VAL O O 7.326 -22.551 25.008 1.00 . A A . 72 VAL O 1 1
15 57605 1 1 73 ALA C C 5.829 -25.736 27.253 1.00 . A A . 73 ALA C 1 1
15 57606 1 1 73 ALA CA C 6.485 -24.437 26.855 1.00 . A A . 73 ALA CA 1 1
15 57607 1 1 73 ALA CB C 6.700 -23.534 28.096 1.00 . A A . 73 ALA CB 1 1
15 57608 1 1 73 ALA H H 4.634 -23.922 25.940 1.00 . A A . 73 ALA H 1 1
15 57609 1 1 73 ALA HA H 7.456 -24.679 26.386 1.00 . A A . 73 ALA HA 1 1
15 57610 1 1 73 ALA HB1 H 7.360 -24.016 28.833 1.00 . A A . 73 ALA HB1 1 1
15 57611 1 1 73 ALA HB2 H 7.159 -22.580 27.789 1.00 . A A . 73 ALA HB2 1 1
15 57612 1 1 73 ALA HB3 H 5.732 -23.321 28.574 1.00 . A A . 73 ALA HB3 1 1
15 57613 1 1 73 ALA N N 5.620 -23.735 25.910 1.00 . A A . 73 ALA N 1 1
15 57614 1 1 73 ALA O O 4.694 -25.951 26.856 1.00 . A A . 73 ALA O 1 1
15 57615 1 1 74 GLU C C 6.460 -28.298 29.769 1.00 . A A . 74 GLU C 1 1
15 57616 1 1 74 GLU CA C 5.897 -27.868 28.432 1.00 . A A . 74 GLU CA 1 1
15 57617 1 1 74 GLU CB C 6.145 -28.953 27.340 1.00 . A A . 74 GLU CB 1 1
15 57618 1 1 74 GLU CD C 5.126 -30.515 25.652 1.00 . A A . 74 GLU CD 1 1
15 57619 1 1 74 GLU CG C 4.828 -29.494 26.722 1.00 . A A . 74 GLU CG 1 1
15 57620 1 1 74 GLU H H 7.461 -26.431 28.305 1.00 . A A . 74 GLU H 1 1
15 57621 1 1 74 GLU HA H 4.816 -27.702 28.571 1.00 . A A . 74 GLU HA 1 1
15 57622 1 1 74 GLU HB2 H 6.753 -28.524 26.527 1.00 . A A . 74 GLU HB2 1 1
15 57623 1 1 74 GLU HB3 H 6.712 -29.800 27.760 1.00 . A A . 74 GLU HB3 1 1
15 57624 1 1 74 GLU HG2 H 4.217 -29.968 27.507 1.00 . A A . 74 GLU HG2 1 1
15 57625 1 1 74 GLU HG3 H 4.251 -28.660 26.291 1.00 . A A . 74 GLU HG3 1 1
15 57626 1 1 74 GLU N N 6.514 -26.607 28.029 1.00 . A A . 74 GLU N 1 1
15 57627 1 1 74 GLU O O 7.654 -28.128 29.968 1.00 . A A . 74 GLU O 1 1
15 57628 1 1 74 GLU OE1 O 5.627 -31.616 26.005 1.00 . A A . 74 GLU OE1 1 1
15 57629 1 1 74 GLU OE2 O 4.866 -30.229 24.450 1.00 . A A . 74 GLU OE2 1 1
15 57630 1 1 75 TYR C C 6.981 -28.349 32.673 1.00 . A A . 75 TYR C 1 1
15 57631 1 1 75 TYR CA C 6.145 -29.382 31.944 1.00 . A A . 75 TYR CA 1 1
15 57632 1 1 75 TYR CB C 6.907 -30.699 31.631 1.00 . A A . 75 TYR CB 1 1
15 57633 1 1 75 TYR CD1 C 8.188 -31.597 33.658 1.00 . A A . 75 TYR CD1 1 1
15 57634 1 1 75 TYR CD2 C 5.893 -32.276 33.331 1.00 . A A . 75 TYR CD2 1 1
15 57635 1 1 75 TYR CE1 C 8.242 -32.363 34.828 1.00 . A A . 75 TYR CE1 1 1
15 57636 1 1 75 TYR CE2 C 5.944 -33.036 34.500 1.00 . A A . 75 TYR CE2 1 1
15 57637 1 1 75 TYR CG C 7.009 -31.544 32.907 1.00 . A A . 75 TYR CG 1 1
15 57638 1 1 75 TYR CZ C 7.122 -33.080 35.258 1.00 . A A . 75 TYR CZ 1 1
15 57639 1 1 75 TYR H H 4.648 -28.983 30.488 1.00 . A A . 75 TYR H 1 1
15 57640 1 1 75 TYR HA H 5.291 -29.631 32.598 1.00 . A A . 75 TYR HA 1 1
15 57641 1 1 75 TYR HB2 H 6.341 -31.276 30.880 1.00 . A A . 75 TYR HB2 1 1
15 57642 1 1 75 TYR HB3 H 7.898 -30.493 31.196 1.00 . A A . 75 TYR HB3 1 1
15 57643 1 1 75 TYR HD1 H 9.064 -31.044 33.339 1.00 . A A . 75 TYR HD1 1 1
15 57644 1 1 75 TYR HD2 H 4.975 -32.255 32.753 1.00 . A A . 75 TYR HD2 1 1
15 57645 1 1 75 TYR HE1 H 9.158 -32.402 35.407 1.00 . A A . 75 TYR HE1 1 1
15 57646 1 1 75 TYR HE2 H 5.065 -33.588 34.815 1.00 . A A . 75 TYR HE2 1 1
15 57647 1 1 75 TYR HH H 6.376 -34.245 36.680 1.00 . A A . 75 TYR HH 1 1
15 57648 1 1 75 TYR N N 5.627 -28.856 30.681 1.00 . A A . 75 TYR N 1 1
15 57649 1 1 75 TYR O O 8.196 -28.465 32.684 1.00 . A A . 75 TYR O 1 1
15 57650 1 1 75 TYR OH O 7.195 -33.827 36.438 1.00 . A A . 75 TYR OH 1 1
15 57651 1 1 76 SER C C 6.320 -25.670 35.084 1.00 . A A . 76 SER C 1 1
15 57652 1 1 76 SER CA C 7.094 -26.247 33.916 1.00 . A A . 76 SER CA 1 1
15 57653 1 1 76 SER CB C 7.373 -25.190 32.809 1.00 . A A . 76 SER CB 1 1
15 57654 1 1 76 SER H H 5.337 -27.237 33.249 1.00 . A A . 76 SER H 1 1
15 57655 1 1 76 SER HA H 8.060 -26.597 34.325 1.00 . A A . 76 SER HA 1 1
15 57656 1 1 76 SER HB2 H 7.829 -24.281 33.245 1.00 . A A . 76 SER HB2 1 1
15 57657 1 1 76 SER HB3 H 8.083 -25.614 32.079 1.00 . A A . 76 SER HB3 1 1
15 57658 1 1 76 SER HG H 5.495 -24.485 32.631 1.00 . A A . 76 SER HG 1 1
15 57659 1 1 76 SER N N 6.336 -27.324 33.281 1.00 . A A . 76 SER N 1 1
15 57660 1 1 76 SER O O 5.822 -24.563 34.963 1.00 . A A . 76 SER O 1 1
15 57661 1 1 76 SER OG O 6.171 -24.861 32.078 1.00 . A A . 76 SER OG 1 1
15 57662 1 1 77 LEU C C 6.523 -25.797 38.594 1.00 . A A . 77 LEU C 1 1
15 57663 1 1 77 LEU CA C 5.562 -25.913 37.419 1.00 . A A . 77 LEU CA 1 1
15 57664 1 1 77 LEU CB C 4.393 -26.879 37.783 1.00 . A A . 77 LEU CB 1 1
15 57665 1 1 77 LEU CD1 C 2.173 -25.580 37.699 1.00 . A A . 77 LEU CD1 1 1
15 57666 1 1 77 LEU CD2 C 2.604 -27.237 39.585 1.00 . A A . 77 LEU CD2 1 1
15 57667 1 1 77 LEU CG C 3.257 -26.209 38.621 1.00 . A A . 77 LEU CG 1 1
15 57668 1 1 77 LEU H H 6.625 -27.338 36.256 1.00 . A A . 77 LEU H 1 1
15 57669 1 1 77 LEU HA H 5.149 -24.906 37.248 1.00 . A A . 77 LEU HA 1 1
15 57670 1 1 77 LEU HB2 H 3.953 -27.278 36.855 1.00 . A A . 77 LEU HB2 1 1
15 57671 1 1 77 LEU HB3 H 4.821 -27.739 38.325 1.00 . A A . 77 LEU HB3 1 1
15 57672 1 1 77 LEU HD11 H 1.417 -25.045 38.297 1.00 . A A . 77 LEU HD11 1 1
15 57673 1 1 77 LEU HD12 H 1.658 -26.362 37.118 1.00 . A A . 77 LEU HD12 1 1
15 57674 1 1 77 LEU HD13 H 2.629 -24.865 36.998 1.00 . A A . 77 LEU HD13 1 1
15 57675 1 1 77 LEU HD21 H 2.193 -28.090 39.023 1.00 . A A . 77 LEU HD21 1 1
15 57676 1 1 77 LEU HD22 H 1.792 -26.758 40.153 1.00 . A A . 77 LEU HD22 1 1
15 57677 1 1 77 LEU HD23 H 3.351 -27.611 40.301 1.00 . A A . 77 LEU HD23 1 1
15 57678 1 1 77 LEU HG H 3.669 -25.401 39.249 1.00 . A A . 77 LEU HG 1 1
15 57679 1 1 77 LEU N N 6.229 -26.418 36.214 1.00 . A A . 77 LEU N 1 1
15 57680 1 1 77 LEU O O 6.051 -25.673 39.713 1.00 . A A . 77 LEU O 1 1
15 57681 1 1 78 PHE C C 8.476 -24.507 40.405 1.00 . A A . 78 PHE C 1 1
15 57682 1 1 78 PHE CA C 8.764 -25.729 39.555 1.00 . A A . 78 PHE CA 1 1
15 57683 1 1 78 PHE CB C 10.280 -25.767 39.194 1.00 . A A . 78 PHE CB 1 1
15 57684 1 1 78 PHE CD1 C 11.440 -27.621 40.500 1.00 . A A . 78 PHE CD1 1 1
15 57685 1 1 78 PHE CD2 C 10.735 -28.088 38.238 1.00 . A A . 78 PHE CD2 1 1
15 57686 1 1 78 PHE CE1 C 11.975 -28.909 40.604 1.00 . A A . 78 PHE CE1 1 1
15 57687 1 1 78 PHE CE2 C 11.264 -29.379 38.341 1.00 . A A . 78 PHE CE2 1 1
15 57688 1 1 78 PHE CG C 10.833 -27.197 39.312 1.00 . A A . 78 PHE CG 1 1
15 57689 1 1 78 PHE CZ C 11.890 -29.788 39.522 1.00 . A A . 78 PHE CZ 1 1
15 57690 1 1 78 PHE H H 8.266 -25.948 37.491 1.00 . A A . 78 PHE H 1 1
15 57691 1 1 78 PHE HA H 8.554 -26.611 40.186 1.00 . A A . 78 PHE HA 1 1
15 57692 1 1 78 PHE HB2 H 10.468 -25.381 38.180 1.00 . A A . 78 PHE HB2 1 1
15 57693 1 1 78 PHE HB3 H 10.851 -25.128 39.884 1.00 . A A . 78 PHE HB3 1 1
15 57694 1 1 78 PHE HD1 H 11.499 -26.955 41.354 1.00 . A A . 78 PHE HD1 1 1
15 57695 1 1 78 PHE HD2 H 10.246 -27.781 37.320 1.00 . A A . 78 PHE HD2 1 1
15 57696 1 1 78 PHE HE1 H 12.455 -29.226 41.524 1.00 . A A . 78 PHE HE1 1 1
15 57697 1 1 78 PHE HE2 H 11.188 -30.065 37.503 1.00 . A A . 78 PHE HE2 1 1
15 57698 1 1 78 PHE HZ H 12.309 -30.787 39.598 1.00 . A A . 78 PHE HZ 1 1
15 57699 1 1 78 PHE N N 7.865 -25.834 38.402 1.00 . A A . 78 PHE N 1 1
15 57700 1 1 78 PHE O O 8.198 -24.705 41.579 1.00 . A A . 78 PHE O 1 1
15 57701 1 1 79 PRO C C 7.016 -21.978 41.383 1.00 . A A . 79 PRO C 1 1
15 57702 1 1 79 PRO CA C 8.417 -22.121 40.845 1.00 . A A . 79 PRO CA 1 1
15 57703 1 1 79 PRO CB C 8.781 -20.937 39.917 1.00 . A A . 79 PRO CB 1 1
15 57704 1 1 79 PRO CD C 8.784 -22.928 38.524 1.00 . A A . 79 PRO CD 1 1
15 57705 1 1 79 PRO CG C 8.347 -21.443 38.522 1.00 . A A . 79 PRO CG 1 1
15 57706 1 1 79 PRO HA H 9.136 -22.213 41.678 1.00 . A A . 79 PRO HA 1 1
15 57707 1 1 79 PRO HB2 H 8.305 -19.984 40.200 1.00 . A A . 79 PRO HB2 1 1
15 57708 1 1 79 PRO HB3 H 9.874 -20.801 39.931 1.00 . A A . 79 PRO HB3 1 1
15 57709 1 1 79 PRO HD2 H 8.184 -23.498 37.801 1.00 . A A . 79 PRO HD2 1 1
15 57710 1 1 79 PRO HD3 H 9.857 -23.022 38.294 1.00 . A A . 79 PRO HD3 1 1
15 57711 1 1 79 PRO HG2 H 7.248 -21.381 38.456 1.00 . A A . 79 PRO HG2 1 1
15 57712 1 1 79 PRO HG3 H 8.780 -20.873 37.686 1.00 . A A . 79 PRO HG3 1 1
15 57713 1 1 79 PRO N N 8.540 -23.239 39.924 1.00 . A A . 79 PRO N 1 1
15 57714 1 1 79 PRO O O 6.115 -22.643 40.896 1.00 . A A . 79 PRO O 1 1
15 57715 1 1 80 ASN C C 4.900 -19.739 42.135 1.00 . A A . 80 ASN C 1 1
15 57716 1 1 80 ASN CA C 5.523 -20.844 42.959 1.00 . A A . 80 ASN CA 1 1
15 57717 1 1 80 ASN CB C 5.554 -20.459 44.466 1.00 . A A . 80 ASN CB 1 1
15 57718 1 1 80 ASN CG C 6.649 -19.470 44.793 1.00 . A A . 80 ASN CG 1 1
15 57719 1 1 80 ASN H H 7.624 -20.554 42.717 1.00 . A A . 80 ASN H 1 1
15 57720 1 1 80 ASN HA H 4.913 -21.760 42.891 1.00 . A A . 80 ASN HA 1 1
15 57721 1 1 80 ASN HB2 H 4.578 -20.037 44.756 1.00 . A A . 80 ASN HB2 1 1
15 57722 1 1 80 ASN HB3 H 5.709 -21.368 45.069 1.00 . A A . 80 ASN HB3 1 1
15 57723 1 1 80 ASN HD21 H 8.027 -20.894 45.368 1.00 . A A . 80 ASN HD21 1 1
15 57724 1 1 80 ASN HD22 H 8.570 -19.261 45.456 1.00 . A A . 80 ASN HD22 1 1
15 57725 1 1 80 ASN N N 6.847 -21.097 42.396 1.00 . A A . 80 ASN N 1 1
15 57726 1 1 80 ASN ND2 N 7.844 -19.917 45.244 1.00 . A A . 80 ASN ND2 1 1
15 57727 1 1 80 ASN O O 5.560 -18.727 41.967 1.00 . A A . 80 ASN O 1 1
15 57728 1 1 80 ASN OD1 O 6.430 -18.281 44.631 1.00 . A A . 80 ASN OD1 1 1
15 57729 1 1 81 SER C C 3.770 -18.798 39.438 1.00 . A A . 81 SER C 1 1
15 57730 1 1 81 SER CA C 3.021 -18.928 40.749 1.00 . A A . 81 SER CA 1 1
15 57731 1 1 81 SER CB C 2.909 -17.536 41.429 1.00 . A A . 81 SER CB 1 1
15 57732 1 1 81 SER H H 3.153 -20.774 41.792 1.00 . A A . 81 SER H 1 1
15 57733 1 1 81 SER HA H 1.990 -19.274 40.564 1.00 . A A . 81 SER HA 1 1
15 57734 1 1 81 SER HB2 H 3.871 -17.016 41.358 1.00 . A A . 81 SER HB2 1 1
15 57735 1 1 81 SER HB3 H 2.163 -16.895 40.932 1.00 . A A . 81 SER HB3 1 1
15 57736 1 1 81 SER HG H 1.743 -18.093 42.958 1.00 . A A . 81 SER HG 1 1
15 57737 1 1 81 SER N N 3.660 -19.926 41.615 1.00 . A A . 81 SER N 1 1
15 57738 1 1 81 SER O O 4.977 -18.989 39.460 1.00 . A A . 81 SER O 1 1
15 57739 1 1 81 SER OG O 2.582 -17.667 42.822 1.00 . A A . 81 SER OG 1 1
15 57740 1 1 82 PRO C C 4.627 -16.851 37.102 1.00 . A A . 82 PRO C 1 1
15 57741 1 1 82 PRO CA C 3.964 -18.215 37.087 1.00 . A A . 82 PRO CA 1 1
15 57742 1 1 82 PRO CB C 2.860 -18.319 36.005 1.00 . A A . 82 PRO CB 1 1
15 57743 1 1 82 PRO CD C 1.713 -18.339 38.147 1.00 . A A . 82 PRO CD 1 1
15 57744 1 1 82 PRO CG C 1.598 -17.774 36.711 1.00 . A A . 82 PRO CG 1 1
15 57745 1 1 82 PRO HA H 4.729 -18.994 36.932 1.00 . A A . 82 PRO HA 1 1
15 57746 1 1 82 PRO HB2 H 3.102 -17.777 35.076 1.00 . A A . 82 PRO HB2 1 1
15 57747 1 1 82 PRO HB3 H 2.689 -19.381 35.758 1.00 . A A . 82 PRO HB3 1 1
15 57748 1 1 82 PRO HD2 H 1.244 -17.658 38.873 1.00 . A A . 82 PRO HD2 1 1
15 57749 1 1 82 PRO HD3 H 1.250 -19.337 38.203 1.00 . A A . 82 PRO HD3 1 1
15 57750 1 1 82 PRO HG2 H 1.666 -16.680 36.754 1.00 . A A . 82 PRO HG2 1 1
15 57751 1 1 82 PRO HG3 H 0.655 -18.045 36.210 1.00 . A A . 82 PRO HG3 1 1
15 57752 1 1 82 PRO N N 3.160 -18.459 38.274 1.00 . A A . 82 PRO N 1 1
15 57753 1 1 82 PRO O O 5.263 -16.555 36.105 1.00 . A A . 82 PRO O 1 1
15 57754 1 1 83 LYS C C 6.131 -14.607 39.313 1.00 . A A . 83 LYS C 1 1
15 57755 1 1 83 LYS CA C 5.112 -14.682 38.189 1.00 . A A . 83 LYS CA 1 1
15 57756 1 1 83 LYS CB C 4.028 -13.590 38.470 1.00 . A A . 83 LYS CB 1 1
15 57757 1 1 83 LYS CD C 2.428 -13.855 36.414 1.00 . A A . 83 LYS CD 1 1
15 57758 1 1 83 LYS CE C 2.179 -12.428 35.858 1.00 . A A . 83 LYS CE 1 1
15 57759 1 1 83 LYS CG C 2.595 -13.900 37.958 1.00 . A A . 83 LYS CG 1 1
15 57760 1 1 83 LYS H H 4.038 -16.293 39.005 1.00 . A A . 83 LYS H 1 1
15 57761 1 1 83 LYS HA H 5.620 -14.454 37.239 1.00 . A A . 83 LYS HA 1 1
15 57762 1 1 83 LYS HB2 H 3.929 -13.477 39.564 1.00 . A A . 83 LYS HB2 1 1
15 57763 1 1 83 LYS HB3 H 4.360 -12.626 38.051 1.00 . A A . 83 LYS HB3 1 1
15 57764 1 1 83 LYS HD2 H 3.281 -14.335 35.913 1.00 . A A . 83 LYS HD2 1 1
15 57765 1 1 83 LYS HD3 H 1.532 -14.433 36.165 1.00 . A A . 83 LYS HD3 1 1
15 57766 1 1 83 LYS HE2 H 1.424 -11.911 36.476 1.00 . A A . 83 LYS HE2 1 1
15 57767 1 1 83 LYS HE3 H 3.116 -11.849 35.884 1.00 . A A . 83 LYS HE3 1 1
15 57768 1 1 83 LYS HG2 H 2.296 -14.889 38.332 1.00 . A A . 83 LYS HG2 1 1
15 57769 1 1 83 LYS HG3 H 1.902 -13.176 38.417 1.00 . A A . 83 LYS HG3 1 1
15 57770 1 1 83 LYS HZ1 H 2.282 -13.042 33.823 1.00 . A A . 83 LYS HZ1 1 1
15 57771 1 1 83 LYS HZ2 H 1.554 -11.473 34.071 1.00 . A A . 83 LYS HZ2 1 1
15 57772 1 1 83 LYS HZ3 H 0.645 -12.901 34.446 1.00 . A A . 83 LYS HZ3 1 1
15 57773 1 1 83 LYS N N 4.520 -16.023 38.175 1.00 . A A . 83 LYS N 1 1
15 57774 1 1 83 LYS NZ N 1.641 -12.471 34.478 1.00 . A A . 83 LYS NZ 1 1
15 57775 1 1 83 LYS O O 6.307 -15.592 40.014 1.00 . A A . 83 LYS O 1 1
15 57776 1 1 84 TRP C C 6.728 -13.186 41.936 1.00 . A A . 84 TRP C 1 1
15 57777 1 1 84 TRP CA C 7.613 -13.245 40.709 1.00 . A A . 84 TRP CA 1 1
15 57778 1 1 84 TRP CB C 8.425 -11.918 40.633 1.00 . A A . 84 TRP CB 1 1
15 57779 1 1 84 TRP CD1 C 9.707 -12.864 38.643 1.00 . A A . 84 TRP CD1 1 1
15 57780 1 1 84 TRP CD2 C 10.440 -10.792 39.272 1.00 . A A . 84 TRP CD2 1 1
15 57781 1 1 84 TRP CE2 C 11.159 -11.284 38.201 1.00 . A A . 84 TRP CE2 1 1
15 57782 1 1 84 TRP CE3 C 10.700 -9.535 39.819 1.00 . A A . 84 TRP CE3 1 1
15 57783 1 1 84 TRP CG C 9.465 -11.904 39.549 1.00 . A A . 84 TRP CG 1 1
15 57784 1 1 84 TRP CH2 C 12.416 -9.274 38.098 1.00 . A A . 84 TRP CH2 1 1
15 57785 1 1 84 TRP CZ2 C 12.174 -10.554 37.589 1.00 . A A . 84 TRP CZ2 1 1
15 57786 1 1 84 TRP CZ3 C 11.744 -8.804 39.236 1.00 . A A . 84 TRP CZ3 1 1
15 57787 1 1 84 TRP H H 6.647 -12.663 38.897 1.00 . A A . 84 TRP H 1 1
15 57788 1 1 84 TRP HA H 8.334 -14.075 40.804 1.00 . A A . 84 TRP HA 1 1
15 57789 1 1 84 TRP HB2 H 7.758 -11.073 40.424 1.00 . A A . 84 TRP HB2 1 1
15 57790 1 1 84 TRP HB3 H 8.924 -11.734 41.598 1.00 . A A . 84 TRP HB3 1 1
15 57791 1 1 84 TRP HD1 H 9.145 -13.788 38.580 1.00 . A A . 84 TRP HD1 1 1
15 57792 1 1 84 TRP HE1 H 11.086 -13.072 37.106 1.00 . A A . 84 TRP HE1 1 1
15 57793 1 1 84 TRP HE3 H 10.121 -9.155 40.653 1.00 . A A . 84 TRP HE3 1 1
15 57794 1 1 84 TRP HH2 H 13.145 -8.649 37.598 1.00 . A A . 84 TRP HH2 1 1
15 57795 1 1 84 TRP HZ2 H 12.737 -10.959 36.757 1.00 . A A . 84 TRP HZ2 1 1
15 57796 1 1 84 TRP HZ3 H 12.047 -7.865 39.681 1.00 . A A . 84 TRP HZ3 1 1
15 57797 1 1 84 TRP N N 6.776 -13.435 39.523 1.00 . A A . 84 TRP N 1 1
15 57798 1 1 84 TRP NE1 N 10.702 -12.504 37.876 1.00 . A A . 84 TRP NE1 1 1
15 57799 1 1 84 TRP O O 6.134 -12.142 42.149 1.00 . A A . 84 TRP O 1 1
15 57800 1 1 85 THR C C 6.857 -13.732 45.145 1.00 . A A . 85 THR C 1 1
15 57801 1 1 85 THR CA C 5.909 -14.148 44.038 1.00 . A A . 85 THR CA 1 1
15 57802 1 1 85 THR CB C 5.191 -15.465 44.487 1.00 . A A . 85 THR CB 1 1
15 57803 1 1 85 THR CG2 C 3.785 -15.185 45.084 1.00 . A A . 85 THR CG2 1 1
15 57804 1 1 85 THR H H 7.128 -15.098 42.562 1.00 . A A . 85 THR H 1 1
15 57805 1 1 85 THR HA H 5.138 -13.363 43.957 1.00 . A A . 85 THR HA 1 1
15 57806 1 1 85 THR HB H 5.776 -15.968 45.278 1.00 . A A . 85 THR HB 1 1
15 57807 1 1 85 THR HG1 H 5.771 -16.839 43.112 1.00 . A A . 85 THR HG1 1 1
15 57808 1 1 85 THR HG21 H 3.327 -16.126 45.431 1.00 . A A . 85 THR HG21 1 1
15 57809 1 1 85 THR HG22 H 3.132 -14.748 44.313 1.00 . A A . 85 THR HG22 1 1
15 57810 1 1 85 THR HG23 H 3.849 -14.492 45.936 1.00 . A A . 85 THR HG23 1 1
15 57811 1 1 85 THR N N 6.628 -14.256 42.762 1.00 . A A . 85 THR N 1 1
15 57812 1 1 85 THR O O 6.368 -13.503 46.240 1.00 . A A . 85 THR O 1 1
15 57813 1 1 85 THR OG1 O 4.984 -16.394 43.410 1.00 . A A . 85 THR OG1 1 1
15 57814 1 1 86 SER C C 8.760 -12.173 46.795 1.00 . A A . 86 SER C 1 1
15 57815 1 1 86 SER CA C 9.106 -13.432 46.041 1.00 . A A . 86 SER CA 1 1
15 57816 1 1 86 SER CB C 10.568 -13.294 45.542 1.00 . A A . 86 SER CB 1 1
15 57817 1 1 86 SER H H 8.606 -13.810 44.027 1.00 . A A . 86 SER H 1 1
15 57818 1 1 86 SER HA H 9.034 -14.310 46.705 1.00 . A A . 86 SER HA 1 1
15 57819 1 1 86 SER HB2 H 10.651 -12.350 44.980 1.00 . A A . 86 SER HB2 1 1
15 57820 1 1 86 SER HB3 H 11.265 -13.260 46.397 1.00 . A A . 86 SER HB3 1 1
15 57821 1 1 86 SER HG H 11.747 -14.361 44.306 1.00 . A A . 86 SER HG 1 1
15 57822 1 1 86 SER N N 8.193 -13.653 44.924 1.00 . A A . 86 SER N 1 1
15 57823 1 1 86 SER O O 8.146 -11.296 46.210 1.00 . A A . 86 SER O 1 1
15 57824 1 1 86 SER OG O 10.868 -14.401 44.673 1.00 . A A . 86 SER OG 1 1
15 57825 1 1 87 LYS C C 9.733 -9.734 48.066 1.00 . A A . 87 LYS C 1 1
15 57826 1 1 87 LYS CA C 8.937 -10.798 48.790 1.00 . A A . 87 LYS CA 1 1
15 57827 1 1 87 LYS CB C 9.249 -10.914 50.315 1.00 . A A . 87 LYS CB 1 1
15 57828 1 1 87 LYS CD C 10.091 -8.602 51.129 1.00 . A A . 87 LYS CD 1 1
15 57829 1 1 87 LYS CE C 9.631 -7.123 51.245 1.00 . A A . 87 LYS CE 1 1
15 57830 1 1 87 LYS CG C 8.910 -9.615 51.113 1.00 . A A . 87 LYS CG 1 1
15 57831 1 1 87 LYS H H 9.665 -12.790 48.541 1.00 . A A . 87 LYS H 1 1
15 57832 1 1 87 LYS HA H 7.864 -10.555 48.697 1.00 . A A . 87 LYS HA 1 1
15 57833 1 1 87 LYS HB2 H 8.623 -11.735 50.704 1.00 . A A . 87 LYS HB2 1 1
15 57834 1 1 87 LYS HB3 H 10.304 -11.198 50.467 1.00 . A A . 87 LYS HB3 1 1
15 57835 1 1 87 LYS HD2 H 10.791 -8.850 51.943 1.00 . A A . 87 LYS HD2 1 1
15 57836 1 1 87 LYS HD3 H 10.647 -8.701 50.198 1.00 . A A . 87 LYS HD3 1 1
15 57837 1 1 87 LYS HE2 H 8.920 -6.894 50.431 1.00 . A A . 87 LYS HE2 1 1
15 57838 1 1 87 LYS HE3 H 9.106 -6.983 52.206 1.00 . A A . 87 LYS HE3 1 1
15 57839 1 1 87 LYS HG2 H 8.008 -9.160 50.677 1.00 . A A . 87 LYS HG2 1 1
15 57840 1 1 87 LYS HG3 H 8.670 -9.866 52.159 1.00 . A A . 87 LYS HG3 1 1
15 57841 1 1 87 LYS HZ1 H 11.511 -6.364 51.914 1.00 . A A . 87 LYS HZ1 1 1
15 57842 1 1 87 LYS HZ2 H 10.450 -5.155 51.247 1.00 . A A . 87 LYS HZ2 1 1
15 57843 1 1 87 LYS HZ3 H 11.283 -6.250 50.194 1.00 . A A . 87 LYS HZ3 1 1
15 57844 1 1 87 LYS N N 9.163 -12.055 48.081 1.00 . A A . 87 LYS N 1 1
15 57845 1 1 87 LYS NZ N 10.772 -6.184 51.145 1.00 . A A . 87 LYS NZ 1 1
15 57846 1 1 87 LYS O O 9.218 -8.638 47.911 1.00 . A A . 87 LYS O 1 1
15 57847 1 1 88 VAL C C 12.563 -9.756 45.761 1.00 . A A . 88 VAL C 1 1
15 57848 1 1 88 VAL CA C 11.741 -9.067 46.820 1.00 . A A . 88 VAL CA 1 1
15 57849 1 1 88 VAL CB C 12.681 -8.266 47.764 1.00 . A A . 88 VAL CB 1 1
15 57850 1 1 88 VAL CG1 C 13.955 -9.054 48.176 1.00 . A A . 88 VAL CG1 1 1
15 57851 1 1 88 VAL CG2 C 13.072 -6.876 47.207 1.00 . A A . 88 VAL CG2 1 1
15 57852 1 1 88 VAL H H 11.393 -10.930 47.782 1.00 . A A . 88 VAL H 1 1
15 57853 1 1 88 VAL HA H 11.042 -8.389 46.305 1.00 . A A . 88 VAL HA 1 1
15 57854 1 1 88 VAL HB H 12.103 -8.059 48.671 1.00 . A A . 88 VAL HB 1 1
15 57855 1 1 88 VAL HG11 H 13.683 -10.034 48.595 1.00 . A A . 88 VAL HG11 1 1
15 57856 1 1 88 VAL HG12 H 14.616 -9.210 47.309 1.00 . A A . 88 VAL HG12 1 1
15 57857 1 1 88 VAL HG13 H 14.520 -8.494 48.938 1.00 . A A . 88 VAL HG13 1 1
15 57858 1 1 88 VAL HG21 H 13.842 -6.950 46.428 1.00 . A A . 88 VAL HG21 1 1
15 57859 1 1 88 VAL HG22 H 12.204 -6.350 46.795 1.00 . A A . 88 VAL HG22 1 1
15 57860 1 1 88 VAL HG23 H 13.454 -6.279 48.046 1.00 . A A . 88 VAL HG23 1 1
15 57861 1 1 88 VAL N N 10.971 -10.041 47.598 1.00 . A A . 88 VAL N 1 1
15 57862 1 1 88 VAL O O 12.801 -10.945 45.902 1.00 . A A . 88 VAL O 1 1
15 57863 1 1 89 VAL C C 15.041 -8.656 43.474 1.00 . A A . 89 VAL C 1 1
15 57864 1 1 89 VAL CA C 13.879 -9.599 43.698 1.00 . A A . 89 VAL CA 1 1
15 57865 1 1 89 VAL CB C 13.032 -9.874 42.423 1.00 . A A . 89 VAL CB 1 1
15 57866 1 1 89 VAL CG1 C 13.895 -10.437 41.264 1.00 . A A . 89 VAL CG1 1 1
15 57867 1 1 89 VAL CG2 C 11.891 -10.868 42.770 1.00 . A A . 89 VAL CG2 1 1
15 57868 1 1 89 VAL H H 12.741 -8.062 44.596 1.00 . A A . 89 VAL H 1 1
15 57869 1 1 89 VAL HA H 14.313 -10.549 44.053 1.00 . A A . 89 VAL HA 1 1
15 57870 1 1 89 VAL HB H 12.577 -8.929 42.077 1.00 . A A . 89 VAL HB 1 1
15 57871 1 1 89 VAL HG11 H 14.607 -9.667 40.933 1.00 . A A . 89 VAL HG11 1 1
15 57872 1 1 89 VAL HG12 H 14.436 -11.335 41.591 1.00 . A A . 89 VAL HG12 1 1
15 57873 1 1 89 VAL HG13 H 13.273 -10.715 40.402 1.00 . A A . 89 VAL HG13 1 1
15 57874 1 1 89 VAL HG21 H 11.348 -11.147 41.859 1.00 . A A . 89 VAL HG21 1 1
15 57875 1 1 89 VAL HG22 H 12.309 -11.785 43.211 1.00 . A A . 89 VAL HG22 1 1
15 57876 1 1 89 VAL HG23 H 11.168 -10.423 43.473 1.00 . A A . 89 VAL HG23 1 1
15 57877 1 1 89 VAL N N 13.008 -9.019 44.716 1.00 . A A . 89 VAL N 1 1
15 57878 1 1 89 VAL O O 14.894 -7.478 43.760 1.00 . A A . 89 VAL O 1 1
15 57879 1 1 90 THR C C 17.883 -8.510 41.389 1.00 . A A . 90 THR C 1 1
15 57880 1 1 90 THR CA C 17.391 -8.338 42.806 1.00 . A A . 90 THR CA 1 1
15 57881 1 1 90 THR CB C 18.500 -8.756 43.812 1.00 . A A . 90 THR CB 1 1
15 57882 1 1 90 THR CG2 C 18.187 -8.265 45.247 1.00 . A A . 90 THR CG2 1 1
15 57883 1 1 90 THR H H 16.278 -10.135 42.749 1.00 . A A . 90 THR H 1 1
15 57884 1 1 90 THR HA H 17.169 -7.268 42.942 1.00 . A A . 90 THR HA 1 1
15 57885 1 1 90 THR HB H 19.446 -8.286 43.510 1.00 . A A . 90 THR HB 1 1
15 57886 1 1 90 THR HG1 H 18.040 -10.676 44.193 1.00 . A A . 90 THR HG1 1 1
15 57887 1 1 90 THR HG21 H 18.226 -7.167 45.270 1.00 . A A . 90 THR HG21 1 1
15 57888 1 1 90 THR HG22 H 18.934 -8.653 45.958 1.00 . A A . 90 THR HG22 1 1
15 57889 1 1 90 THR HG23 H 17.187 -8.603 45.563 1.00 . A A . 90 THR HG23 1 1
15 57890 1 1 90 THR N N 16.200 -9.166 42.988 1.00 . A A . 90 THR N 1 1
15 57891 1 1 90 THR O O 17.482 -9.471 40.753 1.00 . A A . 90 THR O 1 1
15 57892 1 1 90 THR OG1 O 18.742 -10.174 43.794 1.00 . A A . 90 THR OG1 1 1
15 57893 1 1 91 TYR C C 20.553 -7.113 39.306 1.00 . A A . 91 TYR C 1 1
15 57894 1 1 91 TYR CA C 19.144 -7.637 39.474 1.00 . A A . 91 TYR CA 1 1
15 57895 1 1 91 TYR CB C 18.151 -6.768 38.655 1.00 . A A . 91 TYR CB 1 1
15 57896 1 1 91 TYR CD1 C 18.941 -4.338 38.539 1.00 . A A . 91 TYR CD1 1 1
15 57897 1 1 91 TYR CD2 C 17.377 -4.938 40.268 1.00 . A A . 91 TYR CD2 1 1
15 57898 1 1 91 TYR CE1 C 18.876 -3.001 38.937 1.00 . A A . 91 TYR CE1 1 1
15 57899 1 1 91 TYR CE2 C 17.324 -3.603 40.691 1.00 . A A . 91 TYR CE2 1 1
15 57900 1 1 91 TYR CG C 18.156 -5.314 39.166 1.00 . A A . 91 TYR CG 1 1
15 57901 1 1 91 TYR CZ C 18.067 -2.629 40.020 1.00 . A A . 91 TYR CZ 1 1
15 57902 1 1 91 TYR H H 19.055 -6.818 41.427 1.00 . A A . 91 TYR H 1 1
15 57903 1 1 91 TYR HA H 19.109 -8.676 39.114 1.00 . A A . 91 TYR HA 1 1
15 57904 1 1 91 TYR HB2 H 18.412 -6.811 37.585 1.00 . A A . 91 TYR HB2 1 1
15 57905 1 1 91 TYR HB3 H 17.135 -7.185 38.759 1.00 . A A . 91 TYR HB3 1 1
15 57906 1 1 91 TYR HD1 H 19.622 -4.612 37.741 1.00 . A A . 91 TYR HD1 1 1
15 57907 1 1 91 TYR HD2 H 16.799 -5.681 40.809 1.00 . A A . 91 TYR HD2 1 1
15 57908 1 1 91 TYR HE1 H 19.455 -2.253 38.407 1.00 . A A . 91 TYR HE1 1 1
15 57909 1 1 91 TYR HE2 H 16.707 -3.318 41.536 1.00 . A A . 91 TYR HE2 1 1
15 57910 1 1 91 TYR HH H 18.724 -0.785 40.099 1.00 . A A . 91 TYR HH 1 1
15 57911 1 1 91 TYR N N 18.737 -7.588 40.877 1.00 . A A . 91 TYR N 1 1
15 57912 1 1 91 TYR O O 20.800 -6.035 39.823 1.00 . A A . 91 TYR O 1 1
15 57913 1 1 91 TYR OH O 18.006 -1.296 40.436 1.00 . A A . 91 TYR OH 1 1
15 57914 1 1 92 ARG C C 23.320 -7.487 37.040 1.00 . A A . 92 ARG C 1 1
15 57915 1 1 92 ARG CA C 22.851 -7.325 38.463 1.00 . A A . 92 ARG CA 1 1
15 57916 1 1 92 ARG CB C 23.805 -8.052 39.450 1.00 . A A . 92 ARG CB 1 1
15 57917 1 1 92 ARG CD C 26.045 -7.700 40.708 1.00 . A A . 92 ARG CD 1 1
15 57918 1 1 92 ARG CG C 25.267 -7.524 39.369 1.00 . A A . 92 ARG CG 1 1
15 57919 1 1 92 ARG CZ C 28.151 -6.796 41.614 1.00 . A A . 92 ARG CZ 1 1
15 57920 1 1 92 ARG H H 21.265 -8.712 38.196 1.00 . A A . 92 ARG H 1 1
15 57921 1 1 92 ARG HA H 22.875 -6.246 38.678 1.00 . A A . 92 ARG HA 1 1
15 57922 1 1 92 ARG HB2 H 23.410 -7.882 40.458 1.00 . A A . 92 ARG HB2 1 1
15 57923 1 1 92 ARG HB3 H 23.787 -9.138 39.263 1.00 . A A . 92 ARG HB3 1 1
15 57924 1 1 92 ARG HD2 H 25.464 -7.142 41.462 1.00 . A A . 92 ARG HD2 1 1
15 57925 1 1 92 ARG HD3 H 26.100 -8.765 40.995 1.00 . A A . 92 ARG HD3 1 1
15 57926 1 1 92 ARG HE H 27.762 -6.987 39.632 1.00 . A A . 92 ARG HE 1 1
15 57927 1 1 92 ARG HG2 H 25.787 -8.030 38.536 1.00 . A A . 92 ARG HG2 1 1
15 57928 1 1 92 ARG HG3 H 25.273 -6.439 39.173 1.00 . A A . 92 ARG HG3 1 1
15 57929 1 1 92 ARG HH11 H 26.910 -7.435 43.118 1.00 . A A . 92 ARG HH11 1 1
15 57930 1 1 92 ARG HH12 H 28.404 -6.671 43.639 1.00 . A A . 92 ARG HH12 1 1
15 57931 1 1 92 ARG HH21 H 29.651 -6.081 40.415 1.00 . A A . 92 ARG HH21 1 1
15 57932 1 1 92 ARG HH22 H 29.939 -5.950 42.148 1.00 . A A . 92 ARG HH22 1 1
15 57933 1 1 92 ARG N N 21.479 -7.822 38.609 1.00 . A A . 92 ARG N 1 1
15 57934 1 1 92 ARG NE N 27.401 -7.145 40.588 1.00 . A A . 92 ARG NE 1 1
15 57935 1 1 92 ARG NH1 N 27.793 -6.975 42.866 1.00 . A A . 92 ARG NH1 1 1
15 57936 1 1 92 ARG NH2 N 29.320 -6.242 41.377 1.00 . A A . 92 ARG NH2 1 1
15 57937 1 1 92 ARG O O 22.945 -8.463 36.412 1.00 . A A . 92 ARG O 1 1
15 57938 1 1 93 ILE C C 25.751 -7.498 35.082 1.00 . A A . 93 ILE C 1 1
15 57939 1 1 93 ILE CA C 24.533 -6.601 35.114 1.00 . A A . 93 ILE CA 1 1
15 57940 1 1 93 ILE CB C 24.807 -5.174 34.546 1.00 . A A . 93 ILE CB 1 1
15 57941 1 1 93 ILE CD1 C 22.600 -4.211 35.585 1.00 . A A . 93 ILE CD1 1 1
15 57942 1 1 93 ILE CG1 C 23.515 -4.330 34.333 1.00 . A A . 93 ILE CG1 1 1
15 57943 1 1 93 ILE CG2 C 25.593 -5.250 33.207 1.00 . A A . 93 ILE CG2 1 1
15 57944 1 1 93 ILE H H 24.473 -5.777 37.061 1.00 . A A . 93 ILE H 1 1
15 57945 1 1 93 ILE HA H 23.725 -7.051 34.520 1.00 . A A . 93 ILE HA 1 1
15 57946 1 1 93 ILE HB H 25.446 -4.638 35.264 1.00 . A A . 93 ILE HB 1 1
15 57947 1 1 93 ILE HD11 H 21.760 -3.535 35.383 1.00 . A A . 93 ILE HD11 1 1
15 57948 1 1 93 ILE HD12 H 22.165 -5.181 35.869 1.00 . A A . 93 ILE HD12 1 1
15 57949 1 1 93 ILE HD13 H 23.177 -3.802 36.426 1.00 . A A . 93 ILE HD13 1 1
15 57950 1 1 93 ILE HG12 H 23.824 -3.320 34.017 1.00 . A A . 93 ILE HG12 1 1
15 57951 1 1 93 ILE HG13 H 22.931 -4.766 33.513 1.00 . A A . 93 ILE HG13 1 1
15 57952 1 1 93 ILE HG21 H 25.024 -5.849 32.482 1.00 . A A . 93 ILE HG21 1 1
15 57953 1 1 93 ILE HG22 H 25.765 -4.252 32.775 1.00 . A A . 93 ILE HG22 1 1
15 57954 1 1 93 ILE HG23 H 26.574 -5.715 33.378 1.00 . A A . 93 ILE HG23 1 1
15 57955 1 1 93 ILE N N 24.123 -6.534 36.510 1.00 . A A . 93 ILE N 1 1
15 57956 1 1 93 ILE O O 26.604 -7.324 35.938 1.00 . A A . 93 ILE O 1 1
15 57957 1 1 94 VAL C C 28.143 -8.526 33.427 1.00 . A A . 94 VAL C 1 1
15 57958 1 1 94 VAL CA C 27.038 -9.320 34.080 1.00 . A A . 94 VAL CA 1 1
15 57959 1 1 94 VAL CB C 26.826 -10.642 33.279 1.00 . A A . 94 VAL CB 1 1
15 57960 1 1 94 VAL CG1 C 28.099 -11.533 33.333 1.00 . A A . 94 VAL CG1 1 1
15 57961 1 1 94 VAL CG2 C 25.609 -11.434 33.816 1.00 . A A . 94 VAL CG2 1 1
15 57962 1 1 94 VAL H H 25.169 -8.541 33.409 1.00 . A A . 94 VAL H 1 1
15 57963 1 1 94 VAL HA H 27.327 -9.602 35.107 1.00 . A A . 94 VAL HA 1 1
15 57964 1 1 94 VAL HB H 26.622 -10.410 32.222 1.00 . A A . 94 VAL HB 1 1
15 57965 1 1 94 VAL HG11 H 28.339 -11.807 34.372 1.00 . A A . 94 VAL HG11 1 1
15 57966 1 1 94 VAL HG12 H 27.938 -12.459 32.758 1.00 . A A . 94 VAL HG12 1 1
15 57967 1 1 94 VAL HG13 H 28.962 -11.007 32.898 1.00 . A A . 94 VAL HG13 1 1
15 57968 1 1 94 VAL HG21 H 25.778 -11.693 34.871 1.00 . A A . 94 VAL HG21 1 1
15 57969 1 1 94 VAL HG22 H 24.691 -10.835 33.730 1.00 . A A . 94 VAL HG22 1 1
15 57970 1 1 94 VAL HG23 H 25.462 -12.364 33.243 1.00 . A A . 94 VAL HG23 1 1
15 57971 1 1 94 VAL N N 25.858 -8.455 34.128 1.00 . A A . 94 VAL N 1 1
15 57972 1 1 94 VAL O O 29.220 -8.417 33.991 1.00 . A A . 94 VAL O 1 1
15 57973 1 1 95 SER C C 28.202 -6.141 30.713 1.00 . A A . 95 SER C 1 1
15 57974 1 1 95 SER CA C 28.883 -7.253 31.464 1.00 . A A . 95 SER CA 1 1
15 57975 1 1 95 SER CB C 29.539 -8.240 30.470 1.00 . A A . 95 SER CB 1 1
15 57976 1 1 95 SER H H 26.971 -8.077 31.791 1.00 . A A . 95 SER H 1 1
15 57977 1 1 95 SER HA H 29.649 -6.803 32.119 1.00 . A A . 95 SER HA 1 1
15 57978 1 1 95 SER HB2 H 29.999 -9.067 31.037 1.00 . A A . 95 SER HB2 1 1
15 57979 1 1 95 SER HB3 H 28.757 -8.652 29.810 1.00 . A A . 95 SER HB3 1 1
15 57980 1 1 95 SER HG H 30.965 -8.116 29.061 1.00 . A A . 95 SER HG 1 1
15 57981 1 1 95 SER N N 27.868 -7.974 32.223 1.00 . A A . 95 SER N 1 1
15 57982 1 1 95 SER O O 26.993 -6.027 30.830 1.00 . A A . 95 SER O 1 1
15 57983 1 1 95 SER OG O 30.536 -7.550 29.695 1.00 . A A . 95 SER OG 1 1
15 57984 1 1 96 TYR C C 28.847 -4.115 27.834 1.00 . A A . 96 TYR C 1 1
15 57985 1 1 96 TYR CA C 28.322 -4.202 29.243 1.00 . A A . 96 TYR CA 1 1
15 57986 1 1 96 TYR CB C 28.516 -2.900 30.054 1.00 . A A . 96 TYR CB 1 1
15 57987 1 1 96 TYR CD1 C 30.877 -2.026 29.657 1.00 . A A . 96 TYR CD1 1 1
15 57988 1 1 96 TYR CD2 C 30.442 -3.287 31.670 1.00 . A A . 96 TYR CD2 1 1
15 57989 1 1 96 TYR CE1 C 32.213 -1.883 30.041 1.00 . A A . 96 TYR CE1 1 1
15 57990 1 1 96 TYR CE2 C 31.773 -3.125 32.065 1.00 . A A . 96 TYR CE2 1 1
15 57991 1 1 96 TYR CG C 29.984 -2.732 30.469 1.00 . A A . 96 TYR CG 1 1
15 57992 1 1 96 TYR CZ C 32.667 -2.425 31.246 1.00 . A A . 96 TYR CZ 1 1
15 57993 1 1 96 TYR H H 29.938 -5.445 29.856 1.00 . A A . 96 TYR H 1 1
15 57994 1 1 96 TYR HA H 27.242 -4.374 29.132 1.00 . A A . 96 TYR HA 1 1
15 57995 1 1 96 TYR HB2 H 28.168 -2.030 29.473 1.00 . A A . 96 TYR HB2 1 1
15 57996 1 1 96 TYR HB3 H 27.895 -2.973 30.961 1.00 . A A . 96 TYR HB3 1 1
15 57997 1 1 96 TYR HD1 H 30.538 -1.588 28.723 1.00 . A A . 96 TYR HD1 1 1
15 57998 1 1 96 TYR HD2 H 29.767 -3.850 32.306 1.00 . A A . 96 TYR HD2 1 1
15 57999 1 1 96 TYR HE1 H 32.909 -1.350 29.403 1.00 . A A . 96 TYR HE1 1 1
15 58000 1 1 96 TYR HE2 H 32.104 -3.548 33.009 1.00 . A A . 96 TYR HE2 1 1
15 58001 1 1 96 TYR HH H 34.266 -2.739 32.386 1.00 . A A . 96 TYR HH 1 1
15 58002 1 1 96 TYR N N 28.947 -5.320 29.941 1.00 . A A . 96 TYR N 1 1
15 58003 1 1 96 TYR O O 29.887 -4.691 27.556 1.00 . A A . 96 TYR O 1 1
15 58004 1 1 96 TYR OH O 34.009 -2.257 31.609 1.00 . A A . 96 TYR OH 1 1
15 58005 1 1 97 THR C C 29.139 -2.079 25.220 1.00 . A A . 97 THR C 1 1
15 58006 1 1 97 THR CA C 28.451 -3.386 25.526 1.00 . A A . 97 THR CA 1 1
15 58007 1 1 97 THR CB C 27.226 -3.618 24.589 1.00 . A A . 97 THR CB 1 1
15 58008 1 1 97 THR CG2 C 26.067 -2.603 24.777 1.00 . A A . 97 THR CG2 1 1
15 58009 1 1 97 THR H H 27.315 -2.887 27.252 1.00 . A A . 97 THR H 1 1
15 58010 1 1 97 THR HA H 29.137 -4.219 25.305 1.00 . A A . 97 THR HA 1 1
15 58011 1 1 97 THR HB H 26.819 -4.624 24.787 1.00 . A A . 97 THR HB 1 1
15 58012 1 1 97 THR HG1 H 28.297 -4.166 22.968 1.00 . A A . 97 THR HG1 1 1
15 58013 1 1 97 THR HG21 H 25.281 -2.828 24.045 1.00 . A A . 97 THR HG21 1 1
15 58014 1 1 97 THR HG22 H 26.422 -1.585 24.589 1.00 . A A . 97 THR HG22 1 1
15 58015 1 1 97 THR HG23 H 25.605 -2.631 25.773 1.00 . A A . 97 THR HG23 1 1
15 58016 1 1 97 THR N N 28.106 -3.413 26.945 1.00 . A A . 97 THR N 1 1
15 58017 1 1 97 THR O O 28.717 -1.065 25.749 1.00 . A A . 97 THR O 1 1
15 58018 1 1 97 THR OG1 O 27.633 -3.529 23.210 1.00 . A A . 97 THR OG1 1 1
15 58019 1 1 98 ARG C C 29.910 0.255 23.596 1.00 . A A . 98 ARG C 1 1
15 58020 1 1 98 ARG CA C 30.876 -0.827 24.034 1.00 . A A . 98 ARG CA 1 1
15 58021 1 1 98 ARG CB C 31.981 -1.024 22.955 1.00 . A A . 98 ARG CB 1 1
15 58022 1 1 98 ARG CD C 32.661 -1.768 20.598 1.00 . A A . 98 ARG CD 1 1
15 58023 1 1 98 ARG CG C 31.499 -1.679 21.628 1.00 . A A . 98 ARG CG 1 1
15 58024 1 1 98 ARG CZ C 33.230 -2.969 18.535 1.00 . A A . 98 ARG CZ 1 1
15 58025 1 1 98 ARG H H 30.558 -2.934 24.013 1.00 . A A . 98 ARG H 1 1
15 58026 1 1 98 ARG HA H 31.372 -0.473 24.955 1.00 . A A . 98 ARG HA 1 1
15 58027 1 1 98 ARG HB2 H 32.421 -0.044 22.713 1.00 . A A . 98 ARG HB2 1 1
15 58028 1 1 98 ARG HB3 H 32.774 -1.654 23.393 1.00 . A A . 98 ARG HB3 1 1
15 58029 1 1 98 ARG HD2 H 32.871 -0.753 20.220 1.00 . A A . 98 ARG HD2 1 1
15 58030 1 1 98 ARG HD3 H 33.551 -2.153 21.124 1.00 . A A . 98 ARG HD3 1 1
15 58031 1 1 98 ARG HE H 31.438 -3.131 19.474 1.00 . A A . 98 ARG HE 1 1
15 58032 1 1 98 ARG HG2 H 31.143 -2.700 21.825 1.00 . A A . 98 ARG HG2 1 1
15 58033 1 1 98 ARG HG3 H 30.666 -1.105 21.191 1.00 . A A . 98 ARG HG3 1 1
15 58034 1 1 98 ARG HH11 H 34.737 -1.723 19.150 1.00 . A A . 98 ARG HH11 1 1
15 58035 1 1 98 ARG HH12 H 35.075 -2.671 17.709 1.00 . A A . 98 ARG HH12 1 1
15 58036 1 1 98 ARG HH21 H 31.970 -4.310 17.631 1.00 . A A . 98 ARG HH21 1 1
15 58037 1 1 98 ARG HH22 H 33.541 -4.101 16.856 1.00 . A A . 98 ARG HH22 1 1
15 58038 1 1 98 ARG N N 30.197 -2.077 24.376 1.00 . A A . 98 ARG N 1 1
15 58039 1 1 98 ARG NE N 32.366 -2.679 19.487 1.00 . A A . 98 ARG NE 1 1
15 58040 1 1 98 ARG NH1 N 34.421 -2.420 18.466 1.00 . A A . 98 ARG NH1 1 1
15 58041 1 1 98 ARG NH2 N 32.891 -3.847 17.615 1.00 . A A . 98 ARG NH2 1 1
15 58042 1 1 98 ARG O O 30.184 1.414 23.862 1.00 . A A . 98 ARG O 1 1
15 58043 1 1 99 ASP C C 27.432 1.875 23.627 1.00 . A A . 99 ASP C 1 1
15 58044 1 1 99 ASP CA C 27.855 0.966 22.491 1.00 . A A . 99 ASP CA 1 1
15 58045 1 1 99 ASP CB C 26.542 0.402 21.887 1.00 . A A . 99 ASP CB 1 1
15 58046 1 1 99 ASP CG C 26.776 -0.509 20.710 1.00 . A A . 99 ASP CG 1 1
15 58047 1 1 99 ASP H H 28.559 -1.032 22.716 1.00 . A A . 99 ASP H 1 1
15 58048 1 1 99 ASP HA H 28.361 1.566 21.717 1.00 . A A . 99 ASP HA 1 1
15 58049 1 1 99 ASP HB2 H 25.997 -0.157 22.661 1.00 . A A . 99 ASP HB2 1 1
15 58050 1 1 99 ASP HB3 H 25.914 1.251 21.573 1.00 . A A . 99 ASP HB3 1 1
15 58051 1 1 99 ASP N N 28.777 -0.080 22.934 1.00 . A A . 99 ASP N 1 1
15 58052 1 1 99 ASP O O 27.201 3.049 23.379 1.00 . A A . 99 ASP O 1 1
15 58053 1 1 99 ASP OD1 O 26.008 -0.418 19.713 1.00 . A A . 99 ASP OD1 1 1
15 58054 1 1 99 ASP OD2 O 27.727 -1.335 20.769 1.00 . A A . 99 ASP OD2 1 1
15 58055 1 1 100 LEU C C 27.657 1.953 27.186 1.00 . A A . 100 LEU C 1 1
15 58056 1 1 100 LEU CA C 26.745 2.112 25.989 1.00 . A A . 100 LEU CA 1 1
15 58057 1 1 100 LEU CB C 25.374 1.494 26.392 1.00 . A A . 100 LEU CB 1 1
15 58058 1 1 100 LEU CD1 C 23.127 0.683 25.467 1.00 . A A . 100 LEU CD1 1 1
15 58059 1 1 100 LEU CD2 C 23.643 3.194 25.542 1.00 . A A . 100 LEU CD2 1 1
15 58060 1 1 100 LEU CG C 24.251 1.771 25.341 1.00 . A A . 100 LEU CG 1 1
15 58061 1 1 100 LEU H H 27.557 0.391 25.063 1.00 . A A . 100 LEU H 1 1
15 58062 1 1 100 LEU HA H 26.633 3.171 25.711 1.00 . A A . 100 LEU HA 1 1
15 58063 1 1 100 LEU HB2 H 25.526 0.401 26.481 1.00 . A A . 100 LEU HB2 1 1
15 58064 1 1 100 LEU HB3 H 25.048 1.881 27.375 1.00 . A A . 100 LEU HB3 1 1
15 58065 1 1 100 LEU HD11 H 23.544 -0.323 25.222 1.00 . A A . 100 LEU HD11 1 1
15 58066 1 1 100 LEU HD12 H 22.280 0.886 24.771 1.00 . A A . 100 LEU HD12 1 1
15 58067 1 1 100 LEU HD13 H 22.729 0.665 26.509 1.00 . A A . 100 LEU HD13 1 1
15 58068 1 1 100 LEU HD21 H 23.031 3.190 26.452 1.00 . A A . 100 LEU HD21 1 1
15 58069 1 1 100 LEU HD22 H 22.991 3.473 24.706 1.00 . A A . 100 LEU HD22 1 1
15 58070 1 1 100 LEU HD23 H 24.425 3.960 25.638 1.00 . A A . 100 LEU HD23 1 1
15 58071 1 1 100 LEU HG H 24.690 1.677 24.325 1.00 . A A . 100 LEU HG 1 1
15 58072 1 1 100 LEU N N 27.304 1.343 24.870 1.00 . A A . 100 LEU N 1 1
15 58073 1 1 100 LEU O O 28.089 0.828 27.384 1.00 . A A . 100 LEU O 1 1
15 58074 1 1 101 PRO C C 28.157 1.865 30.166 1.00 . A A . 101 PRO C 1 1
15 58075 1 1 101 PRO CA C 28.865 2.711 29.135 1.00 . A A . 101 PRO CA 1 1
15 58076 1 1 101 PRO CB C 29.183 4.159 29.567 1.00 . A A . 101 PRO CB 1 1
15 58077 1 1 101 PRO CD C 27.516 4.348 27.819 1.00 . A A . 101 PRO CD 1 1
15 58078 1 1 101 PRO CG C 27.928 4.958 29.178 1.00 . A A . 101 PRO CG 1 1
15 58079 1 1 101 PRO HA H 29.776 2.200 28.789 1.00 . A A . 101 PRO HA 1 1
15 58080 1 1 101 PRO HB2 H 29.429 4.260 30.629 1.00 . A A . 101 PRO HB2 1 1
15 58081 1 1 101 PRO HB3 H 30.013 4.545 28.960 1.00 . A A . 101 PRO HB3 1 1
15 58082 1 1 101 PRO HD2 H 26.432 4.452 27.639 1.00 . A A . 101 PRO HD2 1 1
15 58083 1 1 101 PRO HD3 H 28.088 4.811 26.997 1.00 . A A . 101 PRO HD3 1 1
15 58084 1 1 101 PRO HG2 H 27.169 4.751 29.939 1.00 . A A . 101 PRO HG2 1 1
15 58085 1 1 101 PRO HG3 H 28.089 6.046 29.131 1.00 . A A . 101 PRO HG3 1 1
15 58086 1 1 101 PRO N N 27.981 2.977 28.017 1.00 . A A . 101 PRO N 1 1
15 58087 1 1 101 PRO O O 26.937 1.835 30.179 1.00 . A A . 101 PRO O 1 1
15 58088 1 1 102 HIS C C 27.217 0.885 32.752 1.00 . A A . 102 HIS C 1 1
15 58089 1 1 102 HIS CA C 28.346 0.235 31.993 1.00 . A A . 102 HIS CA 1 1
15 58090 1 1 102 HIS CB C 29.454 -0.227 32.984 1.00 . A A . 102 HIS CB 1 1
15 58091 1 1 102 HIS CD2 C 28.035 -2.163 34.022 1.00 . A A . 102 HIS CD2 1 1
15 58092 1 1 102 HIS CE1 C 29.399 -2.791 35.558 1.00 . A A . 102 HIS CE1 1 1
15 58093 1 1 102 HIS CG C 29.114 -1.351 33.915 1.00 . A A . 102 HIS CG 1 1
15 58094 1 1 102 HIS H H 29.926 1.214 30.949 1.00 . A A . 102 HIS H 1 1
15 58095 1 1 102 HIS HA H 27.951 -0.631 31.452 1.00 . A A . 102 HIS HA 1 1
15 58096 1 1 102 HIS HB2 H 30.336 -0.580 32.429 1.00 . A A . 102 HIS HB2 1 1
15 58097 1 1 102 HIS HB3 H 29.764 0.633 33.595 1.00 . A A . 102 HIS HB3 1 1
15 58098 1 1 102 HIS HD2 H 27.146 -2.133 33.398 1.00 . A A . 102 HIS HD2 1 1
15 58099 1 1 102 HIS HE1 H 29.817 -3.352 36.398 1.00 . A A . 102 HIS HE1 1 1
15 58100 1 1 102 HIS HE2 H 27.592 -3.739 35.310 1.00 . A A . 102 HIS HE2 1 1
15 58101 1 1 102 HIS N N 28.930 1.156 31.017 1.00 . A A . 102 HIS N 1 1
15 58102 1 1 102 HIS ND1 N 29.960 -1.843 34.971 1.00 . A A . 102 HIS ND1 1 1
15 58103 1 1 102 HIS NE2 N 28.247 -3.006 35.012 1.00 . A A . 102 HIS NE2 1 1
15 58104 1 1 102 HIS O O 26.158 0.296 32.903 1.00 . A A . 102 HIS O 1 1
15 58105 1 1 103 ILE C C 25.141 2.987 33.297 1.00 . A A . 103 ILE C 1 1
15 58106 1 1 103 ILE CA C 26.443 2.804 34.034 1.00 . A A . 103 ILE CA 1 1
15 58107 1 1 103 ILE CB C 26.947 4.206 34.479 1.00 . A A . 103 ILE CB 1 1
15 58108 1 1 103 ILE CD1 C 25.710 4.042 36.777 1.00 . A A . 103 ILE CD1 1 1
15 58109 1 1 103 ILE CG1 C 25.985 4.883 35.495 1.00 . A A . 103 ILE CG1 1 1
15 58110 1 1 103 ILE CG2 C 27.198 5.197 33.301 1.00 . A A . 103 ILE CG2 1 1
15 58111 1 1 103 ILE H H 28.346 2.555 33.096 1.00 . A A . 103 ILE H 1 1
15 58112 1 1 103 ILE HA H 26.287 2.160 34.914 1.00 . A A . 103 ILE HA 1 1
15 58113 1 1 103 ILE HB H 27.914 4.025 34.966 1.00 . A A . 103 ILE HB 1 1
15 58114 1 1 103 ILE HD11 H 26.648 3.633 37.176 1.00 . A A . 103 ILE HD11 1 1
15 58115 1 1 103 ILE HD12 H 25.247 4.662 37.558 1.00 . A A . 103 ILE HD12 1 1
15 58116 1 1 103 ILE HD13 H 25.022 3.207 36.579 1.00 . A A . 103 ILE HD13 1 1
15 58117 1 1 103 ILE HG12 H 26.449 5.840 35.765 1.00 . A A . 103 ILE HG12 1 1
15 58118 1 1 103 ILE HG13 H 25.039 5.122 34.987 1.00 . A A . 103 ILE HG13 1 1
15 58119 1 1 103 ILE HG21 H 27.853 4.773 32.529 1.00 . A A . 103 ILE HG21 1 1
15 58120 1 1 103 ILE HG22 H 26.251 5.499 32.828 1.00 . A A . 103 ILE HG22 1 1
15 58121 1 1 103 ILE HG23 H 27.687 6.109 33.680 1.00 . A A . 103 ILE HG23 1 1
15 58122 1 1 103 ILE N N 27.455 2.121 33.238 1.00 . A A . 103 ILE N 1 1
15 58123 1 1 103 ILE O O 24.086 2.862 33.898 1.00 . A A . 103 ILE O 1 1
15 58124 1 1 104 THR C C 23.201 2.349 31.098 1.00 . A A . 104 THR C 1 1
15 58125 1 1 104 THR CA C 23.982 3.625 31.265 1.00 . A A . 104 THR CA 1 1
15 58126 1 1 104 THR CB C 24.303 4.342 29.930 1.00 . A A . 104 THR CB 1 1
15 58127 1 1 104 THR CG2 C 23.043 4.502 29.052 1.00 . A A . 104 THR CG2 1 1
15 58128 1 1 104 THR H H 26.073 3.335 31.503 1.00 . A A . 104 THR H 1 1
15 58129 1 1 104 THR HA H 23.386 4.324 31.868 1.00 . A A . 104 THR HA 1 1
15 58130 1 1 104 THR HB H 25.022 3.720 29.375 1.00 . A A . 104 THR HB 1 1
15 58131 1 1 104 THR HG1 H 25.102 6.124 29.465 1.00 . A A . 104 THR HG1 1 1
15 58132 1 1 104 THR HG21 H 22.205 4.933 29.615 1.00 . A A . 104 THR HG21 1 1
15 58133 1 1 104 THR HG22 H 22.780 3.497 28.715 1.00 . A A . 104 THR HG22 1 1
15 58134 1 1 104 THR HG23 H 23.245 5.126 28.168 1.00 . A A . 104 THR HG23 1 1
15 58135 1 1 104 THR N N 25.203 3.313 31.992 1.00 . A A . 104 THR N 1 1
15 58136 1 1 104 THR O O 22.001 2.366 31.322 1.00 . A A . 104 THR O 1 1
15 58137 1 1 104 THR OG1 O 24.853 5.632 30.242 1.00 . A A . 104 THR OG1 1 1
15 58138 1 1 105 VAL C C 22.464 -0.208 32.022 1.00 . A A . 105 VAL C 1 1
15 58139 1 1 105 VAL CA C 23.115 -0.029 30.668 1.00 . A A . 105 VAL CA 1 1
15 58140 1 1 105 VAL CB C 23.959 -1.300 30.340 1.00 . A A . 105 VAL CB 1 1
15 58141 1 1 105 VAL CG1 C 23.059 -2.572 30.471 1.00 . A A . 105 VAL CG1 1 1
15 58142 1 1 105 VAL CG2 C 24.610 -1.204 28.929 1.00 . A A . 105 VAL CG2 1 1
15 58143 1 1 105 VAL H H 24.842 1.222 30.557 1.00 . A A . 105 VAL H 1 1
15 58144 1 1 105 VAL HA H 22.339 0.082 29.891 1.00 . A A . 105 VAL HA 1 1
15 58145 1 1 105 VAL HB H 24.794 -1.370 31.058 1.00 . A A . 105 VAL HB 1 1
15 58146 1 1 105 VAL HG11 H 21.987 -2.335 30.364 1.00 . A A . 105 VAL HG11 1 1
15 58147 1 1 105 VAL HG12 H 23.289 -3.312 29.696 1.00 . A A . 105 VAL HG12 1 1
15 58148 1 1 105 VAL HG13 H 23.209 -3.049 31.454 1.00 . A A . 105 VAL HG13 1 1
15 58149 1 1 105 VAL HG21 H 25.279 -0.333 28.848 1.00 . A A . 105 VAL HG21 1 1
15 58150 1 1 105 VAL HG22 H 25.217 -2.099 28.713 1.00 . A A . 105 VAL HG22 1 1
15 58151 1 1 105 VAL HG23 H 23.821 -1.119 28.167 1.00 . A A . 105 VAL HG23 1 1
15 58152 1 1 105 VAL N N 23.857 1.224 30.732 1.00 . A A . 105 VAL N 1 1
15 58153 1 1 105 VAL O O 21.264 -0.424 32.073 1.00 . A A . 105 VAL O 1 1
15 58154 1 1 106 ASP C C 21.408 0.405 34.679 1.00 . A A . 106 ASP C 1 1
15 58155 1 1 106 ASP CA C 22.689 -0.360 34.446 1.00 . A A . 106 ASP CA 1 1
15 58156 1 1 106 ASP CB C 23.703 -0.082 35.590 1.00 . A A . 106 ASP CB 1 1
15 58157 1 1 106 ASP CG C 23.129 -0.361 36.958 1.00 . A A . 106 ASP CG 1 1
15 58158 1 1 106 ASP H H 24.226 0.090 33.050 1.00 . A A . 106 ASP H 1 1
15 58159 1 1 106 ASP HA H 22.458 -1.432 34.488 1.00 . A A . 106 ASP HA 1 1
15 58160 1 1 106 ASP HB2 H 24.593 -0.717 35.454 1.00 . A A . 106 ASP HB2 1 1
15 58161 1 1 106 ASP HB3 H 24.018 0.968 35.540 1.00 . A A . 106 ASP HB3 1 1
15 58162 1 1 106 ASP N N 23.247 -0.107 33.122 1.00 . A A . 106 ASP N 1 1
15 58163 1 1 106 ASP O O 20.421 -0.217 35.043 1.00 . A A . 106 ASP O 1 1
15 58164 1 1 106 ASP OD1 O 23.574 0.302 37.935 1.00 . A A . 106 ASP OD1 1 1
15 58165 1 1 106 ASP OD2 O 22.232 -1.239 37.080 1.00 . A A . 106 ASP OD2 1 1
15 58166 1 1 107 ARG C C 19.050 2.081 33.832 1.00 . A A . 107 ARG C 1 1
15 58167 1 1 107 ARG CA C 20.147 2.467 34.798 1.00 . A A . 107 ARG CA 1 1
15 58168 1 1 107 ARG CB C 20.281 4.014 34.875 1.00 . A A . 107 ARG CB 1 1
15 58169 1 1 107 ARG CD C 20.447 6.238 33.546 1.00 . A A . 107 ARG CD 1 1
15 58170 1 1 107 ARG CG C 20.330 4.694 33.485 1.00 . A A . 107 ARG CG 1 1
15 58171 1 1 107 ARG CZ C 21.263 7.011 31.331 1.00 . A A . 107 ARG CZ 1 1
15 58172 1 1 107 ARG H H 22.174 2.247 34.148 1.00 . A A . 107 ARG H 1 1
15 58173 1 1 107 ARG HA H 19.866 2.154 35.821 1.00 . A A . 107 ARG HA 1 1
15 58174 1 1 107 ARG HB2 H 19.422 4.428 35.431 1.00 . A A . 107 ARG HB2 1 1
15 58175 1 1 107 ARG HB3 H 21.192 4.237 35.439 1.00 . A A . 107 ARG HB3 1 1
15 58176 1 1 107 ARG HD2 H 19.604 6.620 34.146 1.00 . A A . 107 ARG HD2 1 1
15 58177 1 1 107 ARG HD3 H 21.352 6.556 34.078 1.00 . A A . 107 ARG HD3 1 1
15 58178 1 1 107 ARG HE H 19.310 6.878 31.859 1.00 . A A . 107 ARG HE 1 1
15 58179 1 1 107 ARG HG2 H 21.167 4.290 32.899 1.00 . A A . 107 ARG HG2 1 1
15 58180 1 1 107 ARG HG3 H 19.382 4.475 32.973 1.00 . A A . 107 ARG HG3 1 1
15 58181 1 1 107 ARG HH11 H 22.869 6.567 32.525 1.00 . A A . 107 ARG HH11 1 1
15 58182 1 1 107 ARG HH12 H 23.259 7.131 30.913 1.00 . A A . 107 ARG HH12 1 1
15 58183 1 1 107 ARG HH21 H 19.963 7.537 29.834 1.00 . A A . 107 ARG HH21 1 1
15 58184 1 1 107 ARG HH22 H 21.674 7.655 29.428 1.00 . A A . 107 ARG HH22 1 1
15 58185 1 1 107 ARG N N 21.377 1.744 34.485 1.00 . A A . 107 ARG N 1 1
15 58186 1 1 107 ARG NE N 20.284 6.736 32.173 1.00 . A A . 107 ARG NE 1 1
15 58187 1 1 107 ARG NH1 N 22.541 6.893 31.614 1.00 . A A . 107 ARG NH1 1 1
15 58188 1 1 107 ARG NH2 N 20.946 7.429 30.124 1.00 . A A . 107 ARG NH2 1 1
15 58189 1 1 107 ARG O O 17.919 1.993 34.274 1.00 . A A . 107 ARG O 1 1
15 58190 1 1 108 LEU C C 17.584 0.202 32.097 1.00 . A A . 108 LEU C 1 1
15 58191 1 1 108 LEU CA C 18.231 1.484 31.616 1.00 . A A . 108 LEU CA 1 1
15 58192 1 1 108 LEU CB C 18.668 1.342 30.126 1.00 . A A . 108 LEU CB 1 1
15 58193 1 1 108 LEU CD1 C 19.056 3.977 30.148 1.00 . A A . 108 LEU CD1 1 1
15 58194 1 1 108 LEU CD2 C 20.163 2.547 28.401 1.00 . A A . 108 LEU CD2 1 1
15 58195 1 1 108 LEU CG C 18.907 2.671 29.313 1.00 . A A . 108 LEU CG 1 1
15 58196 1 1 108 LEU H H 20.255 1.903 32.170 1.00 . A A . 108 LEU H 1 1
15 58197 1 1 108 LEU HA H 17.441 2.243 31.676 1.00 . A A . 108 LEU HA 1 1
15 58198 1 1 108 LEU HB2 H 19.559 0.695 30.135 1.00 . A A . 108 LEU HB2 1 1
15 58199 1 1 108 LEU HB3 H 17.881 0.773 29.603 1.00 . A A . 108 LEU HB3 1 1
15 58200 1 1 108 LEU HD11 H 19.161 4.852 29.487 1.00 . A A . 108 LEU HD11 1 1
15 58201 1 1 108 LEU HD12 H 19.964 3.918 30.757 1.00 . A A . 108 LEU HD12 1 1
15 58202 1 1 108 LEU HD13 H 18.189 4.187 30.791 1.00 . A A . 108 LEU HD13 1 1
15 58203 1 1 108 LEU HD21 H 20.451 3.527 27.994 1.00 . A A . 108 LEU HD21 1 1
15 58204 1 1 108 LEU HD22 H 20.026 1.882 27.545 1.00 . A A . 108 LEU HD22 1 1
15 58205 1 1 108 LEU HD23 H 20.993 2.150 28.995 1.00 . A A . 108 LEU HD23 1 1
15 58206 1 1 108 LEU HG H 18.042 2.836 28.645 1.00 . A A . 108 LEU HG 1 1
15 58207 1 1 108 LEU N N 19.323 1.852 32.525 1.00 . A A . 108 LEU N 1 1
15 58208 1 1 108 LEU O O 16.377 0.081 31.945 1.00 . A A . 108 LEU O 1 1
15 58209 1 1 109 VAL C C 16.789 -1.491 34.349 1.00 . A A . 109 VAL C 1 1
15 58210 1 1 109 VAL CA C 17.668 -1.960 33.212 1.00 . A A . 109 VAL CA 1 1
15 58211 1 1 109 VAL CB C 18.553 -3.185 33.641 1.00 . A A . 109 VAL CB 1 1
15 58212 1 1 109 VAL CG1 C 19.930 -3.212 32.918 1.00 . A A . 109 VAL CG1 1 1
15 58213 1 1 109 VAL CG2 C 18.758 -3.342 35.180 1.00 . A A . 109 VAL CG2 1 1
15 58214 1 1 109 VAL H H 19.312 -0.632 32.822 1.00 . A A . 109 VAL H 1 1
15 58215 1 1 109 VAL HA H 17.019 -2.313 32.388 1.00 . A A . 109 VAL HA 1 1
15 58216 1 1 109 VAL HB H 18.009 -4.099 33.341 1.00 . A A . 109 VAL HB 1 1
15 58217 1 1 109 VAL HG11 H 20.598 -2.456 33.346 1.00 . A A . 109 VAL HG11 1 1
15 58218 1 1 109 VAL HG12 H 20.435 -4.178 33.048 1.00 . A A . 109 VAL HG12 1 1
15 58219 1 1 109 VAL HG13 H 19.816 -3.020 31.842 1.00 . A A . 109 VAL HG13 1 1
15 58220 1 1 109 VAL HG21 H 19.343 -2.514 35.599 1.00 . A A . 109 VAL HG21 1 1
15 58221 1 1 109 VAL HG22 H 17.800 -3.414 35.720 1.00 . A A . 109 VAL HG22 1 1
15 58222 1 1 109 VAL HG23 H 19.310 -4.267 35.387 1.00 . A A . 109 VAL HG23 1 1
15 58223 1 1 109 VAL N N 18.331 -0.761 32.691 1.00 . A A . 109 VAL N 1 1
15 58224 1 1 109 VAL O O 15.614 -1.814 34.358 1.00 . A A . 109 VAL O 1 1
15 58225 1 1 110 SER C C 15.332 0.484 36.043 1.00 . A A . 110 SER C 1 1
15 58226 1 1 110 SER CA C 16.558 -0.289 36.467 1.00 . A A . 110 SER CA 1 1
15 58227 1 1 110 SER CB C 17.358 0.690 37.363 1.00 . A A . 110 SER CB 1 1
15 58228 1 1 110 SER H H 18.302 -0.432 35.254 1.00 . A A . 110 SER H 1 1
15 58229 1 1 110 SER HA H 16.283 -1.164 37.074 1.00 . A A . 110 SER HA 1 1
15 58230 1 1 110 SER HB2 H 18.248 0.188 37.777 1.00 . A A . 110 SER HB2 1 1
15 58231 1 1 110 SER HB3 H 17.686 1.548 36.757 1.00 . A A . 110 SER HB3 1 1
15 58232 1 1 110 SER HG H 16.922 1.855 38.929 1.00 . A A . 110 SER HG 1 1
15 58233 1 1 110 SER N N 17.346 -0.723 35.314 1.00 . A A . 110 SER N 1 1
15 58234 1 1 110 SER O O 14.302 0.383 36.687 1.00 . A A . 110 SER O 1 1
15 58235 1 1 110 SER OG O 16.506 1.171 38.417 1.00 . A A . 110 SER OG 1 1
15 58236 1 1 111 LYS C C 13.225 1.484 34.021 1.00 . A A . 111 LYS C 1 1
15 58237 1 1 111 LYS CA C 14.391 2.241 34.618 1.00 . A A . 111 LYS CA 1 1
15 58238 1 1 111 LYS CB C 15.038 3.319 33.702 1.00 . A A . 111 LYS CB 1 1
15 58239 1 1 111 LYS CD C 15.101 5.712 32.883 1.00 . A A . 111 LYS CD 1 1
15 58240 1 1 111 LYS CE C 14.354 6.818 32.092 1.00 . A A . 111 LYS CE 1 1
15 58241 1 1 111 LYS CG C 14.164 4.555 33.343 1.00 . A A . 111 LYS CG 1 1
15 58242 1 1 111 LYS H H 16.288 1.283 34.425 1.00 . A A . 111 LYS H 1 1
15 58243 1 1 111 LYS HA H 14.049 2.757 35.531 1.00 . A A . 111 LYS HA 1 1
15 58244 1 1 111 LYS HB2 H 15.928 3.692 34.244 1.00 . A A . 111 LYS HB2 1 1
15 58245 1 1 111 LYS HB3 H 15.374 2.824 32.775 1.00 . A A . 111 LYS HB3 1 1
15 58246 1 1 111 LYS HD2 H 15.571 6.160 33.774 1.00 . A A . 111 LYS HD2 1 1
15 58247 1 1 111 LYS HD3 H 15.913 5.327 32.246 1.00 . A A . 111 LYS HD3 1 1
15 58248 1 1 111 LYS HE2 H 13.967 6.391 31.150 1.00 . A A . 111 LYS HE2 1 1
15 58249 1 1 111 LYS HE3 H 13.490 7.176 32.680 1.00 . A A . 111 LYS HE3 1 1
15 58250 1 1 111 LYS HG2 H 13.444 4.278 32.555 1.00 . A A . 111 LYS HG2 1 1
15 58251 1 1 111 LYS HG3 H 13.593 4.890 34.226 1.00 . A A . 111 LYS HG3 1 1
15 58252 1 1 111 LYS HZ1 H 14.792 8.702 31.179 1.00 . A A . 111 LYS HZ1 1 1
15 58253 1 1 111 LYS HZ2 H 16.157 7.646 31.247 1.00 . A A . 111 LYS HZ2 1 1
15 58254 1 1 111 LYS HZ3 H 15.620 8.449 32.690 1.00 . A A . 111 LYS HZ3 1 1
15 58255 1 1 111 LYS N N 15.452 1.297 34.975 1.00 . A A . 111 LYS N 1 1
15 58256 1 1 111 LYS NZ N 15.270 7.950 31.793 1.00 . A A . 111 LYS NZ 1 1
15 58257 1 1 111 LYS O O 12.092 1.831 34.319 1.00 . A A . 111 LYS O 1 1
15 58258 1 1 112 ALA C C 11.915 -1.328 33.839 1.00 . A A . 112 ALA C 1 1
15 58259 1 1 112 ALA CA C 12.372 -0.401 32.730 1.00 . A A . 112 ALA CA 1 1
15 58260 1 1 112 ALA CB C 12.785 -1.297 31.539 1.00 . A A . 112 ALA CB 1 1
15 58261 1 1 112 ALA H H 14.412 0.177 32.945 1.00 . A A . 112 ALA H 1 1
15 58262 1 1 112 ALA HA H 11.546 0.233 32.368 1.00 . A A . 112 ALA HA 1 1
15 58263 1 1 112 ALA HB1 H 13.592 -1.999 31.809 1.00 . A A . 112 ALA HB1 1 1
15 58264 1 1 112 ALA HB2 H 11.904 -1.877 31.230 1.00 . A A . 112 ALA HB2 1 1
15 58265 1 1 112 ALA HB3 H 13.115 -0.677 30.693 1.00 . A A . 112 ALA HB3 1 1
15 58266 1 1 112 ALA N N 13.476 0.436 33.198 1.00 . A A . 112 ALA N 1 1
15 58267 1 1 112 ALA O O 10.731 -1.398 34.131 1.00 . A A . 112 ALA O 1 1
15 58268 1 1 113 LEU C C 11.663 -2.334 36.557 1.00 . A A . 113 LEU C 1 1
15 58269 1 1 113 LEU CA C 12.559 -2.997 35.533 1.00 . A A . 113 LEU CA 1 1
15 58270 1 1 113 LEU CB C 13.892 -3.401 36.235 1.00 . A A . 113 LEU CB 1 1
15 58271 1 1 113 LEU CD1 C 13.493 -5.791 37.064 1.00 . A A . 113 LEU CD1 1 1
15 58272 1 1 113 LEU CD2 C 15.049 -4.234 38.330 1.00 . A A . 113 LEU CD2 1 1
15 58273 1 1 113 LEU CG C 13.750 -4.317 37.481 1.00 . A A . 113 LEU CG 1 1
15 58274 1 1 113 LEU H H 13.824 -1.990 34.162 1.00 . A A . 113 LEU H 1 1
15 58275 1 1 113 LEU HA H 12.067 -3.887 35.105 1.00 . A A . 113 LEU HA 1 1
15 58276 1 1 113 LEU HB2 H 14.566 -3.888 35.511 1.00 . A A . 113 LEU HB2 1 1
15 58277 1 1 113 LEU HB3 H 14.368 -2.466 36.560 1.00 . A A . 113 LEU HB3 1 1
15 58278 1 1 113 LEU HD11 H 14.349 -6.174 36.490 1.00 . A A . 113 LEU HD11 1 1
15 58279 1 1 113 LEU HD12 H 12.577 -5.917 36.467 1.00 . A A . 113 LEU HD12 1 1
15 58280 1 1 113 LEU HD13 H 13.401 -6.389 37.979 1.00 . A A . 113 LEU HD13 1 1
15 58281 1 1 113 LEU HD21 H 14.978 -4.938 39.171 1.00 . A A . 113 LEU HD21 1 1
15 58282 1 1 113 LEU HD22 H 15.198 -3.222 38.741 1.00 . A A . 113 LEU HD22 1 1
15 58283 1 1 113 LEU HD23 H 15.925 -4.496 37.717 1.00 . A A . 113 LEU HD23 1 1
15 58284 1 1 113 LEU HG H 12.923 -3.957 38.114 1.00 . A A . 113 LEU HG 1 1
15 58285 1 1 113 LEU N N 12.872 -2.060 34.452 1.00 . A A . 113 LEU N 1 1
15 58286 1 1 113 LEU O O 10.661 -2.910 36.949 1.00 . A A . 113 LEU O 1 1
15 58287 1 1 114 ASN C C 9.882 -0.093 37.425 1.00 . A A . 114 ASN C 1 1
15 58288 1 1 114 ASN CA C 11.226 -0.426 38.017 1.00 . A A . 114 ASN CA 1 1
15 58289 1 1 114 ASN CB C 11.900 0.880 38.513 1.00 . A A . 114 ASN CB 1 1
15 58290 1 1 114 ASN CG C 11.034 1.561 39.546 1.00 . A A . 114 ASN CG 1 1
15 58291 1 1 114 ASN H H 12.830 -0.645 36.642 1.00 . A A . 114 ASN H 1 1
15 58292 1 1 114 ASN HA H 11.092 -1.108 38.873 1.00 . A A . 114 ASN HA 1 1
15 58293 1 1 114 ASN HB2 H 12.876 0.641 38.963 1.00 . A A . 114 ASN HB2 1 1
15 58294 1 1 114 ASN HB3 H 12.069 1.550 37.655 1.00 . A A . 114 ASN HB3 1 1
15 58295 1 1 114 ASN HD21 H 11.434 0.180 41.023 1.00 . A A . 114 ASN HD21 1 1
15 58296 1 1 114 ASN HD22 H 10.361 1.457 41.472 1.00 . A A . 114 ASN HD22 1 1
15 58297 1 1 114 ASN N N 12.024 -1.111 37.004 1.00 . A A . 114 ASN N 1 1
15 58298 1 1 114 ASN ND2 N 10.936 1.016 40.780 1.00 . A A . 114 ASN ND2 1 1
15 58299 1 1 114 ASN O O 8.886 -0.240 38.114 1.00 . A A . 114 ASN O 1 1
15 58300 1 1 114 ASN OD1 O 10.442 2.583 39.234 1.00 . A A . 114 ASN OD1 1 1
15 58301 1 1 115 MET C C 7.648 -0.590 35.755 1.00 . A A . 115 MET C 1 1
15 58302 1 1 115 MET CA C 8.544 0.609 35.510 1.00 . A A . 115 MET CA 1 1
15 58303 1 1 115 MET CB C 8.613 0.964 33.986 1.00 . A A . 115 MET CB 1 1
15 58304 1 1 115 MET CE C 8.738 4.965 32.738 1.00 . A A . 115 MET CE 1 1
15 58305 1 1 115 MET CG C 8.081 2.387 33.616 1.00 . A A . 115 MET CG 1 1
15 58306 1 1 115 MET H H 10.678 0.517 35.629 1.00 . A A . 115 MET H 1 1
15 58307 1 1 115 MET HA H 8.102 1.457 36.051 1.00 . A A . 115 MET HA 1 1
15 58308 1 1 115 MET HB2 H 9.637 0.886 33.600 1.00 . A A . 115 MET HB2 1 1
15 58309 1 1 115 MET HB3 H 8.038 0.211 33.430 1.00 . A A . 115 MET HB3 1 1
15 58310 1 1 115 MET HE1 H 7.816 5.376 33.178 1.00 . A A . 115 MET HE1 1 1
15 58311 1 1 115 MET HE2 H 9.485 5.767 32.644 1.00 . A A . 115 MET HE2 1 1
15 58312 1 1 115 MET HE3 H 8.513 4.578 31.732 1.00 . A A . 115 MET HE3 1 1
15 58313 1 1 115 MET HG2 H 7.800 2.392 32.549 1.00 . A A . 115 MET HG2 1 1
15 58314 1 1 115 MET HG3 H 7.200 2.706 34.200 1.00 . A A . 115 MET HG3 1 1
15 58315 1 1 115 MET N N 9.836 0.350 36.146 1.00 . A A . 115 MET N 1 1
15 58316 1 1 115 MET O O 6.519 -0.414 36.179 1.00 . A A . 115 MET O 1 1
15 58317 1 1 115 MET SD S 9.388 3.648 33.826 1.00 . A A . 115 MET SD 1 1
15 58318 1 1 116 TRP C C 6.898 -2.910 37.363 1.00 . A A . 116 TRP C 1 1
15 58319 1 1 116 TRP CA C 7.217 -2.957 35.885 1.00 . A A . 116 TRP CA 1 1
15 58320 1 1 116 TRP CB C 7.829 -4.351 35.608 1.00 . A A . 116 TRP CB 1 1
15 58321 1 1 116 TRP CD1 C 8.795 -4.751 33.270 1.00 . A A . 116 TRP CD1 1 1
15 58322 1 1 116 TRP CD2 C 6.519 -5.040 33.402 1.00 . A A . 116 TRP CD2 1 1
15 58323 1 1 116 TRP CE2 C 6.990 -5.268 32.122 1.00 . A A . 116 TRP CE2 1 1
15 58324 1 1 116 TRP CE3 C 5.172 -5.168 33.740 1.00 . A A . 116 TRP CE3 1 1
15 58325 1 1 116 TRP CG C 7.778 -4.687 34.146 1.00 . A A . 116 TRP CG 1 1
15 58326 1 1 116 TRP CH2 C 4.772 -5.751 31.405 1.00 . A A . 116 TRP CH2 1 1
15 58327 1 1 116 TRP CZ2 C 6.130 -5.622 31.084 1.00 . A A . 116 TRP CZ2 1 1
15 58328 1 1 116 TRP CZ3 C 4.297 -5.534 32.708 1.00 . A A . 116 TRP CZ3 1 1
15 58329 1 1 116 TRP H H 9.007 -2.026 35.155 1.00 . A A . 116 TRP H 1 1
15 58330 1 1 116 TRP HA H 6.275 -2.862 35.316 1.00 . A A . 116 TRP HA 1 1
15 58331 1 1 116 TRP HB2 H 8.858 -4.429 35.989 1.00 . A A . 116 TRP HB2 1 1
15 58332 1 1 116 TRP HB3 H 7.214 -5.098 36.133 1.00 . A A . 116 TRP HB3 1 1
15 58333 1 1 116 TRP HD1 H 9.842 -4.555 33.502 1.00 . A A . 116 TRP HD1 1 1
15 58334 1 1 116 TRP HE1 H 8.907 -5.225 31.260 1.00 . A A . 116 TRP HE1 1 1
15 58335 1 1 116 TRP HE3 H 4.823 -4.997 34.752 1.00 . A A . 116 TRP HE3 1 1
15 58336 1 1 116 TRP HH2 H 4.083 -6.024 30.618 1.00 . A A . 116 TRP HH2 1 1
15 58337 1 1 116 TRP HZ2 H 6.495 -5.790 30.077 1.00 . A A . 116 TRP HZ2 1 1
15 58338 1 1 116 TRP HZ3 H 3.239 -5.651 32.925 1.00 . A A . 116 TRP HZ3 1 1
15 58339 1 1 116 TRP N N 8.094 -1.844 35.527 1.00 . A A . 116 TRP N 1 1
15 58340 1 1 116 TRP NE1 N 8.324 -5.094 32.097 1.00 . A A . 116 TRP NE1 1 1
15 58341 1 1 116 TRP O O 5.728 -2.946 37.714 1.00 . A A . 116 TRP O 1 1
15 58342 1 1 117 GLY C C 6.674 -2.028 40.223 1.00 . A A . 117 GLY C 1 1
15 58343 1 1 117 GLY CA C 7.698 -2.986 39.669 1.00 . A A . 117 GLY CA 1 1
15 58344 1 1 117 GLY H H 8.879 -2.800 37.913 1.00 . A A . 117 GLY H 1 1
15 58345 1 1 117 GLY HA2 H 7.365 -4.017 39.856 1.00 . A A . 117 GLY HA2 1 1
15 58346 1 1 117 GLY HA3 H 8.635 -2.812 40.223 1.00 . A A . 117 GLY HA3 1 1
15 58347 1 1 117 GLY N N 7.931 -2.853 38.234 1.00 . A A . 117 GLY N 1 1
15 58348 1 1 117 GLY O O 5.852 -2.439 41.028 1.00 . A A . 117 GLY O 1 1
15 58349 1 1 118 LYS C C 4.343 -0.164 40.148 1.00 . A A . 118 LYS C 1 1
15 58350 1 1 118 LYS CA C 5.782 0.227 40.400 1.00 . A A . 118 LYS CA 1 1
15 58351 1 1 118 LYS CB C 6.006 1.686 39.899 1.00 . A A . 118 LYS CB 1 1
15 58352 1 1 118 LYS CD C 5.850 3.230 37.764 1.00 . A A . 118 LYS CD 1 1
15 58353 1 1 118 LYS CE C 7.286 3.760 38.032 1.00 . A A . 118 LYS CE 1 1
15 58354 1 1 118 LYS CG C 5.595 1.844 38.410 1.00 . A A . 118 LYS CG 1 1
15 58355 1 1 118 LYS H H 7.403 -0.429 39.167 1.00 . A A . 118 LYS H 1 1
15 58356 1 1 118 LYS HA H 5.964 0.218 41.488 1.00 . A A . 118 LYS HA 1 1
15 58357 1 1 118 LYS HB2 H 5.413 2.392 40.504 1.00 . A A . 118 LYS HB2 1 1
15 58358 1 1 118 LYS HB3 H 7.075 1.912 40.047 1.00 . A A . 118 LYS HB3 1 1
15 58359 1 1 118 LYS HD2 H 5.700 3.138 36.675 1.00 . A A . 118 LYS HD2 1 1
15 58360 1 1 118 LYS HD3 H 5.089 3.928 38.135 1.00 . A A . 118 LYS HD3 1 1
15 58361 1 1 118 LYS HE2 H 7.374 4.066 39.086 1.00 . A A . 118 LYS HE2 1 1
15 58362 1 1 118 LYS HE3 H 8.029 2.966 37.860 1.00 . A A . 118 LYS HE3 1 1
15 58363 1 1 118 LYS HG2 H 6.173 1.108 37.851 1.00 . A A . 118 LYS HG2 1 1
15 58364 1 1 118 LYS HG3 H 4.523 1.624 38.290 1.00 . A A . 118 LYS HG3 1 1
15 58365 1 1 118 LYS HZ1 H 6.883 5.705 37.229 1.00 . A A . 118 LYS HZ1 1 1
15 58366 1 1 118 LYS HZ2 H 7.656 4.628 36.111 1.00 . A A . 118 LYS HZ2 1 1
15 58367 1 1 118 LYS HZ3 H 8.582 5.312 37.413 1.00 . A A . 118 LYS HZ3 1 1
15 58368 1 1 118 LYS N N 6.714 -0.739 39.822 1.00 . A A . 118 LYS N 1 1
15 58369 1 1 118 LYS NZ N 7.611 4.909 37.155 1.00 . A A . 118 LYS NZ 1 1
15 58370 1 1 118 LYS O O 3.512 0.308 40.904 1.00 . A A . 118 LYS O 1 1
15 58371 1 1 119 GLU C C 2.174 -2.596 39.587 1.00 . A A . 119 GLU C 1 1
15 58372 1 1 119 GLU CA C 2.600 -1.326 38.874 1.00 . A A . 119 GLU CA 1 1
15 58373 1 1 119 GLU CB C 2.337 -1.472 37.350 1.00 . A A . 119 GLU CB 1 1
15 58374 1 1 119 GLU CD C 1.831 1.019 36.867 1.00 . A A . 119 GLU CD 1 1
15 58375 1 1 119 GLU CG C 2.692 -0.183 36.557 1.00 . A A . 119 GLU CG 1 1
15 58376 1 1 119 GLU H H 4.691 -1.388 38.516 1.00 . A A . 119 GLU H 1 1
15 58377 1 1 119 GLU HA H 1.934 -0.531 39.249 1.00 . A A . 119 GLU HA 1 1
15 58378 1 1 119 GLU HB2 H 2.929 -2.323 36.973 1.00 . A A . 119 GLU HB2 1 1
15 58379 1 1 119 GLU HB3 H 1.276 -1.707 37.194 1.00 . A A . 119 GLU HB3 1 1
15 58380 1 1 119 GLU HG2 H 3.757 0.054 36.694 1.00 . A A . 119 GLU HG2 1 1
15 58381 1 1 119 GLU HG3 H 2.536 -0.383 35.492 1.00 . A A . 119 GLU HG3 1 1
15 58382 1 1 119 GLU N N 4.003 -0.984 39.120 1.00 . A A . 119 GLU N 1 1
15 58383 1 1 119 GLU O O 1.184 -3.181 39.176 1.00 . A A . 119 GLU O 1 1
15 58384 1 1 119 GLU OE1 O 0.742 0.849 37.481 1.00 . A A . 119 GLU OE1 1 1
15 58385 1 1 119 GLU OE2 O 2.228 2.157 36.481 1.00 . A A . 119 GLU OE2 1 1
15 58386 1 1 120 ILE C C 2.851 -4.032 42.854 1.00 . A A . 120 ILE C 1 1
15 58387 1 1 120 ILE CA C 2.445 -4.222 41.407 1.00 . A A . 120 ILE CA 1 1
15 58388 1 1 120 ILE CB C 3.050 -5.521 40.786 1.00 . A A . 120 ILE CB 1 1
15 58389 1 1 120 ILE CD1 C 5.163 -6.544 39.685 1.00 . A A . 120 ILE CD1 1 1
15 58390 1 1 120 ILE CG1 C 4.526 -5.292 40.344 1.00 . A A . 120 ILE CG1 1 1
15 58391 1 1 120 ILE CG2 C 2.179 -6.054 39.613 1.00 . A A . 120 ILE CG2 1 1
15 58392 1 1 120 ILE H H 3.691 -2.560 40.987 1.00 . A A . 120 ILE H 1 1
15 58393 1 1 120 ILE HA H 1.347 -4.269 41.407 1.00 . A A . 120 ILE HA 1 1
15 58394 1 1 120 ILE HB H 3.046 -6.312 41.554 1.00 . A A . 120 ILE HB 1 1
15 58395 1 1 120 ILE HD11 H 4.971 -7.441 40.290 1.00 . A A . 120 ILE HD11 1 1
15 58396 1 1 120 ILE HD12 H 4.766 -6.724 38.676 1.00 . A A . 120 ILE HD12 1 1
15 58397 1 1 120 ILE HD13 H 6.247 -6.392 39.587 1.00 . A A . 120 ILE HD13 1 1
15 58398 1 1 120 ILE HG12 H 4.590 -4.483 39.601 1.00 . A A . 120 ILE HG12 1 1
15 58399 1 1 120 ILE HG13 H 5.118 -4.984 41.223 1.00 . A A . 120 ILE HG13 1 1
15 58400 1 1 120 ILE HG21 H 2.474 -7.078 39.342 1.00 . A A . 120 ILE HG21 1 1
15 58401 1 1 120 ILE HG22 H 1.115 -6.090 39.892 1.00 . A A . 120 ILE HG22 1 1
15 58402 1 1 120 ILE HG23 H 2.294 -5.414 38.726 1.00 . A A . 120 ILE HG23 1 1
15 58403 1 1 120 ILE N N 2.872 -3.035 40.662 1.00 . A A . 120 ILE N 1 1
15 58404 1 1 120 ILE O O 3.811 -3.306 43.057 1.00 . A A . 120 ILE O 1 1
15 58405 1 1 121 PRO C C 3.968 -4.977 45.587 1.00 . A A . 121 PRO C 1 1
15 58406 1 1 121 PRO CA C 2.622 -4.362 45.253 1.00 . A A . 121 PRO CA 1 1
15 58407 1 1 121 PRO CB C 1.455 -5.016 46.030 1.00 . A A . 121 PRO CB 1 1
15 58408 1 1 121 PRO CD C 1.035 -5.488 43.695 1.00 . A A . 121 PRO CD 1 1
15 58409 1 1 121 PRO CG C 0.981 -6.147 45.091 1.00 . A A . 121 PRO CG 1 1
15 58410 1 1 121 PRO HA H 2.663 -3.280 45.458 1.00 . A A . 121 PRO HA 1 1
15 58411 1 1 121 PRO HB2 H 1.744 -5.378 47.028 1.00 . A A . 121 PRO HB2 1 1
15 58412 1 1 121 PRO HB3 H 0.629 -4.292 46.141 1.00 . A A . 121 PRO HB3 1 1
15 58413 1 1 121 PRO HD2 H 1.137 -6.251 42.909 1.00 . A A . 121 PRO HD2 1 1
15 58414 1 1 121 PRO HD3 H 0.135 -4.880 43.518 1.00 . A A . 121 PRO HD3 1 1
15 58415 1 1 121 PRO HG2 H 1.704 -6.979 45.137 1.00 . A A . 121 PRO HG2 1 1
15 58416 1 1 121 PRO HG3 H -0.023 -6.530 45.343 1.00 . A A . 121 PRO HG3 1 1
15 58417 1 1 121 PRO N N 2.192 -4.619 43.885 1.00 . A A . 121 PRO N 1 1
15 58418 1 1 121 PRO O O 4.443 -4.718 46.680 1.00 . A A . 121 PRO O 1 1
15 58419 1 1 122 LEU C C 6.926 -5.213 45.371 1.00 . A A . 122 LEU C 1 1
15 58420 1 1 122 LEU CA C 5.946 -6.290 44.965 1.00 . A A . 122 LEU CA 1 1
15 58421 1 1 122 LEU CB C 6.589 -6.934 43.705 1.00 . A A . 122 LEU CB 1 1
15 58422 1 1 122 LEU CD1 C 6.864 -8.811 42.068 1.00 . A A . 122 LEU CD1 1 1
15 58423 1 1 122 LEU CD2 C 5.940 -9.336 44.371 1.00 . A A . 122 LEU CD2 1 1
15 58424 1 1 122 LEU CG C 5.983 -8.280 43.234 1.00 . A A . 122 LEU CG 1 1
15 58425 1 1 122 LEU H H 4.178 -6.016 43.828 1.00 . A A . 122 LEU H 1 1
15 58426 1 1 122 LEU HA H 5.880 -6.996 45.802 1.00 . A A . 122 LEU HA 1 1
15 58427 1 1 122 LEU HB2 H 6.476 -6.201 42.895 1.00 . A A . 122 LEU HB2 1 1
15 58428 1 1 122 LEU HB3 H 7.666 -7.118 43.837 1.00 . A A . 122 LEU HB3 1 1
15 58429 1 1 122 LEU HD11 H 7.819 -9.228 42.432 1.00 . A A . 122 LEU HD11 1 1
15 58430 1 1 122 LEU HD12 H 7.092 -8.011 41.350 1.00 . A A . 122 LEU HD12 1 1
15 58431 1 1 122 LEU HD13 H 6.313 -9.599 41.542 1.00 . A A . 122 LEU HD13 1 1
15 58432 1 1 122 LEU HD21 H 5.758 -10.341 43.972 1.00 . A A . 122 LEU HD21 1 1
15 58433 1 1 122 LEU HD22 H 5.138 -9.112 45.084 1.00 . A A . 122 LEU HD22 1 1
15 58434 1 1 122 LEU HD23 H 6.900 -9.354 44.903 1.00 . A A . 122 LEU HD23 1 1
15 58435 1 1 122 LEU HG H 4.961 -8.099 42.861 1.00 . A A . 122 LEU HG 1 1
15 58436 1 1 122 LEU N N 4.607 -5.766 44.691 1.00 . A A . 122 LEU N 1 1
15 58437 1 1 122 LEU O O 6.643 -4.042 45.183 1.00 . A A . 122 LEU O 1 1
15 58438 1 1 123 HIS C C 10.379 -5.017 45.431 1.00 . A A . 123 HIS C 1 1
15 58439 1 1 123 HIS CA C 9.167 -4.723 46.297 1.00 . A A . 123 HIS CA 1 1
15 58440 1 1 123 HIS CB C 9.450 -5.008 47.798 1.00 . A A . 123 HIS CB 1 1
15 58441 1 1 123 HIS CD2 C 11.474 -3.620 48.499 1.00 . A A . 123 HIS CD2 1 1
15 58442 1 1 123 HIS CE1 C 10.374 -2.150 49.737 1.00 . A A . 123 HIS CE1 1 1
15 58443 1 1 123 HIS CG C 10.141 -3.878 48.507 1.00 . A A . 123 HIS CG 1 1
15 58444 1 1 123 HIS H H 8.269 -6.613 46.066 1.00 . A A . 123 HIS H 1 1
15 58445 1 1 123 HIS HA H 8.870 -3.671 46.173 1.00 . A A . 123 HIS HA 1 1
15 58446 1 1 123 HIS HB2 H 8.490 -5.173 48.314 1.00 . A A . 123 HIS HB2 1 1
15 58447 1 1 123 HIS HB3 H 10.033 -5.936 47.902 1.00 . A A . 123 HIS HB3 1 1
15 58448 1 1 123 HIS HD1 H 8.501 -2.962 49.414 1.00 . A A . 123 HIS HD1 1 1
15 58449 1 1 123 HIS HD2 H 12.279 -4.138 48.002 1.00 . A A . 123 HIS HD2 1 1
15 58450 1 1 123 HIS HE1 H 10.136 -1.307 50.396 1.00 . A A . 123 HIS HE1 1 1
15 58451 1 1 123 HIS N N 8.094 -5.638 45.914 1.00 . A A . 123 HIS N 1 1
15 58452 1 1 123 HIS ND1 N 9.520 -2.985 49.247 1.00 . A A . 123 HIS ND1 1 1
15 58453 1 1 123 HIS NE2 N 11.524 -2.452 49.347 1.00 . A A . 123 HIS NE2 1 1
15 58454 1 1 123 HIS O O 10.433 -6.110 44.890 1.00 . A A . 123 HIS O 1 1
15 58455 1 1 124 PHE C C 13.755 -3.847 45.295 1.00 . A A . 124 PHE C 1 1
15 58456 1 1 124 PHE CA C 12.565 -4.340 44.488 1.00 . A A . 124 PHE CA 1 1
15 58457 1 1 124 PHE CB C 12.536 -3.634 43.103 1.00 . A A . 124 PHE CB 1 1
15 58458 1 1 124 PHE CD1 C 10.158 -4.269 42.428 1.00 . A A . 124 PHE CD1 1 1
15 58459 1 1 124 PHE CD2 C 11.936 -4.828 40.912 1.00 . A A . 124 PHE CD2 1 1
15 58460 1 1 124 PHE CE1 C 9.259 -4.984 41.634 1.00 . A A . 124 PHE CE1 1 1
15 58461 1 1 124 PHE CE2 C 11.005 -5.395 40.034 1.00 . A A . 124 PHE CE2 1 1
15 58462 1 1 124 PHE CG C 11.524 -4.263 42.125 1.00 . A A . 124 PHE CG 1 1
15 58463 1 1 124 PHE CZ C 9.678 -5.560 40.434 1.00 . A A . 124 PHE CZ 1 1
15 58464 1 1 124 PHE H H 11.251 -3.171 45.681 1.00 . A A . 124 PHE H 1 1
15 58465 1 1 124 PHE HA H 12.706 -5.420 44.317 1.00 . A A . 124 PHE HA 1 1
15 58466 1 1 124 PHE HB2 H 12.274 -2.572 43.238 1.00 . A A . 124 PHE HB2 1 1
15 58467 1 1 124 PHE HB3 H 13.549 -3.676 42.669 1.00 . A A . 124 PHE HB3 1 1
15 58468 1 1 124 PHE HD1 H 9.778 -3.712 43.277 1.00 . A A . 124 PHE HD1 1 1
15 58469 1 1 124 PHE HD2 H 12.984 -4.829 40.639 1.00 . A A . 124 PHE HD2 1 1
15 58470 1 1 124 PHE HE1 H 8.229 -5.075 41.946 1.00 . A A . 124 PHE HE1 1 1
15 58471 1 1 124 PHE HE2 H 11.301 -5.707 39.039 1.00 . A A . 124 PHE HE2 1 1
15 58472 1 1 124 PHE HZ H 8.982 -6.118 39.812 1.00 . A A . 124 PHE HZ 1 1
15 58473 1 1 124 PHE N N 11.347 -4.080 45.270 1.00 . A A . 124 PHE N 1 1
15 58474 1 1 124 PHE O O 13.549 -2.967 46.116 1.00 . A A . 124 PHE O 1 1
15 58475 1 1 125 ARG C C 17.360 -3.825 45.091 1.00 . A A . 125 ARG C 1 1
15 58476 1 1 125 ARG CA C 16.131 -4.048 45.949 1.00 . A A . 125 ARG CA 1 1
15 58477 1 1 125 ARG CB C 16.311 -5.232 46.936 1.00 . A A . 125 ARG CB 1 1
15 58478 1 1 125 ARG CD C 17.160 -4.419 49.272 1.00 . A A . 125 ARG CD 1 1
15 58479 1 1 125 ARG CG C 17.493 -5.178 47.950 1.00 . A A . 125 ARG CG 1 1
15 58480 1 1 125 ARG CZ C 18.091 -2.150 49.086 1.00 . A A . 125 ARG CZ 1 1
15 58481 1 1 125 ARG H H 15.123 -5.091 44.389 1.00 . A A . 125 ARG H 1 1
15 58482 1 1 125 ARG HA H 15.934 -3.137 46.534 1.00 . A A . 125 ARG HA 1 1
15 58483 1 1 125 ARG HB2 H 15.386 -5.297 47.514 1.00 . A A . 125 ARG HB2 1 1
15 58484 1 1 125 ARG HB3 H 16.382 -6.148 46.328 1.00 . A A . 125 ARG HB3 1 1
15 58485 1 1 125 ARG HD2 H 16.196 -4.795 49.657 1.00 . A A . 125 ARG HD2 1 1
15 58486 1 1 125 ARG HD3 H 17.877 -4.659 50.073 1.00 . A A . 125 ARG HD3 1 1
15 58487 1 1 125 ARG HE H 16.104 -2.572 49.041 1.00 . A A . 125 ARG HE 1 1
15 58488 1 1 125 ARG HG2 H 17.714 -6.222 48.237 1.00 . A A . 125 ARG HG2 1 1
15 58489 1 1 125 ARG HG3 H 18.396 -4.776 47.471 1.00 . A A . 125 ARG HG3 1 1
15 58490 1 1 125 ARG HH11 H 19.589 -3.549 49.199 1.00 . A A . 125 ARG HH11 1 1
15 58491 1 1 125 ARG HH12 H 20.117 -1.877 49.149 1.00 . A A . 125 ARG HH12 1 1
15 58492 1 1 125 ARG HH21 H 16.909 -0.482 48.951 1.00 . A A . 125 ARG HH21 1 1
15 58493 1 1 125 ARG HH22 H 18.646 -0.180 48.994 1.00 . A A . 125 ARG HH22 1 1
15 58494 1 1 125 ARG N N 14.984 -4.388 45.091 1.00 . A A . 125 ARG N 1 1
15 58495 1 1 125 ARG NE N 17.057 -2.968 49.100 1.00 . A A . 125 ARG NE 1 1
15 58496 1 1 125 ARG NH1 N 19.340 -2.554 49.153 1.00 . A A . 125 ARG NH1 1 1
15 58497 1 1 125 ARG NH2 N 17.867 -0.857 49.003 1.00 . A A . 125 ARG NH2 1 1
15 58498 1 1 125 ARG O O 17.447 -4.452 44.046 1.00 . A A . 125 ARG O 1 1
15 58499 1 1 126 LYS C C 20.608 -3.511 45.013 1.00 . A A . 126 LYS C 1 1
15 58500 1 1 126 LYS CA C 19.457 -2.598 44.669 1.00 . A A . 126 LYS CA 1 1
15 58501 1 1 126 LYS CB C 19.824 -1.103 44.901 1.00 . A A . 126 LYS CB 1 1
15 58502 1 1 126 LYS CD C 22.279 -0.599 44.048 1.00 . A A . 126 LYS CD 1 1
15 58503 1 1 126 LYS CE C 23.099 0.673 43.682 1.00 . A A . 126 LYS CE 1 1
15 58504 1 1 126 LYS CG C 20.744 -0.410 43.845 1.00 . A A . 126 LYS CG 1 1
15 58505 1 1 126 LYS H H 18.219 -2.486 46.392 1.00 . A A . 126 LYS H 1 1
15 58506 1 1 126 LYS HA H 19.183 -2.717 43.608 1.00 . A A . 126 LYS HA 1 1
15 58507 1 1 126 LYS HB2 H 18.858 -0.574 44.867 1.00 . A A . 126 LYS HB2 1 1
15 58508 1 1 126 LYS HB3 H 20.215 -0.971 45.925 1.00 . A A . 126 LYS HB3 1 1
15 58509 1 1 126 LYS HD2 H 22.478 -0.834 45.102 1.00 . A A . 126 LYS HD2 1 1
15 58510 1 1 126 LYS HD3 H 22.670 -1.419 43.433 1.00 . A A . 126 LYS HD3 1 1
15 58511 1 1 126 LYS HE2 H 22.760 1.526 44.296 1.00 . A A . 126 LYS HE2 1 1
15 58512 1 1 126 LYS HE3 H 24.171 0.517 43.907 1.00 . A A . 126 LYS HE3 1 1
15 58513 1 1 126 LYS HG2 H 20.448 -0.688 42.821 1.00 . A A . 126 LYS HG2 1 1
15 58514 1 1 126 LYS HG3 H 20.544 0.670 43.962 1.00 . A A . 126 LYS HG3 1 1
15 58515 1 1 126 LYS HZ1 H 21.966 1.228 41.940 1.00 . A A . 126 LYS HZ1 1 1
15 58516 1 1 126 LYS HZ2 H 23.399 0.246 41.617 1.00 . A A . 126 LYS HZ2 1 1
15 58517 1 1 126 LYS HZ3 H 23.545 1.933 42.059 1.00 . A A . 126 LYS HZ3 1 1
15 58518 1 1 126 LYS N N 18.300 -2.938 45.502 1.00 . A A . 126 LYS N 1 1
15 58519 1 1 126 LYS NZ N 22.985 1.027 42.248 1.00 . A A . 126 LYS NZ 1 1
15 58520 1 1 126 LYS O O 20.656 -3.986 46.135 1.00 . A A . 126 LYS O 1 1
15 58521 1 1 127 VAL C C 23.899 -4.035 44.753 1.00 . A A . 127 VAL C 1 1
15 58522 1 1 127 VAL CA C 22.627 -4.701 44.278 1.00 . A A . 127 VAL CA 1 1
15 58523 1 1 127 VAL CB C 22.864 -5.579 43.011 1.00 . A A . 127 VAL CB 1 1
15 58524 1 1 127 VAL CG1 C 21.624 -6.489 42.833 1.00 . A A . 127 VAL CG1 1 1
15 58525 1 1 127 VAL CG2 C 23.139 -4.798 41.690 1.00 . A A . 127 VAL CG2 1 1
15 58526 1 1 127 VAL H H 21.436 -3.318 43.174 1.00 . A A . 127 VAL H 1 1
15 58527 1 1 127 VAL HA H 22.326 -5.421 45.052 1.00 . A A . 127 VAL HA 1 1
15 58528 1 1 127 VAL HB H 23.740 -6.220 43.202 1.00 . A A . 127 VAL HB 1 1
15 58529 1 1 127 VAL HG11 H 21.583 -7.233 43.641 1.00 . A A . 127 VAL HG11 1 1
15 58530 1 1 127 VAL HG12 H 20.702 -5.895 42.858 1.00 . A A . 127 VAL HG12 1 1
15 58531 1 1 127 VAL HG13 H 21.658 -7.020 41.881 1.00 . A A . 127 VAL HG13 1 1
15 58532 1 1 127 VAL HG21 H 23.487 -5.492 40.918 1.00 . A A . 127 VAL HG21 1 1
15 58533 1 1 127 VAL HG22 H 22.233 -4.321 41.299 1.00 . A A . 127 VAL HG22 1 1
15 58534 1 1 127 VAL HG23 H 23.918 -4.034 41.793 1.00 . A A . 127 VAL HG23 1 1
15 58535 1 1 127 VAL N N 21.531 -3.761 44.059 1.00 . A A . 127 VAL N 1 1
15 58536 1 1 127 VAL O O 24.468 -3.277 43.988 1.00 . A A . 127 VAL O 1 1
15 58537 1 1 128 VAL C C 26.515 -4.771 47.190 1.00 . A A . 128 VAL C 1 1
15 58538 1 1 128 VAL CA C 25.676 -3.764 46.421 1.00 . A A . 128 VAL CA 1 1
15 58539 1 1 128 VAL CB C 25.474 -2.421 47.191 1.00 . A A . 128 VAL CB 1 1
15 58540 1 1 128 VAL CG1 C 25.729 -1.203 46.268 1.00 . A A . 128 VAL CG1 1 1
15 58541 1 1 128 VAL CG2 C 24.060 -2.302 47.816 1.00 . A A . 128 VAL CG2 1 1
15 58542 1 1 128 VAL H H 23.854 -4.811 46.647 1.00 . A A . 128 VAL H 1 1
15 58543 1 1 128 VAL HA H 26.329 -3.595 45.553 1.00 . A A . 128 VAL HA 1 1
15 58544 1 1 128 VAL HB H 26.199 -2.335 48.017 1.00 . A A . 128 VAL HB 1 1
15 58545 1 1 128 VAL HG11 H 26.761 -1.207 45.891 1.00 . A A . 128 VAL HG11 1 1
15 58546 1 1 128 VAL HG12 H 25.047 -1.240 45.412 1.00 . A A . 128 VAL HG12 1 1
15 58547 1 1 128 VAL HG13 H 25.566 -0.255 46.798 1.00 . A A . 128 VAL HG13 1 1
15 58548 1 1 128 VAL HG21 H 23.282 -2.246 47.046 1.00 . A A . 128 VAL HG21 1 1
15 58549 1 1 128 VAL HG22 H 23.840 -3.167 48.450 1.00 . A A . 128 VAL HG22 1 1
15 58550 1 1 128 VAL HG23 H 23.978 -1.402 48.438 1.00 . A A . 128 VAL HG23 1 1
15 58551 1 1 128 VAL N N 24.385 -4.294 45.988 1.00 . A A . 128 VAL N 1 1
15 58552 1 1 128 VAL O O 27.543 -4.356 47.698 1.00 . A A . 128 VAL O 1 1
15 58553 1 1 129 TRP C C 26.517 -8.422 47.809 1.00 . A A . 129 TRP C 1 1
15 58554 1 1 129 TRP CA C 27.034 -7.011 48.034 1.00 . A A . 129 TRP CA 1 1
15 58555 1 1 129 TRP CB C 27.126 -6.682 49.559 1.00 . A A . 129 TRP CB 1 1
15 58556 1 1 129 TRP CD1 C 24.815 -5.751 50.144 1.00 . A A . 129 TRP CD1 1 1
15 58557 1 1 129 TRP CD2 C 26.493 -4.210 50.379 1.00 . A A . 129 TRP CD2 1 1
15 58558 1 1 129 TRP CE2 C 25.260 -3.669 50.694 1.00 . A A . 129 TRP CE2 1 1
15 58559 1 1 129 TRP CE3 C 27.669 -3.456 50.447 1.00 . A A . 129 TRP CE3 1 1
15 58560 1 1 129 TRP CG C 26.147 -5.626 50.001 1.00 . A A . 129 TRP CG 1 1
15 58561 1 1 129 TRP CH2 C 26.293 -1.564 51.147 1.00 . A A . 129 TRP CH2 1 1
15 58562 1 1 129 TRP CZ2 C 25.122 -2.336 51.086 1.00 . A A . 129 TRP CZ2 1 1
15 58563 1 1 129 TRP CZ3 C 27.546 -2.116 50.836 1.00 . A A . 129 TRP CZ3 1 1
15 58564 1 1 129 TRP H H 25.365 -6.461 46.864 1.00 . A A . 129 TRP H 1 1
15 58565 1 1 129 TRP HA H 28.054 -6.954 47.620 1.00 . A A . 129 TRP HA 1 1
15 58566 1 1 129 TRP HB2 H 26.952 -7.576 50.178 1.00 . A A . 129 TRP HB2 1 1
15 58567 1 1 129 TRP HB3 H 28.133 -6.318 49.818 1.00 . A A . 129 TRP HB3 1 1
15 58568 1 1 129 TRP HD1 H 24.246 -6.660 49.949 1.00 . A A . 129 TRP HD1 1 1
15 58569 1 1 129 TRP HE1 H 23.304 -4.458 50.733 1.00 . A A . 129 TRP HE1 1 1
15 58570 1 1 129 TRP HE3 H 28.634 -3.890 50.208 1.00 . A A . 129 TRP HE3 1 1
15 58571 1 1 129 TRP HH2 H 26.227 -0.521 51.445 1.00 . A A . 129 TRP HH2 1 1
15 58572 1 1 129 TRP HZ2 H 24.150 -1.917 51.329 1.00 . A A . 129 TRP HZ2 1 1
15 58573 1 1 129 TRP HZ3 H 28.436 -1.493 50.897 1.00 . A A . 129 TRP HZ3 1 1
15 58574 1 1 129 TRP N N 26.178 -6.080 47.295 1.00 . A A . 129 TRP N 1 1
15 58575 1 1 129 TRP NE1 N 24.309 -4.614 50.552 1.00 . A A . 129 TRP NE1 1 1
15 58576 1 1 129 TRP O O 25.561 -8.786 48.475 1.00 . A A . 129 TRP O 1 1
15 58577 1 1 130 GLY C C 26.186 -10.721 45.207 1.00 . A A . 130 GLY C 1 1
15 58578 1 1 130 GLY CA C 26.665 -10.577 46.631 1.00 . A A . 130 GLY CA 1 1
15 58579 1 1 130 GLY H H 27.891 -8.886 46.328 1.00 . A A . 130 GLY H 1 1
15 58580 1 1 130 GLY HA2 H 27.519 -11.259 46.777 1.00 . A A . 130 GLY HA2 1 1
15 58581 1 1 130 GLY HA3 H 25.858 -10.892 47.310 1.00 . A A . 130 GLY HA3 1 1
15 58582 1 1 130 GLY N N 27.122 -9.209 46.884 1.00 . A A . 130 GLY N 1 1
15 58583 1 1 130 GLY O O 26.333 -9.781 44.440 1.00 . A A . 130 GLY O 1 1
15 58584 1 1 131 THR C C 23.649 -11.932 43.470 1.00 . A A . 131 THR C 1 1
15 58585 1 1 131 THR CA C 25.145 -12.152 43.490 1.00 . A A . 131 THR CA 1 1
15 58586 1 1 131 THR CB C 25.533 -13.595 43.061 1.00 . A A . 131 THR CB 1 1
15 58587 1 1 131 THR CG2 C 25.092 -13.932 41.612 1.00 . A A . 131 THR CG2 1 1
15 58588 1 1 131 THR H H 25.486 -12.628 45.534 1.00 . A A . 131 THR H 1 1
15 58589 1 1 131 THR HA H 25.626 -11.464 42.779 1.00 . A A . 131 THR HA 1 1
15 58590 1 1 131 THR HB H 25.053 -14.320 43.743 1.00 . A A . 131 THR HB 1 1
15 58591 1 1 131 THR HG1 H 27.330 -13.629 43.990 1.00 . A A . 131 THR HG1 1 1
15 58592 1 1 131 THR HG21 H 23.997 -13.962 41.525 1.00 . A A . 131 THR HG21 1 1
15 58593 1 1 131 THR HG22 H 25.480 -14.923 41.333 1.00 . A A . 131 THR HG22 1 1
15 58594 1 1 131 THR HG23 H 25.492 -13.192 40.902 1.00 . A A . 131 THR HG23 1 1
15 58595 1 1 131 THR N N 25.621 -11.903 44.854 1.00 . A A . 131 THR N 1 1
15 58596 1 1 131 THR O O 23.041 -12.043 44.522 1.00 . A A . 131 THR O 1 1
15 58597 1 1 131 THR OG1 O 26.963 -13.758 43.121 1.00 . A A . 131 THR OG1 1 1
15 58598 1 1 132 ALA C C 20.846 -12.363 41.498 1.00 . A A . 132 ALA C 1 1
15 58599 1 1 132 ALA CA C 21.619 -11.302 42.240 1.00 . A A . 132 ALA CA 1 1
15 58600 1 1 132 ALA CB C 21.469 -9.953 41.504 1.00 . A A . 132 ALA CB 1 1
15 58601 1 1 132 ALA H H 23.570 -11.536 41.446 1.00 . A A . 132 ALA H 1 1
15 58602 1 1 132 ALA HA H 21.185 -11.194 43.248 1.00 . A A . 132 ALA HA 1 1
15 58603 1 1 132 ALA HB1 H 21.761 -10.052 40.448 1.00 . A A . 132 ALA HB1 1 1
15 58604 1 1 132 ALA HB2 H 20.440 -9.570 41.548 1.00 . A A . 132 ALA HB2 1 1
15 58605 1 1 132 ALA HB3 H 22.143 -9.248 42.005 1.00 . A A . 132 ALA HB3 1 1
15 58606 1 1 132 ALA N N 23.049 -11.610 42.298 1.00 . A A . 132 ALA N 1 1
15 58607 1 1 132 ALA O O 21.454 -13.251 40.922 1.00 . A A . 132 ALA O 1 1
15 58608 1 1 133 ASP C C 18.689 -12.991 39.330 1.00 . A A . 133 ASP C 1 1
15 58609 1 1 133 ASP CA C 18.691 -13.270 40.815 1.00 . A A . 133 ASP CA 1 1
15 58610 1 1 133 ASP CB C 17.226 -13.268 41.330 1.00 . A A . 133 ASP CB 1 1
15 58611 1 1 133 ASP CG C 17.185 -13.438 42.826 1.00 . A A . 133 ASP CG 1 1
15 58612 1 1 133 ASP H H 19.027 -11.522 41.980 1.00 . A A . 133 ASP H 1 1
15 58613 1 1 133 ASP HA H 19.100 -14.277 41.007 1.00 . A A . 133 ASP HA 1 1
15 58614 1 1 133 ASP HB2 H 16.740 -12.317 41.074 1.00 . A A . 133 ASP HB2 1 1
15 58615 1 1 133 ASP HB3 H 16.655 -14.080 40.852 1.00 . A A . 133 ASP HB3 1 1
15 58616 1 1 133 ASP N N 19.497 -12.273 41.511 1.00 . A A . 133 ASP N 1 1
15 58617 1 1 133 ASP O O 18.966 -13.898 38.562 1.00 . A A . 133 ASP O 1 1
15 58618 1 1 133 ASP OD1 O 17.482 -14.565 43.307 1.00 . A A . 133 ASP OD1 1 1
15 58619 1 1 133 ASP OD2 O 16.856 -12.445 43.534 1.00 . A A . 133 ASP OD2 1 1
15 58620 1 1 134 ILE C C 19.331 -10.968 36.858 1.00 . A A . 134 ILE C 1 1
15 58621 1 1 134 ILE CA C 18.066 -11.486 37.501 1.00 . A A . 134 ILE CA 1 1
15 58622 1 1 134 ILE CB C 16.858 -10.512 37.370 1.00 . A A . 134 ILE CB 1 1
15 58623 1 1 134 ILE CD1 C 15.108 -12.359 38.055 1.00 . A A . 134 ILE CD1 1 1
15 58624 1 1 134 ILE CG1 C 15.666 -10.930 38.285 1.00 . A A . 134 ILE CG1 1 1
15 58625 1 1 134 ILE CG2 C 16.402 -10.359 35.893 1.00 . A A . 134 ILE CG2 1 1
15 58626 1 1 134 ILE H H 18.280 -10.990 39.560 1.00 . A A . 134 ILE H 1 1
15 58627 1 1 134 ILE HA H 17.762 -12.417 37.005 1.00 . A A . 134 ILE HA 1 1
15 58628 1 1 134 ILE HB H 17.170 -9.508 37.701 1.00 . A A . 134 ILE HB 1 1
15 58629 1 1 134 ILE HD11 H 14.744 -12.496 37.029 1.00 . A A . 134 ILE HD11 1 1
15 58630 1 1 134 ILE HD12 H 15.862 -13.132 38.269 1.00 . A A . 134 ILE HD12 1 1
15 58631 1 1 134 ILE HD13 H 14.258 -12.520 38.737 1.00 . A A . 134 ILE HD13 1 1
15 58632 1 1 134 ILE HG12 H 15.954 -10.861 39.340 1.00 . A A . 134 ILE HG12 1 1
15 58633 1 1 134 ILE HG13 H 14.864 -10.198 38.141 1.00 . A A . 134 ILE HG13 1 1
15 58634 1 1 134 ILE HG21 H 15.585 -9.623 35.819 1.00 . A A . 134 ILE HG21 1 1
15 58635 1 1 134 ILE HG22 H 17.229 -10.018 35.261 1.00 . A A . 134 ILE HG22 1 1
15 58636 1 1 134 ILE HG23 H 16.053 -11.310 35.477 1.00 . A A . 134 ILE HG23 1 1
15 58637 1 1 134 ILE N N 18.357 -11.748 38.911 1.00 . A A . 134 ILE N 1 1
15 58638 1 1 134 ILE O O 19.581 -9.774 36.894 1.00 . A A . 134 ILE O 1 1
15 58639 1 1 135 MET C C 21.192 -10.790 34.364 1.00 . A A . 135 MET C 1 1
15 58640 1 1 135 MET CA C 21.438 -11.419 35.721 1.00 . A A . 135 MET CA 1 1
15 58641 1 1 135 MET CB C 22.434 -12.606 35.632 1.00 . A A . 135 MET CB 1 1
15 58642 1 1 135 MET CE C 24.744 -11.569 37.786 1.00 . A A . 135 MET CE 1 1
15 58643 1 1 135 MET CG C 22.651 -13.320 36.999 1.00 . A A . 135 MET CG 1 1
15 58644 1 1 135 MET H H 19.912 -12.825 36.186 1.00 . A A . 135 MET H 1 1
15 58645 1 1 135 MET HA H 21.874 -10.681 36.410 1.00 . A A . 135 MET HA 1 1
15 58646 1 1 135 MET HB2 H 22.056 -13.337 34.897 1.00 . A A . 135 MET HB2 1 1
15 58647 1 1 135 MET HB3 H 23.393 -12.227 35.261 1.00 . A A . 135 MET HB3 1 1
15 58648 1 1 135 MET HE1 H 25.269 -11.114 38.637 1.00 . A A . 135 MET HE1 1 1
15 58649 1 1 135 MET HE2 H 25.349 -12.400 37.396 1.00 . A A . 135 MET HE2 1 1
15 58650 1 1 135 MET HE3 H 24.606 -10.809 37.002 1.00 . A A . 135 MET HE3 1 1
15 58651 1 1 135 MET HG2 H 21.733 -13.829 37.324 1.00 . A A . 135 MET HG2 1 1
15 58652 1 1 135 MET HG3 H 23.435 -14.086 36.898 1.00 . A A . 135 MET HG3 1 1
15 58653 1 1 135 MET N N 20.160 -11.860 36.273 1.00 . A A . 135 MET N 1 1
15 58654 1 1 135 MET O O 20.360 -11.334 33.657 1.00 . A A . 135 MET O 1 1
15 58655 1 1 135 MET SD S 23.132 -12.194 38.354 1.00 . A A . 135 MET SD 1 1
15 58656 1 1 136 ILE C C 22.870 -9.001 31.909 1.00 . A A . 136 ILE C 1 1
15 58657 1 1 136 ILE CA C 21.591 -8.983 32.722 1.00 . A A . 136 ILE CA 1 1
15 58658 1 1 136 ILE CB C 21.056 -7.523 32.901 1.00 . A A . 136 ILE CB 1 1
15 58659 1 1 136 ILE CD1 C 18.910 -8.046 34.283 1.00 . A A . 136 ILE CD1 1 1
15 58660 1 1 136 ILE CG1 C 20.259 -7.294 34.221 1.00 . A A . 136 ILE CG1 1 1
15 58661 1 1 136 ILE CG2 C 20.247 -7.085 31.644 1.00 . A A . 136 ILE CG2 1 1
15 58662 1 1 136 ILE H H 22.580 -9.281 34.579 1.00 . A A . 136 ILE H 1 1
15 58663 1 1 136 ILE HA H 20.818 -9.521 32.161 1.00 . A A . 136 ILE HA 1 1
15 58664 1 1 136 ILE HB H 21.907 -6.833 32.981 1.00 . A A . 136 ILE HB 1 1
15 58665 1 1 136 ILE HD11 H 19.063 -9.117 34.097 1.00 . A A . 136 ILE HD11 1 1
15 58666 1 1 136 ILE HD12 H 18.483 -7.906 35.287 1.00 . A A . 136 ILE HD12 1 1
15 58667 1 1 136 ILE HD13 H 18.183 -7.660 33.552 1.00 . A A . 136 ILE HD13 1 1
15 58668 1 1 136 ILE HG12 H 20.880 -7.571 35.089 1.00 . A A . 136 ILE HG12 1 1
15 58669 1 1 136 ILE HG13 H 20.033 -6.225 34.329 1.00 . A A . 136 ILE HG13 1 1
15 58670 1 1 136 ILE HG21 H 20.874 -7.158 30.741 1.00 . A A . 136 ILE HG21 1 1
15 58671 1 1 136 ILE HG22 H 19.378 -7.742 31.513 1.00 . A A . 136 ILE HG22 1 1
15 58672 1 1 136 ILE HG23 H 19.874 -6.054 31.720 1.00 . A A . 136 ILE HG23 1 1
15 58673 1 1 136 ILE N N 21.869 -9.669 33.991 1.00 . A A . 136 ILE N 1 1
15 58674 1 1 136 ILE O O 23.688 -8.114 32.096 1.00 . A A . 136 ILE O 1 1
15 58675 1 1 137 GLY C C 24.198 -9.793 28.804 1.00 . A A . 137 GLY C 1 1
15 58676 1 1 137 GLY CA C 24.358 -10.067 30.279 1.00 . A A . 137 GLY CA 1 1
15 58677 1 1 137 GLY H H 22.414 -10.710 30.849 1.00 . A A . 137 GLY H 1 1
15 58678 1 1 137 GLY HA2 H 25.104 -9.359 30.667 1.00 . A A . 137 GLY HA2 1 1
15 58679 1 1 137 GLY HA3 H 24.771 -11.081 30.393 1.00 . A A . 137 GLY HA3 1 1
15 58680 1 1 137 GLY N N 23.093 -9.994 31.013 1.00 . A A . 137 GLY N 1 1
15 58681 1 1 137 GLY O O 23.080 -9.751 28.319 1.00 . A A . 137 GLY O 1 1
15 58682 1 1 138 PHE C C 25.978 -10.738 26.103 1.00 . A A . 138 PHE C 1 1
15 58683 1 1 138 PHE CA C 25.344 -9.483 26.638 1.00 . A A . 138 PHE CA 1 1
15 58684 1 1 138 PHE CB C 26.215 -8.280 26.196 1.00 . A A . 138 PHE CB 1 1
15 58685 1 1 138 PHE CD1 C 25.485 -6.425 27.744 1.00 . A A . 138 PHE CD1 1 1
15 58686 1 1 138 PHE CD2 C 24.722 -6.363 25.448 1.00 . A A . 138 PHE CD2 1 1
15 58687 1 1 138 PHE CE1 C 24.808 -5.233 27.999 1.00 . A A . 138 PHE CE1 1 1
15 58688 1 1 138 PHE CE2 C 24.087 -5.143 25.690 1.00 . A A . 138 PHE CE2 1 1
15 58689 1 1 138 PHE CG C 25.452 -6.986 26.466 1.00 . A A . 138 PHE CG 1 1
15 58690 1 1 138 PHE CZ C 24.111 -4.585 26.972 1.00 . A A . 138 PHE CZ 1 1
15 58691 1 1 138 PHE H H 26.236 -9.661 28.546 1.00 . A A . 138 PHE H 1 1
15 58692 1 1 138 PHE HA H 24.335 -9.348 26.219 1.00 . A A . 138 PHE HA 1 1
15 58693 1 1 138 PHE HB2 H 27.183 -8.271 26.723 1.00 . A A . 138 PHE HB2 1 1
15 58694 1 1 138 PHE HB3 H 26.431 -8.334 25.121 1.00 . A A . 138 PHE HB3 1 1
15 58695 1 1 138 PHE HD1 H 26.037 -6.915 28.540 1.00 . A A . 138 PHE HD1 1 1
15 58696 1 1 138 PHE HD2 H 24.644 -6.817 24.464 1.00 . A A . 138 PHE HD2 1 1
15 58697 1 1 138 PHE HE1 H 24.835 -4.823 28.999 1.00 . A A . 138 PHE HE1 1 1
15 58698 1 1 138 PHE HE2 H 23.583 -4.633 24.876 1.00 . A A . 138 PHE HE2 1 1
15 58699 1 1 138 PHE HZ H 23.594 -3.652 27.165 1.00 . A A . 138 PHE HZ 1 1
15 58700 1 1 138 PHE N N 25.342 -9.623 28.092 1.00 . A A . 138 PHE N 1 1
15 58701 1 1 138 PHE O O 27.085 -11.027 26.530 1.00 . A A . 138 PHE O 1 1
15 58702 1 1 139 ALA C C 25.338 -13.239 23.456 1.00 . A A . 139 ALA C 1 1
15 58703 1 1 139 ALA CA C 25.944 -12.741 24.748 1.00 . A A . 139 ALA CA 1 1
15 58704 1 1 139 ALA CB C 25.781 -13.789 25.883 1.00 . A A . 139 ALA CB 1 1
15 58705 1 1 139 ALA H H 24.406 -11.273 24.859 1.00 . A A . 139 ALA H 1 1
15 58706 1 1 139 ALA HA H 27.014 -12.545 24.558 1.00 . A A . 139 ALA HA 1 1
15 58707 1 1 139 ALA HB1 H 26.596 -14.522 25.834 1.00 . A A . 139 ALA HB1 1 1
15 58708 1 1 139 ALA HB2 H 25.828 -13.313 26.875 1.00 . A A . 139 ALA HB2 1 1
15 58709 1 1 139 ALA HB3 H 24.813 -14.310 25.797 1.00 . A A . 139 ALA HB3 1 1
15 58710 1 1 139 ALA N N 25.323 -11.501 25.195 1.00 . A A . 139 ALA N 1 1
15 58711 1 1 139 ALA O O 24.306 -12.719 23.068 1.00 . A A . 139 ALA O 1 1
15 58712 1 1 140 ARG C C 24.793 -16.137 21.906 1.00 . A A . 140 ARG C 1 1
15 58713 1 1 140 ARG CA C 25.430 -14.810 21.559 1.00 . A A . 140 ARG CA 1 1
15 58714 1 1 140 ARG CB C 26.551 -15.000 20.486 1.00 . A A . 140 ARG CB 1 1
15 58715 1 1 140 ARG CD C 27.826 -13.868 18.545 1.00 . A A . 140 ARG CD 1 1
15 58716 1 1 140 ARG CG C 26.494 -13.938 19.346 1.00 . A A . 140 ARG CG 1 1
15 58717 1 1 140 ARG CZ C 29.330 -15.350 17.292 1.00 . A A . 140 ARG CZ 1 1
15 58718 1 1 140 ARG H H 26.804 -14.641 23.176 1.00 . A A . 140 ARG H 1 1
15 58719 1 1 140 ARG HA H 24.635 -14.172 21.138 1.00 . A A . 140 ARG HA 1 1
15 58720 1 1 140 ARG HB2 H 27.535 -14.964 20.977 1.00 . A A . 140 ARG HB2 1 1
15 58721 1 1 140 ARG HB3 H 26.475 -15.996 20.028 1.00 . A A . 140 ARG HB3 1 1
15 58722 1 1 140 ARG HD2 H 27.751 -13.067 17.793 1.00 . A A . 140 ARG HD2 1 1
15 58723 1 1 140 ARG HD3 H 28.607 -13.605 19.276 1.00 . A A . 140 ARG HD3 1 1
15 58724 1 1 140 ARG HE H 27.430 -15.839 17.809 1.00 . A A . 140 ARG HE 1 1
15 58725 1 1 140 ARG HG2 H 25.655 -14.147 18.664 1.00 . A A . 140 ARG HG2 1 1
15 58726 1 1 140 ARG HG3 H 26.311 -12.946 19.781 1.00 . A A . 140 ARG HG3 1 1
15 58727 1 1 140 ARG HH11 H 30.207 -13.536 17.680 1.00 . A A . 140 ARG HH11 1 1
15 58728 1 1 140 ARG HH12 H 31.216 -14.703 16.837 1.00 . A A . 140 ARG HH12 1 1
15 58729 1 1 140 ARG HH21 H 28.801 -17.239 16.707 1.00 . A A . 140 ARG HH21 1 1
15 58730 1 1 140 ARG HH22 H 30.436 -16.743 16.277 1.00 . A A . 140 ARG HH22 1 1
15 58731 1 1 140 ARG N N 25.972 -14.236 22.793 1.00 . A A . 140 ARG N 1 1
15 58732 1 1 140 ARG NE N 28.159 -15.112 17.849 1.00 . A A . 140 ARG NE 1 1
15 58733 1 1 140 ARG NH1 N 30.311 -14.474 17.274 1.00 . A A . 140 ARG NH1 1 1
15 58734 1 1 140 ARG NH2 N 29.534 -16.517 16.723 1.00 . A A . 140 ARG NH2 1 1
15 58735 1 1 140 ARG O O 25.117 -16.697 22.940 1.00 . A A . 140 ARG O 1 1
15 58736 1 1 141 GLY C C 24.263 -19.035 21.664 1.00 . A A . 141 GLY C 1 1
15 58737 1 1 141 GLY CA C 23.263 -17.959 21.308 1.00 . A A . 141 GLY CA 1 1
15 58738 1 1 141 GLY H H 23.606 -16.143 20.244 1.00 . A A . 141 GLY H 1 1
15 58739 1 1 141 GLY HA2 H 22.538 -17.843 22.129 1.00 . A A . 141 GLY HA2 1 1
15 58740 1 1 141 GLY HA3 H 22.719 -18.309 20.415 1.00 . A A . 141 GLY HA3 1 1
15 58741 1 1 141 GLY N N 23.886 -16.661 21.050 1.00 . A A . 141 GLY N 1 1
15 58742 1 1 141 GLY O O 23.935 -19.885 22.478 1.00 . A A . 141 GLY O 1 1
15 58743 1 1 142 ALA C C 27.284 -19.684 22.654 1.00 . A A . 142 ALA C 1 1
15 58744 1 1 142 ALA CA C 26.495 -20.025 21.406 1.00 . A A . 142 ALA CA 1 1
15 58745 1 1 142 ALA CB C 27.461 -20.231 20.206 1.00 . A A . 142 ALA CB 1 1
15 58746 1 1 142 ALA H H 25.724 -18.303 20.417 1.00 . A A . 142 ALA H 1 1
15 58747 1 1 142 ALA HA H 26.008 -20.998 21.592 1.00 . A A . 142 ALA HA 1 1
15 58748 1 1 142 ALA HB1 H 28.019 -19.302 20.005 1.00 . A A . 142 ALA HB1 1 1
15 58749 1 1 142 ALA HB2 H 28.184 -21.037 20.406 1.00 . A A . 142 ALA HB2 1 1
15 58750 1 1 142 ALA HB3 H 26.884 -20.503 19.308 1.00 . A A . 142 ALA HB3 1 1
15 58751 1 1 142 ALA N N 25.483 -19.019 21.072 1.00 . A A . 142 ALA N 1 1
15 58752 1 1 142 ALA O O 28.360 -20.237 22.819 1.00 . A A . 142 ALA O 1 1
15 58753 1 1 143 HIS C C 27.422 -19.822 25.646 1.00 . A A . 143 HIS C 1 1
15 58754 1 1 143 HIS CA C 27.535 -18.571 24.804 1.00 . A A . 143 HIS CA 1 1
15 58755 1 1 143 HIS CB C 27.002 -17.328 25.570 1.00 . A A . 143 HIS CB 1 1
15 58756 1 1 143 HIS CD2 C 24.493 -17.355 26.113 1.00 . A A . 143 HIS CD2 1 1
15 58757 1 1 143 HIS CE1 C 24.695 -18.293 28.113 1.00 . A A . 143 HIS CE1 1 1
15 58758 1 1 143 HIS CG C 25.781 -17.609 26.414 1.00 . A A . 143 HIS CG 1 1
15 58759 1 1 143 HIS H H 25.914 -18.348 23.444 1.00 . A A . 143 HIS H 1 1
15 58760 1 1 143 HIS HA H 28.596 -18.374 24.560 1.00 . A A . 143 HIS HA 1 1
15 58761 1 1 143 HIS HB2 H 27.780 -16.938 26.250 1.00 . A A . 143 HIS HB2 1 1
15 58762 1 1 143 HIS HB3 H 26.784 -16.555 24.823 1.00 . A A . 143 HIS HB3 1 1
15 58763 1 1 143 HIS HD1 H 26.753 -18.454 28.063 1.00 . A A . 143 HIS HD1 1 1
15 58764 1 1 143 HIS HD2 H 24.036 -16.909 25.230 1.00 . A A . 143 HIS HD2 1 1
15 58765 1 1 143 HIS HE1 H 24.466 -18.719 29.091 1.00 . A A . 143 HIS HE1 1 1
15 58766 1 1 143 HIS N N 26.798 -18.803 23.561 1.00 . A A . 143 HIS N 1 1
15 58767 1 1 143 HIS ND1 N 25.876 -18.164 27.602 1.00 . A A . 143 HIS ND1 1 1
15 58768 1 1 143 HIS NE2 N 23.849 -17.844 27.302 1.00 . A A . 143 HIS NE2 1 1
15 58769 1 1 143 HIS O O 28.420 -20.257 26.202 1.00 . A A . 143 HIS O 1 1
15 58770 1 1 144 GLY C C 24.529 -21.843 26.737 1.00 . A A . 144 GLY C 1 1
15 58771 1 1 144 GLY CA C 26.004 -21.635 26.476 1.00 . A A . 144 GLY CA 1 1
15 58772 1 1 144 GLY H H 25.401 -19.998 25.241 1.00 . A A . 144 GLY H 1 1
15 58773 1 1 144 GLY HA2 H 26.389 -22.487 25.893 1.00 . A A . 144 GLY HA2 1 1
15 58774 1 1 144 GLY HA3 H 26.544 -21.586 27.439 1.00 . A A . 144 GLY HA3 1 1
15 58775 1 1 144 GLY N N 26.192 -20.395 25.725 1.00 . A A . 144 GLY N 1 1
15 58776 1 1 144 GLY O O 24.133 -21.852 27.891 1.00 . A A . 144 GLY O 1 1
15 58777 1 1 145 ASP C C 21.572 -22.395 24.521 1.00 . A A . 145 ASP C 1 1
15 58778 1 1 145 ASP CA C 22.261 -22.065 25.831 1.00 . A A . 145 ASP CA 1 1
15 58779 1 1 145 ASP CB C 21.714 -20.701 26.348 1.00 . A A . 145 ASP CB 1 1
15 58780 1 1 145 ASP CG C 21.716 -20.574 27.851 1.00 . A A . 145 ASP CG 1 1
15 58781 1 1 145 ASP H H 24.079 -22.017 24.732 1.00 . A A . 145 ASP H 1 1
15 58782 1 1 145 ASP HA H 22.026 -22.887 26.527 1.00 . A A . 145 ASP HA 1 1
15 58783 1 1 145 ASP HB2 H 22.317 -19.905 25.883 1.00 . A A . 145 ASP HB2 1 1
15 58784 1 1 145 ASP HB3 H 20.667 -20.539 26.048 1.00 . A A . 145 ASP HB3 1 1
15 58785 1 1 145 ASP N N 23.712 -21.991 25.664 1.00 . A A . 145 ASP N 1 1
15 58786 1 1 145 ASP O O 22.214 -22.379 23.483 1.00 . A A . 145 ASP O 1 1
15 58787 1 1 145 ASP OD1 O 21.389 -21.571 28.550 1.00 . A A . 145 ASP OD1 1 1
15 58788 1 1 145 ASP OD2 O 22.035 -19.465 28.353 1.00 . A A . 145 ASP OD2 1 1
15 58789 1 1 146 SER C C 19.366 -21.902 22.415 1.00 . A A . 146 SER C 1 1
15 58790 1 1 146 SER CA C 19.528 -23.072 23.362 1.00 . A A . 146 SER CA 1 1
15 58791 1 1 146 SER CB C 18.120 -23.593 23.764 1.00 . A A . 146 SER CB 1 1
15 58792 1 1 146 SER H H 19.761 -22.698 25.446 1.00 . A A . 146 SER H 1 1
15 58793 1 1 146 SER HA H 20.067 -23.893 22.860 1.00 . A A . 146 SER HA 1 1
15 58794 1 1 146 SER HB2 H 17.514 -22.746 24.123 1.00 . A A . 146 SER HB2 1 1
15 58795 1 1 146 SER HB3 H 17.598 -24.057 22.910 1.00 . A A . 146 SER HB3 1 1
15 58796 1 1 146 SER HG H 18.728 -25.299 24.628 1.00 . A A . 146 SER HG 1 1
15 58797 1 1 146 SER N N 20.255 -22.701 24.572 1.00 . A A . 146 SER N 1 1
15 58798 1 1 146 SER O O 19.698 -20.785 22.781 1.00 . A A . 146 SER O 1 1
15 58799 1 1 146 SER OG O 18.212 -24.532 24.850 1.00 . A A . 146 SER OG 1 1
15 58800 1 1 147 TYR C C 19.777 -20.659 19.561 1.00 . A A . 147 TYR C 1 1
15 58801 1 1 147 TYR CA C 18.498 -21.110 20.241 1.00 . A A . 147 TYR CA 1 1
15 58802 1 1 147 TYR CB C 17.735 -19.922 20.901 1.00 . A A . 147 TYR CB 1 1
15 58803 1 1 147 TYR CD1 C 15.282 -19.997 20.225 1.00 . A A . 147 TYR CD1 1 1
15 58804 1 1 147 TYR CD2 C 16.741 -18.485 19.035 1.00 . A A . 147 TYR CD2 1 1
15 58805 1 1 147 TYR CE1 C 14.183 -19.513 19.510 1.00 . A A . 147 TYR CE1 1 1
15 58806 1 1 147 TYR CE2 C 15.649 -18.030 18.291 1.00 . A A . 147 TYR CE2 1 1
15 58807 1 1 147 TYR CG C 16.558 -19.453 20.029 1.00 . A A . 147 TYR CG 1 1
15 58808 1 1 147 TYR CZ C 14.358 -18.495 18.567 1.00 . A A . 147 TYR CZ 1 1
15 58809 1 1 147 TYR H H 18.638 -23.118 20.929 1.00 . A A . 147 TYR H 1 1
15 58810 1 1 147 TYR HA H 17.803 -21.566 19.517 1.00 . A A . 147 TYR HA 1 1
15 58811 1 1 147 TYR HB2 H 17.314 -20.245 21.866 1.00 . A A . 147 TYR HB2 1 1
15 58812 1 1 147 TYR HB3 H 18.414 -19.080 21.110 1.00 . A A . 147 TYR HB3 1 1
15 58813 1 1 147 TYR HD1 H 15.137 -20.802 20.938 1.00 . A A . 147 TYR HD1 1 1
15 58814 1 1 147 TYR HD2 H 17.730 -18.085 18.836 1.00 . A A . 147 TYR HD2 1 1
15 58815 1 1 147 TYR HE1 H 13.195 -19.921 19.685 1.00 . A A . 147 TYR HE1 1 1
15 58816 1 1 147 TYR HE2 H 15.806 -17.314 17.495 1.00 . A A . 147 TYR HE2 1 1
15 58817 1 1 147 TYR HH H 13.406 -17.095 17.556 1.00 . A A . 147 TYR HH 1 1
15 58818 1 1 147 TYR N N 18.826 -22.170 21.199 1.00 . A A . 147 TYR N 1 1
15 58819 1 1 147 TYR O O 20.690 -20.325 20.299 1.00 . A A . 147 TYR O 1 1
15 58820 1 1 147 TYR OH O 13.243 -17.954 17.923 1.00 . A A . 147 TYR OH 1 1
15 58821 1 1 148 PRO C C 21.475 -18.803 17.661 1.00 . A A . 148 PRO C 1 1
15 58822 1 1 148 PRO CA C 21.246 -20.295 17.656 1.00 . A A . 148 PRO CA 1 1
15 58823 1 1 148 PRO CB C 21.069 -20.831 16.216 1.00 . A A . 148 PRO CB 1 1
15 58824 1 1 148 PRO CD C 18.890 -20.975 17.269 1.00 . A A . 148 PRO CD 1 1
15 58825 1 1 148 PRO CG C 19.570 -20.574 15.938 1.00 . A A . 148 PRO CG 1 1
15 58826 1 1 148 PRO HA H 22.070 -20.817 18.174 1.00 . A A . 148 PRO HA 1 1
15 58827 1 1 148 PRO HB2 H 21.736 -20.350 15.482 1.00 . A A . 148 PRO HB2 1 1
15 58828 1 1 148 PRO HB3 H 21.252 -21.919 16.201 1.00 . A A . 148 PRO HB3 1 1
15 58829 1 1 148 PRO HD2 H 17.953 -20.417 17.420 1.00 . A A . 148 PRO HD2 1 1
15 58830 1 1 148 PRO HD3 H 18.703 -22.061 17.291 1.00 . A A . 148 PRO HD3 1 1
15 58831 1 1 148 PRO HG2 H 19.421 -19.496 15.754 1.00 . A A . 148 PRO HG2 1 1
15 58832 1 1 148 PRO HG3 H 19.188 -21.140 15.071 1.00 . A A . 148 PRO HG3 1 1
15 58833 1 1 148 PRO N N 19.945 -20.632 18.213 1.00 . A A . 148 PRO N 1 1
15 58834 1 1 148 PRO O O 20.564 -18.056 17.986 1.00 . A A . 148 PRO O 1 1
15 58835 1 1 149 PHE C C 22.328 -16.196 16.170 1.00 . A A . 149 PHE C 1 1
15 58836 1 1 149 PHE CA C 23.026 -16.948 17.272 1.00 . A A . 149 PHE CA 1 1
15 58837 1 1 149 PHE CB C 24.556 -16.647 17.216 1.00 . A A . 149 PHE CB 1 1
15 58838 1 1 149 PHE CD1 C 25.147 -17.755 14.987 1.00 . A A . 149 PHE CD1 1 1
15 58839 1 1 149 PHE CD2 C 26.318 -18.473 16.964 1.00 . A A . 149 PHE CD2 1 1
15 58840 1 1 149 PHE CE1 C 25.812 -18.730 14.237 1.00 . A A . 149 PHE CE1 1 1
15 58841 1 1 149 PHE CE2 C 26.996 -19.442 16.218 1.00 . A A . 149 PHE CE2 1 1
15 58842 1 1 149 PHE CG C 25.360 -17.646 16.366 1.00 . A A . 149 PHE CG 1 1
15 58843 1 1 149 PHE CZ C 26.734 -19.581 14.854 1.00 . A A . 149 PHE CZ 1 1
15 58844 1 1 149 PHE H H 23.409 -19.040 17.039 1.00 . A A . 149 PHE H 1 1
15 58845 1 1 149 PHE HA H 22.617 -16.507 18.195 1.00 . A A . 149 PHE HA 1 1
15 58846 1 1 149 PHE HB2 H 24.754 -15.627 16.848 1.00 . A A . 149 PHE HB2 1 1
15 58847 1 1 149 PHE HB3 H 24.925 -16.699 18.248 1.00 . A A . 149 PHE HB3 1 1
15 58848 1 1 149 PHE HD1 H 24.462 -17.087 14.485 1.00 . A A . 149 PHE HD1 1 1
15 58849 1 1 149 PHE HD2 H 26.547 -18.371 18.018 1.00 . A A . 149 PHE HD2 1 1
15 58850 1 1 149 PHE HE1 H 25.612 -18.825 13.174 1.00 . A A . 149 PHE HE1 1 1
15 58851 1 1 149 PHE HE2 H 27.726 -20.086 16.698 1.00 . A A . 149 PHE HE2 1 1
15 58852 1 1 149 PHE HZ H 27.243 -20.344 14.275 1.00 . A A . 149 PHE HZ 1 1
15 58853 1 1 149 PHE N N 22.706 -18.375 17.297 1.00 . A A . 149 PHE N 1 1
15 58854 1 1 149 PHE O O 22.149 -15.002 16.360 1.00 . A A . 149 PHE O 1 1
15 58855 1 1 150 ASP C C 21.758 -14.724 13.607 1.00 . A A . 150 ASP C 1 1
15 58856 1 1 150 ASP CA C 21.239 -16.106 13.966 1.00 . A A . 150 ASP CA 1 1
15 58857 1 1 150 ASP CB C 19.739 -16.053 14.348 1.00 . A A . 150 ASP CB 1 1
15 58858 1 1 150 ASP CG C 19.611 -15.268 15.621 1.00 . A A . 150 ASP CG 1 1
15 58859 1 1 150 ASP H H 22.098 -17.808 14.914 1.00 . A A . 150 ASP H 1 1
15 58860 1 1 150 ASP HA H 21.322 -16.684 13.030 1.00 . A A . 150 ASP HA 1 1
15 58861 1 1 150 ASP HB2 H 19.144 -15.562 13.564 1.00 . A A . 150 ASP HB2 1 1
15 58862 1 1 150 ASP HB3 H 19.347 -17.074 14.488 1.00 . A A . 150 ASP HB3 1 1
15 58863 1 1 150 ASP N N 21.949 -16.823 15.032 1.00 . A A . 150 ASP N 1 1
15 58864 1 1 150 ASP O O 21.026 -14.005 12.944 1.00 . A A . 150 ASP O 1 1
15 58865 1 1 150 ASP OD1 O 19.831 -14.024 15.567 1.00 . A A . 150 ASP OD1 1 1
15 58866 1 1 150 ASP OD2 O 19.320 -15.887 16.682 1.00 . A A . 150 ASP OD2 1 1
15 58867 1 1 151 GLY C C 22.574 -11.847 13.855 1.00 . A A . 151 GLY C 1 1
15 58868 1 1 151 GLY CA C 23.499 -13.012 13.558 1.00 . A A . 151 GLY CA 1 1
15 58869 1 1 151 GLY H H 23.615 -14.890 14.507 1.00 . A A . 151 GLY H 1 1
15 58870 1 1 151 GLY HA2 H 24.459 -12.791 14.053 1.00 . A A . 151 GLY HA2 1 1
15 58871 1 1 151 GLY HA3 H 23.694 -13.132 12.484 1.00 . A A . 151 GLY HA3 1 1
15 58872 1 1 151 GLY N N 22.988 -14.308 13.992 1.00 . A A . 151 GLY N 1 1
15 58873 1 1 151 GLY O O 21.721 -11.974 14.725 1.00 . A A . 151 GLY O 1 1
15 58874 1 1 152 PRO C C 20.489 -9.816 12.868 1.00 . A A . 152 PRO C 1 1
15 58875 1 1 152 PRO CA C 21.848 -9.555 13.472 1.00 . A A . 152 PRO CA 1 1
15 58876 1 1 152 PRO CB C 22.613 -8.412 12.759 1.00 . A A . 152 PRO CB 1 1
15 58877 1 1 152 PRO CD C 23.711 -10.494 12.116 1.00 . A A . 152 PRO CD 1 1
15 58878 1 1 152 PRO CG C 23.281 -9.116 11.555 1.00 . A A . 152 PRO CG 1 1
15 58879 1 1 152 PRO HA H 21.769 -9.369 14.554 1.00 . A A . 152 PRO HA 1 1
15 58880 1 1 152 PRO HB2 H 21.965 -7.573 12.461 1.00 . A A . 152 PRO HB2 1 1
15 58881 1 1 152 PRO HB3 H 23.404 -8.024 13.422 1.00 . A A . 152 PRO HB3 1 1
15 58882 1 1 152 PRO HD2 H 23.670 -11.228 11.296 1.00 . A A . 152 PRO HD2 1 1
15 58883 1 1 152 PRO HD3 H 24.723 -10.467 12.551 1.00 . A A . 152 PRO HD3 1 1
15 58884 1 1 152 PRO HG2 H 22.519 -9.257 10.770 1.00 . A A . 152 PRO HG2 1 1
15 58885 1 1 152 PRO HG3 H 24.126 -8.550 11.131 1.00 . A A . 152 PRO HG3 1 1
15 58886 1 1 152 PRO N N 22.716 -10.681 13.169 1.00 . A A . 152 PRO N 1 1
15 58887 1 1 152 PRO O O 20.307 -10.857 12.255 1.00 . A A . 152 PRO O 1 1
15 58888 1 1 153 GLY C C 17.529 -10.258 13.306 1.00 . A A . 153 GLY C 1 1
15 58889 1 1 153 GLY CA C 18.180 -9.145 12.515 1.00 . A A . 153 GLY CA 1 1
15 58890 1 1 153 GLY H H 19.687 -8.043 13.552 1.00 . A A . 153 GLY H 1 1
15 58891 1 1 153 GLY HA2 H 17.545 -8.249 12.606 1.00 . A A . 153 GLY HA2 1 1
15 58892 1 1 153 GLY HA3 H 18.260 -9.401 11.446 1.00 . A A . 153 GLY HA3 1 1
15 58893 1 1 153 GLY N N 19.519 -8.889 13.038 1.00 . A A . 153 GLY N 1 1
15 58894 1 1 153 GLY O O 17.840 -10.372 14.480 1.00 . A A . 153 GLY O 1 1
15 58895 1 1 154 ASN C C 16.463 -12.561 14.706 1.00 . A A . 154 ASN C 1 1
15 58896 1 1 154 ASN CA C 15.961 -12.187 13.320 1.00 . A A . 154 ASN CA 1 1
15 58897 1 1 154 ASN CB C 16.126 -13.430 12.397 1.00 . A A . 154 ASN CB 1 1
15 58898 1 1 154 ASN CG C 15.790 -14.713 13.119 1.00 . A A . 154 ASN CG 1 1
15 58899 1 1 154 ASN H H 16.391 -10.883 11.711 1.00 . A A . 154 ASN H 1 1
15 58900 1 1 154 ASN HA H 14.887 -11.938 13.366 1.00 . A A . 154 ASN HA 1 1
15 58901 1 1 154 ASN HB2 H 15.499 -13.342 11.494 1.00 . A A . 154 ASN HB2 1 1
15 58902 1 1 154 ASN HB3 H 17.181 -13.461 12.082 1.00 . A A . 154 ASN HB3 1 1
15 58903 1 1 154 ASN HD21 H 17.186 -15.839 12.107 1.00 . A A . 154 ASN HD21 1 1
15 58904 1 1 154 ASN HD22 H 16.378 -16.649 13.386 1.00 . A A . 154 ASN HD22 1 1
15 58905 1 1 154 ASN N N 16.633 -11.057 12.670 1.00 . A A . 154 ASN N 1 1
15 58906 1 1 154 ASN ND2 N 16.504 -15.826 12.838 1.00 . A A . 154 ASN ND2 1 1
15 58907 1 1 154 ASN O O 17.647 -12.826 14.833 1.00 . A A . 154 ASN O 1 1
15 58908 1 1 154 ASN OD1 O 14.898 -14.697 13.954 1.00 . A A . 154 ASN OD1 1 1
15 58909 1 1 155 THR C C 16.589 -11.691 17.701 1.00 . A A . 155 THR C 1 1
15 58910 1 1 155 THR CA C 15.983 -12.942 17.105 1.00 . A A . 155 THR CA 1 1
15 58911 1 1 155 THR CB C 16.982 -14.111 17.325 1.00 . A A . 155 THR CB 1 1
15 58912 1 1 155 THR CG2 C 16.989 -14.596 18.800 1.00 . A A . 155 THR CG2 1 1
15 58913 1 1 155 THR H H 14.609 -12.395 15.590 1.00 . A A . 155 THR H 1 1
15 58914 1 1 155 THR HA H 15.070 -13.251 17.643 1.00 . A A . 155 THR HA 1 1
15 58915 1 1 155 THR HB H 17.998 -13.747 17.118 1.00 . A A . 155 THR HB 1 1
15 58916 1 1 155 THR HG1 H 16.729 -15.058 15.567 1.00 . A A . 155 THR HG1 1 1
15 58917 1 1 155 THR HG21 H 17.180 -13.761 19.493 1.00 . A A . 155 THR HG21 1 1
15 58918 1 1 155 THR HG22 H 17.776 -15.353 18.943 1.00 . A A . 155 THR HG22 1 1
15 58919 1 1 155 THR HG23 H 16.024 -15.059 19.056 1.00 . A A . 155 THR HG23 1 1
15 58920 1 1 155 THR N N 15.578 -12.619 15.733 1.00 . A A . 155 THR N 1 1
15 58921 1 1 155 THR O O 17.606 -11.247 17.182 1.00 . A A . 155 THR O 1 1
15 58922 1 1 155 THR OG1 O 16.661 -15.238 16.495 1.00 . A A . 155 THR OG1 1 1
15 58923 1 1 156 LEU C C 17.096 -10.202 20.717 1.00 . A A . 156 LEU C 1 1
15 58924 1 1 156 LEU CA C 16.467 -9.902 19.374 1.00 . A A . 156 LEU CA 1 1
15 58925 1 1 156 LEU CB C 15.312 -8.870 19.434 1.00 . A A . 156 LEU CB 1 1
15 58926 1 1 156 LEU CD1 C 16.980 -6.955 19.821 1.00 . A A . 156 LEU CD1 1 1
15 58927 1 1 156 LEU CD2 C 14.468 -6.576 20.085 1.00 . A A . 156 LEU CD2 1 1
15 58928 1 1 156 LEU CG C 15.634 -7.593 20.254 1.00 . A A . 156 LEU CG 1 1
15 58929 1 1 156 LEU H H 15.157 -11.554 19.178 1.00 . A A . 156 LEU H 1 1
15 58930 1 1 156 LEU HA H 17.230 -9.459 18.722 1.00 . A A . 156 LEU HA 1 1
15 58931 1 1 156 LEU HB2 H 15.031 -8.594 18.404 1.00 . A A . 156 LEU HB2 1 1
15 58932 1 1 156 LEU HB3 H 14.438 -9.341 19.899 1.00 . A A . 156 LEU HB3 1 1
15 58933 1 1 156 LEU HD11 H 17.832 -7.566 20.137 1.00 . A A . 156 LEU HD11 1 1
15 58934 1 1 156 LEU HD12 H 17.104 -5.980 20.299 1.00 . A A . 156 LEU HD12 1 1
15 58935 1 1 156 LEU HD13 H 17.020 -6.831 18.731 1.00 . A A . 156 LEU HD13 1 1
15 58936 1 1 156 LEU HD21 H 14.472 -6.158 19.064 1.00 . A A . 156 LEU HD21 1 1
15 58937 1 1 156 LEU HD22 H 14.572 -5.752 20.806 1.00 . A A . 156 LEU HD22 1 1
15 58938 1 1 156 LEU HD23 H 13.491 -7.057 20.261 1.00 . A A . 156 LEU HD23 1 1
15 58939 1 1 156 LEU HG H 15.693 -7.866 21.323 1.00 . A A . 156 LEU HG 1 1
15 58940 1 1 156 LEU N N 15.973 -11.136 18.772 1.00 . A A . 156 LEU N 1 1
15 58941 1 1 156 LEU O O 18.267 -9.912 20.896 1.00 . A A . 156 LEU O 1 1
15 58942 1 1 157 ALA C C 16.261 -12.266 23.623 1.00 . A A . 157 ALA C 1 1
15 58943 1 1 157 ALA CA C 16.938 -11.071 22.995 1.00 . A A . 157 ALA CA 1 1
15 58944 1 1 157 ALA CB C 16.744 -9.834 23.903 1.00 . A A . 157 ALA CB 1 1
15 58945 1 1 157 ALA H H 15.385 -10.972 21.545 1.00 . A A . 157 ALA H 1 1
15 58946 1 1 157 ALA HA H 18.013 -11.291 22.903 1.00 . A A . 157 ALA HA 1 1
15 58947 1 1 157 ALA HB1 H 15.680 -9.555 23.938 1.00 . A A . 157 ALA HB1 1 1
15 58948 1 1 157 ALA HB2 H 17.083 -10.048 24.926 1.00 . A A . 157 ALA HB2 1 1
15 58949 1 1 157 ALA HB3 H 17.320 -8.983 23.510 1.00 . A A . 157 ALA HB3 1 1
15 58950 1 1 157 ALA N N 16.355 -10.782 21.685 1.00 . A A . 157 ALA N 1 1
15 58951 1 1 157 ALA O O 15.043 -12.308 23.549 1.00 . A A . 157 ALA O 1 1
15 58952 1 1 158 HIS C C 16.339 -14.091 26.383 1.00 . A A . 158 HIS C 1 1
15 58953 1 1 158 HIS CA C 16.370 -14.357 24.894 1.00 . A A . 158 HIS CA 1 1
15 58954 1 1 158 HIS CB C 17.037 -15.725 24.583 1.00 . A A . 158 HIS CB 1 1
15 58955 1 1 158 HIS CD2 C 18.965 -16.248 26.161 1.00 . A A . 158 HIS CD2 1 1
15 58956 1 1 158 HIS CE1 C 20.609 -15.676 24.796 1.00 . A A . 158 HIS CE1 1 1
15 58957 1 1 158 HIS CG C 18.488 -15.810 24.981 1.00 . A A . 158 HIS CG 1 1
15 58958 1 1 158 HIS H H 18.004 -13.150 24.307 1.00 . A A . 158 HIS H 1 1
15 58959 1 1 158 HIS HA H 15.346 -14.476 24.513 1.00 . A A . 158 HIS HA 1 1
15 58960 1 1 158 HIS HB2 H 16.485 -16.515 25.120 1.00 . A A . 158 HIS HB2 1 1
15 58961 1 1 158 HIS HB3 H 16.966 -15.942 23.505 1.00 . A A . 158 HIS HB3 1 1
15 58962 1 1 158 HIS HD1 H 19.383 -15.103 23.231 1.00 . A A . 158 HIS HD1 1 1
15 58963 1 1 158 HIS HD2 H 18.427 -16.598 27.042 1.00 . A A . 158 HIS HD2 1 1
15 58964 1 1 158 HIS HE1 H 21.604 -15.492 24.391 1.00 . A A . 158 HIS HE1 1 1
15 58965 1 1 158 HIS N N 17.008 -13.222 24.235 1.00 . A A . 158 HIS N 1 1
15 58966 1 1 158 HIS ND1 N 19.482 -15.469 24.190 1.00 . A A . 158 HIS ND1 1 1
15 58967 1 1 158 HIS NE2 N 20.383 -16.133 25.944 1.00 . A A . 158 HIS NE2 1 1
15 58968 1 1 158 HIS O O 17.341 -13.631 26.907 1.00 . A A . 158 HIS O 1 1
15 58969 1 1 159 ALA C C 14.621 -15.517 29.079 1.00 . A A . 159 ALA C 1 1
15 58970 1 1 159 ALA CA C 15.117 -14.204 28.520 1.00 . A A . 159 ALA CA 1 1
15 58971 1 1 159 ALA CB C 14.131 -13.052 28.836 1.00 . A A . 159 ALA CB 1 1
15 58972 1 1 159 ALA H H 14.388 -14.721 26.616 1.00 . A A . 159 ALA H 1 1
15 58973 1 1 159 ALA HA H 16.100 -14.002 28.974 1.00 . A A . 159 ALA HA 1 1
15 58974 1 1 159 ALA HB1 H 13.140 -13.298 28.425 1.00 . A A . 159 ALA HB1 1 1
15 58975 1 1 159 ALA HB2 H 14.034 -12.890 29.921 1.00 . A A . 159 ALA HB2 1 1
15 58976 1 1 159 ALA HB3 H 14.482 -12.117 28.372 1.00 . A A . 159 ALA HB3 1 1
15 58977 1 1 159 ALA N N 15.205 -14.370 27.071 1.00 . A A . 159 ALA N 1 1
15 58978 1 1 159 ALA O O 14.303 -16.384 28.281 1.00 . A A . 159 ALA O 1 1
15 58979 1 1 160 PHE C C 12.896 -16.707 31.894 1.00 . A A . 160 PHE C 1 1
15 58980 1 1 160 PHE CA C 14.083 -16.952 30.991 1.00 . A A . 160 PHE CA 1 1
15 58981 1 1 160 PHE CB C 15.241 -17.635 31.765 1.00 . A A . 160 PHE CB 1 1
15 58982 1 1 160 PHE CD1 C 17.743 -17.895 31.496 1.00 . A A . 160 PHE CD1 1 1
15 58983 1 1 160 PHE CD2 C 16.372 -18.431 29.588 1.00 . A A . 160 PHE CD2 1 1
15 58984 1 1 160 PHE CE1 C 18.896 -18.074 30.728 1.00 . A A . 160 PHE CE1 1 1
15 58985 1 1 160 PHE CE2 C 17.522 -18.623 28.818 1.00 . A A . 160 PHE CE2 1 1
15 58986 1 1 160 PHE CG C 16.472 -17.996 30.916 1.00 . A A . 160 PHE CG 1 1
15 58987 1 1 160 PHE CZ C 18.784 -18.423 29.381 1.00 . A A . 160 PHE CZ 1 1
15 58988 1 1 160 PHE H H 14.822 -14.961 31.052 1.00 . A A . 160 PHE H 1 1
15 58989 1 1 160 PHE HA H 13.697 -17.632 30.218 1.00 . A A . 160 PHE HA 1 1
15 58990 1 1 160 PHE HB2 H 15.559 -16.915 32.532 1.00 . A A . 160 PHE HB2 1 1
15 58991 1 1 160 PHE HB3 H 14.890 -18.553 32.262 1.00 . A A . 160 PHE HB3 1 1
15 58992 1 1 160 PHE HD1 H 17.841 -17.680 32.556 1.00 . A A . 160 PHE HD1 1 1
15 58993 1 1 160 PHE HD2 H 15.412 -18.635 29.132 1.00 . A A . 160 PHE HD2 1 1
15 58994 1 1 160 PHE HE1 H 19.876 -17.944 31.179 1.00 . A A . 160 PHE HE1 1 1
15 58995 1 1 160 PHE HE2 H 17.433 -18.932 27.781 1.00 . A A . 160 PHE HE2 1 1
15 58996 1 1 160 PHE HZ H 19.672 -18.543 28.771 1.00 . A A . 160 PHE HZ 1 1
15 58997 1 1 160 PHE N N 14.548 -15.688 30.420 1.00 . A A . 160 PHE N 1 1
15 58998 1 1 160 PHE O O 12.699 -15.581 32.318 1.00 . A A . 160 PHE O 1 1
15 58999 1 1 161 ALA C C 11.313 -17.595 34.438 1.00 . A A . 161 ALA C 1 1
15 59000 1 1 161 ALA CA C 10.887 -17.608 32.987 1.00 . A A . 161 ALA CA 1 1
15 59001 1 1 161 ALA CB C 9.842 -18.734 32.703 1.00 . A A . 161 ALA CB 1 1
15 59002 1 1 161 ALA H H 12.351 -18.685 31.866 1.00 . A A . 161 ALA H 1 1
15 59003 1 1 161 ALA HA H 10.433 -16.630 32.748 1.00 . A A . 161 ALA HA 1 1
15 59004 1 1 161 ALA HB1 H 8.893 -18.307 32.341 1.00 . A A . 161 ALA HB1 1 1
15 59005 1 1 161 ALA HB2 H 10.186 -19.441 31.935 1.00 . A A . 161 ALA HB2 1 1
15 59006 1 1 161 ALA HB3 H 9.633 -19.318 33.613 1.00 . A A . 161 ALA HB3 1 1
15 59007 1 1 161 ALA N N 12.096 -17.766 32.175 1.00 . A A . 161 ALA N 1 1
15 59008 1 1 161 ALA O O 12.442 -17.989 34.681 1.00 . A A . 161 ALA O 1 1
15 59009 1 1 162 PRO C C 11.069 -18.485 37.415 1.00 . A A . 162 PRO C 1 1
15 59010 1 1 162 PRO CA C 10.981 -17.111 36.801 1.00 . A A . 162 PRO CA 1 1
15 59011 1 1 162 PRO CB C 9.867 -16.233 37.412 1.00 . A A . 162 PRO CB 1 1
15 59012 1 1 162 PRO CD C 9.138 -16.682 35.169 1.00 . A A . 162 PRO CD 1 1
15 59013 1 1 162 PRO CG C 8.596 -16.591 36.613 1.00 . A A . 162 PRO CG 1 1
15 59014 1 1 162 PRO HA H 11.960 -16.608 36.886 1.00 . A A . 162 PRO HA 1 1
15 59015 1 1 162 PRO HB2 H 9.757 -16.318 38.504 1.00 . A A . 162 PRO HB2 1 1
15 59016 1 1 162 PRO HB3 H 10.130 -15.203 37.149 1.00 . A A . 162 PRO HB3 1 1
15 59017 1 1 162 PRO HD2 H 8.503 -17.349 34.568 1.00 . A A . 162 PRO HD2 1 1
15 59018 1 1 162 PRO HD3 H 9.180 -15.685 34.703 1.00 . A A . 162 PRO HD3 1 1
15 59019 1 1 162 PRO HG2 H 8.219 -17.572 36.946 1.00 . A A . 162 PRO HG2 1 1
15 59020 1 1 162 PRO HG3 H 7.794 -15.843 36.724 1.00 . A A . 162 PRO HG3 1 1
15 59021 1 1 162 PRO N N 10.492 -17.163 35.428 1.00 . A A . 162 PRO N 1 1
15 59022 1 1 162 PRO O O 10.229 -18.829 38.231 1.00 . A A . 162 PRO O 1 1
15 59023 1 1 163 GLY C C 13.478 -20.666 38.455 1.00 . A A . 163 GLY C 1 1
15 59024 1 1 163 GLY CA C 12.288 -20.619 37.527 1.00 . A A . 163 GLY CA 1 1
15 59025 1 1 163 GLY H H 12.778 -18.914 36.371 1.00 . A A . 163 GLY H 1 1
15 59026 1 1 163 GLY HA2 H 11.400 -21.002 38.046 1.00 . A A . 163 GLY HA2 1 1
15 59027 1 1 163 GLY HA3 H 12.467 -21.295 36.673 1.00 . A A . 163 GLY HA3 1 1
15 59028 1 1 163 GLY N N 12.104 -19.263 37.021 1.00 . A A . 163 GLY N 1 1
15 59029 1 1 163 GLY O O 14.565 -20.941 37.971 1.00 . A A . 163 GLY O 1 1
15 59030 1 1 164 THR C C 15.397 -19.416 40.529 1.00 . A A . 164 THR C 1 1
15 59031 1 1 164 THR CA C 14.405 -20.542 40.735 1.00 . A A . 164 THR CA 1 1
15 59032 1 1 164 THR CB C 15.034 -21.966 40.625 1.00 . A A . 164 THR CB 1 1
15 59033 1 1 164 THR CG2 C 15.810 -22.423 41.891 1.00 . A A . 164 THR CG2 1 1
15 59034 1 1 164 THR H H 12.395 -20.136 40.118 1.00 . A A . 164 THR H 1 1
15 59035 1 1 164 THR HA H 13.986 -20.427 41.750 1.00 . A A . 164 THR HA 1 1
15 59036 1 1 164 THR HB H 15.745 -21.993 39.781 1.00 . A A . 164 THR HB 1 1
15 59037 1 1 164 THR HG1 H 14.227 -23.775 40.221 1.00 . A A . 164 THR HG1 1 1
15 59038 1 1 164 THR HG21 H 16.151 -23.467 41.791 1.00 . A A . 164 THR HG21 1 1
15 59039 1 1 164 THR HG22 H 15.152 -22.361 42.770 1.00 . A A . 164 THR HG22 1 1
15 59040 1 1 164 THR HG23 H 16.703 -21.802 42.058 1.00 . A A . 164 THR HG23 1 1
15 59041 1 1 164 THR N N 13.298 -20.409 39.775 1.00 . A A . 164 THR N 1 1
15 59042 1 1 164 THR O O 15.387 -18.829 39.462 1.00 . A A . 164 THR O 1 1
15 59043 1 1 164 THR OG1 O 13.946 -22.878 40.368 1.00 . A A . 164 THR OG1 1 1
15 59044 1 1 165 GLY C C 17.912 -18.061 39.995 1.00 . A A . 165 GLY C 1 1
15 59045 1 1 165 GLY CA C 17.226 -18.003 41.344 1.00 . A A . 165 GLY CA 1 1
15 59046 1 1 165 GLY H H 16.206 -19.519 42.427 1.00 . A A . 165 GLY H 1 1
15 59047 1 1 165 GLY HA2 H 16.710 -17.037 41.461 1.00 . A A . 165 GLY HA2 1 1
15 59048 1 1 165 GLY HA3 H 18.013 -18.063 42.114 1.00 . A A . 165 GLY HA3 1 1
15 59049 1 1 165 GLY N N 16.252 -19.080 41.528 1.00 . A A . 165 GLY N 1 1
15 59050 1 1 165 GLY O O 18.122 -17.024 39.382 1.00 . A A . 165 GLY O 1 1
15 59051 1 1 166 LEU C C 17.972 -18.815 37.181 1.00 . A A . 166 LEU C 1 1
15 59052 1 1 166 LEU CA C 18.915 -19.391 38.210 1.00 . A A . 166 LEU CA 1 1
15 59053 1 1 166 LEU CB C 19.304 -20.865 37.891 1.00 . A A . 166 LEU CB 1 1
15 59054 1 1 166 LEU CD1 C 20.694 -22.544 36.571 1.00 . A A . 166 LEU CD1 1 1
15 59055 1 1 166 LEU CD2 C 19.376 -20.800 35.288 1.00 . A A . 166 LEU CD2 1 1
15 59056 1 1 166 LEU CG C 20.163 -21.083 36.603 1.00 . A A . 166 LEU CG 1 1
15 59057 1 1 166 LEU H H 18.101 -20.110 40.051 1.00 . A A . 166 LEU H 1 1
15 59058 1 1 166 LEU HA H 19.844 -18.795 38.239 1.00 . A A . 166 LEU HA 1 1
15 59059 1 1 166 LEU HB2 H 19.911 -21.204 38.744 1.00 . A A . 166 LEU HB2 1 1
15 59060 1 1 166 LEU HB3 H 18.402 -21.494 37.857 1.00 . A A . 166 LEU HB3 1 1
15 59061 1 1 166 LEU HD11 H 19.854 -23.250 36.526 1.00 . A A . 166 LEU HD11 1 1
15 59062 1 1 166 LEU HD12 H 21.288 -22.758 37.469 1.00 . A A . 166 LEU HD12 1 1
15 59063 1 1 166 LEU HD13 H 21.338 -22.710 35.695 1.00 . A A . 166 LEU HD13 1 1
15 59064 1 1 166 LEU HD21 H 18.405 -21.329 35.310 1.00 . A A . 166 LEU HD21 1 1
15 59065 1 1 166 LEU HD22 H 19.946 -21.155 34.408 1.00 . A A . 166 LEU HD22 1 1
15 59066 1 1 166 LEU HD23 H 19.194 -19.724 35.129 1.00 . A A . 166 LEU HD23 1 1
15 59067 1 1 166 LEU HG H 21.035 -20.406 36.629 1.00 . A A . 166 LEU HG 1 1
15 59068 1 1 166 LEU N N 18.272 -19.278 39.520 1.00 . A A . 166 LEU N 1 1
15 59069 1 1 166 LEU O O 18.343 -17.865 36.510 1.00 . A A . 166 LEU O 1 1
15 59070 1 1 167 GLY C C 15.357 -17.484 36.351 1.00 . A A . 167 GLY C 1 1
15 59071 1 1 167 GLY CA C 15.848 -18.866 36.003 1.00 . A A . 167 GLY CA 1 1
15 59072 1 1 167 GLY H H 16.425 -20.110 37.632 1.00 . A A . 167 GLY H 1 1
15 59073 1 1 167 GLY HA2 H 16.397 -18.812 35.049 1.00 . A A . 167 GLY HA2 1 1
15 59074 1 1 167 GLY HA3 H 14.995 -19.544 35.855 1.00 . A A . 167 GLY HA3 1 1
15 59075 1 1 167 GLY N N 16.745 -19.366 37.040 1.00 . A A . 167 GLY N 1 1
15 59076 1 1 167 GLY O O 15.579 -17.034 37.463 1.00 . A A . 167 GLY O 1 1
15 59077 1 1 168 GLY C C 15.452 -14.522 34.835 1.00 . A A . 168 GLY C 1 1
15 59078 1 1 168 GLY CA C 14.409 -15.378 35.529 1.00 . A A . 168 GLY CA 1 1
15 59079 1 1 168 GLY H H 14.436 -17.246 34.532 1.00 . A A . 168 GLY H 1 1
15 59080 1 1 168 GLY HA2 H 13.427 -15.174 35.075 1.00 . A A . 168 GLY HA2 1 1
15 59081 1 1 168 GLY HA3 H 14.345 -15.095 36.590 1.00 . A A . 168 GLY HA3 1 1
15 59082 1 1 168 GLY N N 14.697 -16.802 35.387 1.00 . A A . 168 GLY N 1 1
15 59083 1 1 168 GLY O O 15.146 -13.381 34.531 1.00 . A A . 168 GLY O 1 1
15 59084 1 1 169 ASP C C 17.274 -13.502 32.699 1.00 . A A . 169 ASP C 1 1
15 59085 1 1 169 ASP CA C 17.712 -14.117 34.010 1.00 . A A . 169 ASP CA 1 1
15 59086 1 1 169 ASP CB C 19.076 -14.818 33.751 1.00 . A A . 169 ASP CB 1 1
15 59087 1 1 169 ASP CG C 19.631 -15.472 34.988 1.00 . A A . 169 ASP CG 1 1
15 59088 1 1 169 ASP H H 16.940 -15.946 34.795 1.00 . A A . 169 ASP H 1 1
15 59089 1 1 169 ASP HA H 17.861 -13.300 34.734 1.00 . A A . 169 ASP HA 1 1
15 59090 1 1 169 ASP HB2 H 18.948 -15.571 32.959 1.00 . A A . 169 ASP HB2 1 1
15 59091 1 1 169 ASP HB3 H 19.830 -14.095 33.402 1.00 . A A . 169 ASP HB3 1 1
15 59092 1 1 169 ASP N N 16.691 -15.004 34.573 1.00 . A A . 169 ASP N 1 1
15 59093 1 1 169 ASP O O 16.364 -14.032 32.080 1.00 . A A . 169 ASP O 1 1
15 59094 1 1 169 ASP OD1 O 19.583 -14.832 36.071 1.00 . A A . 169 ASP OD1 1 1
15 59095 1 1 169 ASP OD2 O 20.127 -16.625 34.886 1.00 . A A . 169 ASP OD2 1 1
15 59096 1 1 170 ALA C C 18.940 -11.648 30.220 1.00 . A A . 170 ALA C 1 1
15 59097 1 1 170 ALA CA C 17.647 -11.750 30.998 1.00 . A A . 170 ALA CA 1 1
15 59098 1 1 170 ALA CB C 17.081 -10.330 31.259 1.00 . A A . 170 ALA CB 1 1
15 59099 1 1 170 ALA H H 18.657 -11.977 32.839 1.00 . A A . 170 ALA H 1 1
15 59100 1 1 170 ALA HA H 16.897 -12.308 30.421 1.00 . A A . 170 ALA HA 1 1
15 59101 1 1 170 ALA HB1 H 17.797 -9.729 31.839 1.00 . A A . 170 ALA HB1 1 1
15 59102 1 1 170 ALA HB2 H 16.872 -9.806 30.312 1.00 . A A . 170 ALA HB2 1 1
15 59103 1 1 170 ALA HB3 H 16.148 -10.415 31.834 1.00 . A A . 170 ALA HB3 1 1
15 59104 1 1 170 ALA N N 17.934 -12.392 32.281 1.00 . A A . 170 ALA N 1 1
15 59105 1 1 170 ALA O O 19.932 -11.333 30.855 1.00 . A A . 170 ALA O 1 1
15 59106 1 1 171 HIS C C 19.928 -10.804 26.946 1.00 . A A . 171 HIS C 1 1
15 59107 1 1 171 HIS CA C 20.204 -11.734 28.105 1.00 . A A . 171 HIS CA 1 1
15 59108 1 1 171 HIS CB C 20.700 -13.085 27.522 1.00 . A A . 171 HIS CB 1 1
15 59109 1 1 171 HIS CD2 C 21.614 -13.971 29.810 1.00 . A A . 171 HIS CD2 1 1
15 59110 1 1 171 HIS CE1 C 21.893 -16.041 29.290 1.00 . A A . 171 HIS CE1 1 1
15 59111 1 1 171 HIS CG C 21.226 -14.071 28.531 1.00 . A A . 171 HIS CG 1 1
15 59112 1 1 171 HIS H H 18.145 -12.166 28.390 1.00 . A A . 171 HIS H 1 1
15 59113 1 1 171 HIS HA H 21.014 -11.279 28.695 1.00 . A A . 171 HIS HA 1 1
15 59114 1 1 171 HIS HB2 H 19.873 -13.563 26.981 1.00 . A A . 171 HIS HB2 1 1
15 59115 1 1 171 HIS HB3 H 21.517 -12.927 26.801 1.00 . A A . 171 HIS HB3 1 1
15 59116 1 1 171 HIS HD2 H 21.624 -13.076 30.428 1.00 . A A . 171 HIS HD2 1 1
15 59117 1 1 171 HIS HE1 H 22.159 -17.088 29.446 1.00 . A A . 171 HIS HE1 1 1
15 59118 1 1 171 HIS HE2 H 22.357 -15.351 31.180 1.00 . A A . 171 HIS HE2 1 1
15 59119 1 1 171 HIS N N 18.971 -11.893 28.885 1.00 . A A . 171 HIS N 1 1
15 59120 1 1 171 HIS ND1 N 21.449 -15.509 28.240 1.00 . A A . 171 HIS ND1 1 1
15 59121 1 1 171 HIS NE2 N 22.006 -15.156 30.231 1.00 . A A . 171 HIS NE2 1 1
15 59122 1 1 171 HIS O O 18.767 -10.524 26.704 1.00 . A A . 171 HIS O 1 1
15 59123 1 1 172 PHE C C 21.655 -9.946 23.956 1.00 . A A . 172 PHE C 1 1
15 59124 1 1 172 PHE CA C 20.794 -9.431 25.093 1.00 . A A . 172 PHE CA 1 1
15 59125 1 1 172 PHE CB C 21.192 -7.985 25.498 1.00 . A A . 172 PHE CB 1 1
15 59126 1 1 172 PHE CD1 C 19.273 -6.346 25.916 1.00 . A A . 172 PHE CD1 1 1
15 59127 1 1 172 PHE CD2 C 19.892 -7.855 27.688 1.00 . A A . 172 PHE CD2 1 1
15 59128 1 1 172 PHE CE1 C 18.213 -5.859 26.687 1.00 . A A . 172 PHE CE1 1 1
15 59129 1 1 172 PHE CE2 C 18.766 -7.455 28.413 1.00 . A A . 172 PHE CE2 1 1
15 59130 1 1 172 PHE CG C 20.095 -7.376 26.389 1.00 . A A . 172 PHE CG 1 1
15 59131 1 1 172 PHE CZ C 17.951 -6.428 27.935 1.00 . A A . 172 PHE CZ 1 1
15 59132 1 1 172 PHE H H 21.926 -10.547 26.492 1.00 . A A . 172 PHE H 1 1
15 59133 1 1 172 PHE HA H 19.740 -9.410 24.768 1.00 . A A . 172 PHE HA 1 1
15 59134 1 1 172 PHE HB2 H 22.151 -7.982 26.041 1.00 . A A . 172 PHE HB2 1 1
15 59135 1 1 172 PHE HB3 H 21.325 -7.378 24.588 1.00 . A A . 172 PHE HB3 1 1
15 59136 1 1 172 PHE HD1 H 19.458 -5.909 24.945 1.00 . A A . 172 PHE HD1 1 1
15 59137 1 1 172 PHE HD2 H 20.600 -8.540 28.139 1.00 . A A . 172 PHE HD2 1 1
15 59138 1 1 172 PHE HE1 H 17.594 -5.044 26.320 1.00 . A A . 172 PHE HE1 1 1
15 59139 1 1 172 PHE HE2 H 18.520 -7.943 29.347 1.00 . A A . 172 PHE HE2 1 1
15 59140 1 1 172 PHE HZ H 17.121 -6.076 28.536 1.00 . A A . 172 PHE HZ 1 1
15 59141 1 1 172 PHE N N 20.982 -10.325 26.236 1.00 . A A . 172 PHE N 1 1
15 59142 1 1 172 PHE O O 22.838 -10.138 24.186 1.00 . A A . 172 PHE O 1 1
15 59143 1 1 173 ASP C C 23.016 -9.666 21.393 1.00 . A A . 173 ASP C 1 1
15 59144 1 1 173 ASP CA C 21.923 -10.685 21.634 1.00 . A A . 173 ASP CA 1 1
15 59145 1 1 173 ASP CB C 21.077 -10.900 20.347 1.00 . A A . 173 ASP CB 1 1
15 59146 1 1 173 ASP CG C 21.830 -11.422 19.147 1.00 . A A . 173 ASP CG 1 1
15 59147 1 1 173 ASP H H 20.128 -10.037 22.570 1.00 . A A . 173 ASP H 1 1
15 59148 1 1 173 ASP HA H 22.329 -11.672 21.907 1.00 . A A . 173 ASP HA 1 1
15 59149 1 1 173 ASP HB2 H 20.268 -11.613 20.570 1.00 . A A . 173 ASP HB2 1 1
15 59150 1 1 173 ASP HB3 H 20.627 -9.937 20.082 1.00 . A A . 173 ASP HB3 1 1
15 59151 1 1 173 ASP N N 21.103 -10.188 22.739 1.00 . A A . 173 ASP N 1 1
15 59152 1 1 173 ASP O O 22.730 -8.629 20.817 1.00 . A A . 173 ASP O 1 1
15 59153 1 1 173 ASP OD1 O 23.069 -11.629 19.257 1.00 . A A . 173 ASP OD1 1 1
15 59154 1 1 173 ASP OD2 O 21.180 -11.630 18.078 1.00 . A A . 173 ASP OD2 1 1
15 59155 1 1 174 GLU C C 25.470 -8.567 20.173 1.00 . A A . 174 GLU C 1 1
15 59156 1 1 174 GLU CA C 25.329 -8.923 21.636 1.00 . A A . 174 GLU CA 1 1
15 59157 1 1 174 GLU CB C 26.695 -9.358 22.245 1.00 . A A . 174 GLU CB 1 1
15 59158 1 1 174 GLU CD C 27.935 -10.086 20.144 1.00 . A A . 174 GLU CD 1 1
15 59159 1 1 174 GLU CG C 27.408 -10.511 21.492 1.00 . A A . 174 GLU CG 1 1
15 59160 1 1 174 GLU H H 24.487 -10.768 22.313 1.00 . A A . 174 GLU H 1 1
15 59161 1 1 174 GLU HA H 25.005 -8.019 22.180 1.00 . A A . 174 GLU HA 1 1
15 59162 1 1 174 GLU HB2 H 27.378 -8.493 22.307 1.00 . A A . 174 GLU HB2 1 1
15 59163 1 1 174 GLU HB3 H 26.496 -9.717 23.266 1.00 . A A . 174 GLU HB3 1 1
15 59164 1 1 174 GLU HG2 H 28.274 -10.852 22.083 1.00 . A A . 174 GLU HG2 1 1
15 59165 1 1 174 GLU HG3 H 26.707 -11.354 21.412 1.00 . A A . 174 GLU HG3 1 1
15 59166 1 1 174 GLU N N 24.272 -9.919 21.832 1.00 . A A . 174 GLU N 1 1
15 59167 1 1 174 GLU O O 25.828 -7.437 19.876 1.00 . A A . 174 GLU O 1 1
15 59168 1 1 174 GLU OE1 O 27.638 -10.775 19.130 1.00 . A A . 174 GLU OE1 1 1
15 59169 1 1 174 GLU OE2 O 28.658 -9.051 20.085 1.00 . A A . 174 GLU OE2 1 1
15 59170 1 1 175 ASP C C 24.388 -8.054 17.457 1.00 . A A . 175 ASP C 1 1
15 59171 1 1 175 ASP CA C 25.305 -9.204 17.821 1.00 . A A . 175 ASP CA 1 1
15 59172 1 1 175 ASP CB C 24.974 -10.446 16.943 1.00 . A A . 175 ASP CB 1 1
15 59173 1 1 175 ASP CG C 25.479 -10.275 15.532 1.00 . A A . 175 ASP CG 1 1
15 59174 1 1 175 ASP H H 24.908 -10.439 19.514 1.00 . A A . 175 ASP H 1 1
15 59175 1 1 175 ASP HA H 26.354 -8.918 17.628 1.00 . A A . 175 ASP HA 1 1
15 59176 1 1 175 ASP HB2 H 25.454 -11.341 17.372 1.00 . A A . 175 ASP HB2 1 1
15 59177 1 1 175 ASP HB3 H 23.885 -10.617 16.923 1.00 . A A . 175 ASP HB3 1 1
15 59178 1 1 175 ASP N N 25.188 -9.515 19.245 1.00 . A A . 175 ASP N 1 1
15 59179 1 1 175 ASP O O 24.759 -7.243 16.623 1.00 . A A . 175 ASP O 1 1
15 59180 1 1 175 ASP OD1 O 26.301 -11.116 15.076 1.00 . A A . 175 ASP OD1 1 1
15 59181 1 1 175 ASP OD2 O 25.061 -9.289 14.866 1.00 . A A . 175 ASP OD2 1 1
15 59182 1 1 176 GLU C C 22.784 -5.542 18.097 1.00 . A A . 176 GLU C 1 1
15 59183 1 1 176 GLU CA C 22.248 -6.898 17.714 1.00 . A A . 176 GLU CA 1 1
15 59184 1 1 176 GLU CB C 20.874 -7.066 18.419 1.00 . A A . 176 GLU CB 1 1
15 59185 1 1 176 GLU CD C 19.522 -8.051 16.489 1.00 . A A . 176 GLU CD 1 1
15 59186 1 1 176 GLU CG C 20.120 -8.291 17.846 1.00 . A A . 176 GLU CG 1 1
15 59187 1 1 176 GLU H H 22.916 -8.623 18.779 1.00 . A A . 176 GLU H 1 1
15 59188 1 1 176 GLU HA H 22.097 -6.927 16.621 1.00 . A A . 176 GLU HA 1 1
15 59189 1 1 176 GLU HB2 H 21.044 -7.197 19.499 1.00 . A A . 176 GLU HB2 1 1
15 59190 1 1 176 GLU HB3 H 20.236 -6.175 18.303 1.00 . A A . 176 GLU HB3 1 1
15 59191 1 1 176 GLU HG2 H 20.794 -9.156 17.773 1.00 . A A . 176 GLU HG2 1 1
15 59192 1 1 176 GLU HG3 H 19.305 -8.549 18.526 1.00 . A A . 176 GLU HG3 1 1
15 59193 1 1 176 GLU N N 23.184 -7.964 18.074 1.00 . A A . 176 GLU N 1 1
15 59194 1 1 176 GLU O O 23.687 -5.455 18.916 1.00 . A A . 176 GLU O 1 1
15 59195 1 1 176 GLU OE1 O 18.989 -6.938 16.234 1.00 . A A . 176 GLU OE1 1 1
15 59196 1 1 176 GLU OE2 O 19.580 -8.999 15.666 1.00 . A A . 176 GLU OE2 1 1
15 59197 1 1 177 ARG C C 21.937 -2.774 19.180 1.00 . A A . 177 ARG C 1 1
15 59198 1 1 177 ARG CA C 22.586 -3.120 17.860 1.00 . A A . 177 ARG CA 1 1
15 59199 1 1 177 ARG CB C 22.126 -2.108 16.774 1.00 . A A . 177 ARG CB 1 1
15 59200 1 1 177 ARG CD C 22.299 -1.530 14.272 1.00 . A A . 177 ARG CD 1 1
15 59201 1 1 177 ARG CG C 22.958 -2.271 15.473 1.00 . A A . 177 ARG CG 1 1
15 59202 1 1 177 ARG CZ C 24.115 -0.098 13.448 1.00 . A A . 177 ARG CZ 1 1
15 59203 1 1 177 ARG H H 21.453 -4.608 16.841 1.00 . A A . 177 ARG H 1 1
15 59204 1 1 177 ARG HA H 23.685 -3.064 17.950 1.00 . A A . 177 ARG HA 1 1
15 59205 1 1 177 ARG HB2 H 21.056 -2.278 16.567 1.00 . A A . 177 ARG HB2 1 1
15 59206 1 1 177 ARG HB3 H 22.244 -1.074 17.140 1.00 . A A . 177 ARG HB3 1 1
15 59207 1 1 177 ARG HD2 H 21.586 -2.224 13.792 1.00 . A A . 177 ARG HD2 1 1
15 59208 1 1 177 ARG HD3 H 21.694 -0.659 14.570 1.00 . A A . 177 ARG HD3 1 1
15 59209 1 1 177 ARG HE H 23.410 -1.724 12.449 1.00 . A A . 177 ARG HE 1 1
15 59210 1 1 177 ARG HG2 H 23.968 -1.871 15.661 1.00 . A A . 177 ARG HG2 1 1
15 59211 1 1 177 ARG HG3 H 23.075 -3.339 15.222 1.00 . A A . 177 ARG HG3 1 1
15 59212 1 1 177 ARG HH11 H 23.438 0.526 15.283 1.00 . A A . 177 ARG HH11 1 1
15 59213 1 1 177 ARG HH12 H 24.710 1.503 14.572 1.00 . A A . 177 ARG HH12 1 1
15 59214 1 1 177 ARG HH21 H 25.061 -0.412 11.658 1.00 . A A . 177 ARG HH21 1 1
15 59215 1 1 177 ARG HH22 H 25.620 0.985 12.578 1.00 . A A . 177 ARG HH22 1 1
15 59216 1 1 177 ARG N N 22.200 -4.478 17.498 1.00 . A A . 177 ARG N 1 1
15 59217 1 1 177 ARG NE N 23.326 -1.144 13.300 1.00 . A A . 177 ARG NE 1 1
15 59218 1 1 177 ARG NH1 N 24.080 0.691 14.499 1.00 . A A . 177 ARG NH1 1 1
15 59219 1 1 177 ARG NH2 N 24.986 0.176 12.502 1.00 . A A . 177 ARG NH2 1 1
15 59220 1 1 177 ARG O O 20.880 -3.313 19.474 1.00 . A A . 177 ARG O 1 1
15 59221 1 1 178 TRP C C 22.415 -0.066 21.546 1.00 . A A . 178 TRP C 1 1
15 59222 1 1 178 TRP CA C 22.001 -1.484 21.258 1.00 . A A . 178 TRP CA 1 1
15 59223 1 1 178 TRP CB C 22.601 -2.358 22.387 1.00 . A A . 178 TRP CB 1 1
15 59224 1 1 178 TRP CD1 C 23.012 -4.835 21.938 1.00 . A A . 178 TRP CD1 1 1
15 59225 1 1 178 TRP CD2 C 20.807 -4.342 22.342 1.00 . A A . 178 TRP CD2 1 1
15 59226 1 1 178 TRP CE2 C 20.995 -5.694 22.122 1.00 . A A . 178 TRP CE2 1 1
15 59227 1 1 178 TRP CE3 C 19.549 -3.802 22.605 1.00 . A A . 178 TRP CE3 1 1
15 59228 1 1 178 TRP CG C 22.205 -3.797 22.219 1.00 . A A . 178 TRP CG 1 1
15 59229 1 1 178 TRP CH2 C 18.673 -6.080 22.485 1.00 . A A . 178 TRP CH2 1 1
15 59230 1 1 178 TRP CZ2 C 19.936 -6.599 22.170 1.00 . A A . 178 TRP CZ2 1 1
15 59231 1 1 178 TRP CZ3 C 18.481 -4.703 22.672 1.00 . A A . 178 TRP CZ3 1 1
15 59232 1 1 178 TRP H H 23.452 -1.471 19.703 1.00 . A A . 178 TRP H 1 1
15 59233 1 1 178 TRP HA H 20.901 -1.553 21.238 1.00 . A A . 178 TRP HA 1 1
15 59234 1 1 178 TRP HB2 H 23.697 -2.269 22.352 1.00 . A A . 178 TRP HB2 1 1
15 59235 1 1 178 TRP HB3 H 22.260 -2.010 23.376 1.00 . A A . 178 TRP HB3 1 1
15 59236 1 1 178 TRP HD1 H 24.090 -4.774 21.786 1.00 . A A . 178 TRP HD1 1 1
15 59237 1 1 178 TRP HE1 H 22.691 -6.864 21.688 1.00 . A A . 178 TRP HE1 1 1
15 59238 1 1 178 TRP HE3 H 19.402 -2.738 22.753 1.00 . A A . 178 TRP HE3 1 1
15 59239 1 1 178 TRP HH2 H 17.830 -6.753 22.593 1.00 . A A . 178 TRP HH2 1 1
15 59240 1 1 178 TRP HZ2 H 20.086 -7.654 21.977 1.00 . A A . 178 TRP HZ2 1 1
15 59241 1 1 178 TRP HZ3 H 17.487 -4.328 22.876 1.00 . A A . 178 TRP HZ3 1 1
15 59242 1 1 178 TRP N N 22.569 -1.872 19.969 1.00 . A A . 178 TRP N 1 1
15 59243 1 1 178 TRP NE1 N 22.299 -5.932 21.882 1.00 . A A . 178 TRP NE1 1 1
15 59244 1 1 178 TRP O O 23.600 0.193 21.427 1.00 . A A . 178 TRP O 1 1
15 59245 1 1 179 THR C C 20.814 2.942 22.931 1.00 . A A . 179 THR C 1 1
15 59246 1 1 179 THR CA C 21.917 2.224 22.186 1.00 . A A . 179 THR CA 1 1
15 59247 1 1 179 THR CB C 22.325 2.922 20.864 1.00 . A A . 179 THR CB 1 1
15 59248 1 1 179 THR CG2 C 21.116 3.002 19.911 1.00 . A A . 179 THR CG2 1 1
15 59249 1 1 179 THR H H 20.526 0.619 22.012 1.00 . A A . 179 THR H 1 1
15 59250 1 1 179 THR HA H 22.817 2.206 22.810 1.00 . A A . 179 THR HA 1 1
15 59251 1 1 179 THR HB H 23.106 2.342 20.344 1.00 . A A . 179 THR HB 1 1
15 59252 1 1 179 THR HG1 H 23.659 4.241 21.608 1.00 . A A . 179 THR HG1 1 1
15 59253 1 1 179 THR HG21 H 20.342 3.667 20.320 1.00 . A A . 179 THR HG21 1 1
15 59254 1 1 179 THR HG22 H 20.676 2.007 19.734 1.00 . A A . 179 THR HG22 1 1
15 59255 1 1 179 THR HG23 H 21.480 3.398 18.954 1.00 . A A . 179 THR HG23 1 1
15 59256 1 1 179 THR N N 21.497 0.851 21.922 1.00 . A A . 179 THR N 1 1
15 59257 1 1 179 THR O O 19.872 2.274 23.327 1.00 . A A . 179 THR O 1 1
15 59258 1 1 179 THR OG1 O 22.842 4.243 21.116 1.00 . A A . 179 THR OG1 1 1
15 59259 1 1 180 ASP C C 19.779 6.433 23.382 1.00 . A A . 180 ASP C 1 1
15 59260 1 1 180 ASP CA C 19.823 4.986 23.824 1.00 . A A . 180 ASP CA 1 1
15 59261 1 1 180 ASP CB C 19.968 4.817 25.358 1.00 . A A . 180 ASP CB 1 1
15 59262 1 1 180 ASP CG C 18.796 5.436 26.077 1.00 . A A . 180 ASP CG 1 1
15 59263 1 1 180 ASP H H 21.700 4.792 22.829 1.00 . A A . 180 ASP H 1 1
15 59264 1 1 180 ASP HA H 18.862 4.529 23.539 1.00 . A A . 180 ASP HA 1 1
15 59265 1 1 180 ASP HB2 H 20.012 3.739 25.577 1.00 . A A . 180 ASP HB2 1 1
15 59266 1 1 180 ASP HB3 H 20.902 5.267 25.722 1.00 . A A . 180 ASP HB3 1 1
15 59267 1 1 180 ASP N N 20.899 4.277 23.132 1.00 . A A . 180 ASP N 1 1
15 59268 1 1 180 ASP O O 18.788 6.841 22.798 1.00 . A A . 180 ASP O 1 1
15 59269 1 1 180 ASP OD1 O 18.768 6.691 26.199 1.00 . A A . 180 ASP OD1 1 1
15 59270 1 1 180 ASP OD2 O 17.894 4.677 26.527 1.00 . A A . 180 ASP OD2 1 1
15 59271 1 1 181 GLY C C 20.839 8.606 21.611 1.00 . A A . 181 GLY C 1 1
15 59272 1 1 181 GLY CA C 20.848 8.602 23.123 1.00 . A A . 181 GLY CA 1 1
15 59273 1 1 181 GLY H H 21.656 6.905 24.116 1.00 . A A . 181 GLY H 1 1
15 59274 1 1 181 GLY HA2 H 19.973 9.146 23.516 1.00 . A A . 181 GLY HA2 1 1
15 59275 1 1 181 GLY HA3 H 21.755 9.135 23.453 1.00 . A A . 181 GLY HA3 1 1
15 59276 1 1 181 GLY N N 20.843 7.233 23.628 1.00 . A A . 181 GLY N 1 1
15 59277 1 1 181 GLY O O 20.174 9.449 21.029 1.00 . A A . 181 GLY O 1 1
15 59278 1 1 182 SER C C 20.280 7.353 18.891 1.00 . A A . 182 SER C 1 1
15 59279 1 1 182 SER CA C 21.629 7.690 19.491 1.00 . A A . 182 SER CA 1 1
15 59280 1 1 182 SER CB C 22.691 6.701 18.942 1.00 . A A . 182 SER CB 1 1
15 59281 1 1 182 SER H H 22.120 6.996 21.449 1.00 . A A . 182 SER H 1 1
15 59282 1 1 182 SER HA H 21.926 8.701 19.167 1.00 . A A . 182 SER HA 1 1
15 59283 1 1 182 SER HB2 H 23.659 6.839 19.454 1.00 . A A . 182 SER HB2 1 1
15 59284 1 1 182 SER HB3 H 22.342 5.678 19.131 1.00 . A A . 182 SER HB3 1 1
15 59285 1 1 182 SER HG H 23.194 7.691 17.264 1.00 . A A . 182 SER HG 1 1
15 59286 1 1 182 SER N N 21.584 7.683 20.954 1.00 . A A . 182 SER N 1 1
15 59287 1 1 182 SER O O 20.005 7.849 17.810 1.00 . A A . 182 SER O 1 1
15 59288 1 1 182 SER OG O 22.863 6.836 17.519 1.00 . A A . 182 SER OG 1 1
15 59289 1 1 183 SER C C 18.238 5.800 17.557 1.00 . A A . 183 SER C 1 1
15 59290 1 1 183 SER CA C 18.121 6.178 19.018 1.00 . A A . 183 SER CA 1 1
15 59291 1 1 183 SER CB C 17.132 7.345 19.267 1.00 . A A . 183 SER CB 1 1
15 59292 1 1 183 SER H H 19.688 6.136 20.452 1.00 . A A . 183 SER H 1 1
15 59293 1 1 183 SER HA H 17.730 5.288 19.544 1.00 . A A . 183 SER HA 1 1
15 59294 1 1 183 SER HB2 H 16.124 7.048 18.929 1.00 . A A . 183 SER HB2 1 1
15 59295 1 1 183 SER HB3 H 17.095 7.555 20.350 1.00 . A A . 183 SER HB3 1 1
15 59296 1 1 183 SER HG H 16.984 9.263 18.687 1.00 . A A . 183 SER HG 1 1
15 59297 1 1 183 SER N N 19.441 6.520 19.559 1.00 . A A . 183 SER N 1 1
15 59298 1 1 183 SER O O 17.591 6.407 16.718 1.00 . A A . 183 SER O 1 1
15 59299 1 1 183 SER OG O 17.567 8.521 18.562 1.00 . A A . 183 SER OG 1 1
15 59300 1 1 184 LEU C C 18.872 2.943 15.753 1.00 . A A . 184 LEU C 1 1
15 59301 1 1 184 LEU CA C 19.373 4.364 15.900 1.00 . A A . 184 LEU CA 1 1
15 59302 1 1 184 LEU CB C 20.898 4.538 15.640 1.00 . A A . 184 LEU CB 1 1
15 59303 1 1 184 LEU CD1 C 22.891 4.640 14.059 1.00 . A A . 184 LEU CD1 1 1
15 59304 1 1 184 LEU CD2 C 21.077 2.930 13.606 1.00 . A A . 184 LEU CD2 1 1
15 59305 1 1 184 LEU CG C 21.365 4.352 14.162 1.00 . A A . 184 LEU CG 1 1
15 59306 1 1 184 LEU H H 19.562 4.313 18.008 1.00 . A A . 184 LEU H 1 1
15 59307 1 1 184 LEU HA H 18.851 5.001 15.166 1.00 . A A . 184 LEU HA 1 1
15 59308 1 1 184 LEU HB2 H 21.134 5.573 15.935 1.00 . A A . 184 LEU HB2 1 1
15 59309 1 1 184 LEU HB3 H 21.483 3.876 16.295 1.00 . A A . 184 LEU HB3 1 1
15 59310 1 1 184 LEU HD11 H 23.238 4.587 13.014 1.00 . A A . 184 LEU HD11 1 1
15 59311 1 1 184 LEU HD12 H 23.461 3.909 14.652 1.00 . A A . 184 LEU HD12 1 1
15 59312 1 1 184 LEU HD13 H 23.108 5.651 14.440 1.00 . A A . 184 LEU HD13 1 1
15 59313 1 1 184 LEU HD21 H 21.466 2.163 14.294 1.00 . A A . 184 LEU HD21 1 1
15 59314 1 1 184 LEU HD22 H 21.562 2.801 12.626 1.00 . A A . 184 LEU HD22 1 1
15 59315 1 1 184 LEU HD23 H 20.000 2.772 13.458 1.00 . A A . 184 LEU HD23 1 1
15 59316 1 1 184 LEU HG H 20.839 5.086 13.527 1.00 . A A . 184 LEU HG 1 1
15 59317 1 1 184 LEU N N 19.090 4.788 17.271 1.00 . A A . 184 LEU N 1 1
15 59318 1 1 184 LEU O O 17.917 2.746 15.017 1.00 . A A . 184 LEU O 1 1
15 59319 1 1 185 GLY C C 17.984 0.262 17.280 1.00 . A A . 185 GLY C 1 1
15 59320 1 1 185 GLY CA C 19.057 0.562 16.267 1.00 . A A . 185 GLY CA 1 1
15 59321 1 1 185 GLY H H 20.228 2.109 17.086 1.00 . A A . 185 GLY H 1 1
15 59322 1 1 185 GLY HA2 H 18.658 0.373 15.259 1.00 . A A . 185 GLY HA2 1 1
15 59323 1 1 185 GLY HA3 H 19.922 -0.104 16.394 1.00 . A A . 185 GLY HA3 1 1
15 59324 1 1 185 GLY N N 19.487 1.944 16.434 1.00 . A A . 185 GLY N 1 1
15 59325 1 1 185 GLY O O 16.913 0.831 17.148 1.00 . A A . 185 GLY O 1 1
15 59326 1 1 186 ILE C C 17.449 -0.148 20.481 1.00 . A A . 186 ILE C 1 1
15 59327 1 1 186 ILE CA C 17.208 -0.971 19.240 1.00 . A A . 186 ILE CA 1 1
15 59328 1 1 186 ILE CB C 17.235 -2.484 19.571 1.00 . A A . 186 ILE CB 1 1
15 59329 1 1 186 ILE CD1 C 16.138 -3.103 17.270 1.00 . A A . 186 ILE CD1 1 1
15 59330 1 1 186 ILE CG1 C 17.286 -3.350 18.274 1.00 . A A . 186 ILE CG1 1 1
15 59331 1 1 186 ILE CG2 C 16.042 -2.845 20.505 1.00 . A A . 186 ILE CG2 1 1
15 59332 1 1 186 ILE H H 19.153 -1.012 18.411 1.00 . A A . 186 ILE H 1 1
15 59333 1 1 186 ILE HA H 16.209 -0.766 18.827 1.00 . A A . 186 ILE HA 1 1
15 59334 1 1 186 ILE HB H 18.167 -2.696 20.123 1.00 . A A . 186 ILE HB 1 1
15 59335 1 1 186 ILE HD11 H 16.285 -3.797 16.429 1.00 . A A . 186 ILE HD11 1 1
15 59336 1 1 186 ILE HD12 H 15.149 -3.294 17.713 1.00 . A A . 186 ILE HD12 1 1
15 59337 1 1 186 ILE HD13 H 16.168 -2.079 16.872 1.00 . A A . 186 ILE HD13 1 1
15 59338 1 1 186 ILE HG12 H 18.226 -3.196 17.720 1.00 . A A . 186 ILE HG12 1 1
15 59339 1 1 186 ILE HG13 H 17.252 -4.410 18.550 1.00 . A A . 186 ILE HG13 1 1
15 59340 1 1 186 ILE HG21 H 15.061 -2.657 20.046 1.00 . A A . 186 ILE HG21 1 1
15 59341 1 1 186 ILE HG22 H 16.097 -3.907 20.760 1.00 . A A . 186 ILE HG22 1 1
15 59342 1 1 186 ILE HG23 H 16.083 -2.280 21.448 1.00 . A A . 186 ILE HG23 1 1
15 59343 1 1 186 ILE N N 18.245 -0.613 18.280 1.00 . A A . 186 ILE N 1 1
15 59344 1 1 186 ILE O O 18.596 -0.009 20.874 1.00 . A A . 186 ILE O 1 1
15 59345 1 1 187 ASN C C 16.610 0.321 23.478 1.00 . A A . 187 ASN C 1 1
15 59346 1 1 187 ASN CA C 16.584 1.250 22.289 1.00 . A A . 187 ASN CA 1 1
15 59347 1 1 187 ASN CB C 15.431 2.277 22.385 1.00 . A A . 187 ASN CB 1 1
15 59348 1 1 187 ASN CG C 15.692 3.355 23.409 1.00 . A A . 187 ASN CG 1 1
15 59349 1 1 187 ASN H H 15.450 0.236 20.801 1.00 . A A . 187 ASN H 1 1
15 59350 1 1 187 ASN HA H 17.513 1.840 22.197 1.00 . A A . 187 ASN HA 1 1
15 59351 1 1 187 ASN HB2 H 15.358 2.748 21.398 1.00 . A A . 187 ASN HB2 1 1
15 59352 1 1 187 ASN HB3 H 14.476 1.764 22.580 1.00 . A A . 187 ASN HB3 1 1
15 59353 1 1 187 ASN HD21 H 16.630 4.632 22.086 1.00 . A A . 187 ASN HD21 1 1
15 59354 1 1 187 ASN HD22 H 16.468 5.229 23.699 1.00 . A A . 187 ASN HD22 1 1
15 59355 1 1 187 ASN N N 16.389 0.412 21.105 1.00 . A A . 187 ASN N 1 1
15 59356 1 1 187 ASN ND2 N 16.315 4.496 23.030 1.00 . A A . 187 ASN ND2 1 1
15 59357 1 1 187 ASN O O 15.662 -0.437 23.625 1.00 . A A . 187 ASN O 1 1
15 59358 1 1 187 ASN OD1 O 15.325 3.165 24.557 1.00 . A A . 187 ASN OD1 1 1
15 59359 1 1 188 PHE C C 16.469 -0.356 26.302 1.00 . A A . 188 PHE C 1 1
15 59360 1 1 188 PHE CA C 17.695 -0.598 25.453 1.00 . A A . 188 PHE CA 1 1
15 59361 1 1 188 PHE CB C 18.936 -0.449 26.383 1.00 . A A . 188 PHE CB 1 1
15 59362 1 1 188 PHE CD1 C 19.267 -2.271 28.164 1.00 . A A . 188 PHE CD1 1 1
15 59363 1 1 188 PHE CD2 C 20.235 -2.571 25.977 1.00 . A A . 188 PHE CD2 1 1
15 59364 1 1 188 PHE CE1 C 19.836 -3.490 28.572 1.00 . A A . 188 PHE CE1 1 1
15 59365 1 1 188 PHE CE2 C 20.796 -3.778 26.377 1.00 . A A . 188 PHE CE2 1 1
15 59366 1 1 188 PHE CG C 19.487 -1.801 26.856 1.00 . A A . 188 PHE CG 1 1
15 59367 1 1 188 PHE CZ C 20.632 -4.223 27.692 1.00 . A A . 188 PHE CZ 1 1
15 59368 1 1 188 PHE H H 18.429 0.969 24.196 1.00 . A A . 188 PHE H 1 1
15 59369 1 1 188 PHE HA H 17.679 -1.617 25.033 1.00 . A A . 188 PHE HA 1 1
15 59370 1 1 188 PHE HB2 H 19.768 0.057 25.869 1.00 . A A . 188 PHE HB2 1 1
15 59371 1 1 188 PHE HB3 H 18.659 0.153 27.255 1.00 . A A . 188 PHE HB3 1 1
15 59372 1 1 188 PHE HD1 H 18.667 -1.708 28.860 1.00 . A A . 188 PHE HD1 1 1
15 59373 1 1 188 PHE HD2 H 20.387 -2.226 24.956 1.00 . A A . 188 PHE HD2 1 1
15 59374 1 1 188 PHE HE1 H 19.657 -3.861 29.568 1.00 . A A . 188 PHE HE1 1 1
15 59375 1 1 188 PHE HE2 H 21.360 -4.373 25.666 1.00 . A A . 188 PHE HE2 1 1
15 59376 1 1 188 PHE HZ H 21.116 -5.131 28.030 1.00 . A A . 188 PHE HZ 1 1
15 59377 1 1 188 PHE N N 17.666 0.335 24.325 1.00 . A A . 188 PHE N 1 1
15 59378 1 1 188 PHE O O 15.935 -1.315 26.827 1.00 . A A . 188 PHE O 1 1
15 59379 1 1 189 LEU C C 13.698 0.339 26.881 1.00 . A A . 189 LEU C 1 1
15 59380 1 1 189 LEU CA C 14.876 1.171 27.345 1.00 . A A . 189 LEU CA 1 1
15 59381 1 1 189 LEU CB C 14.447 2.677 27.370 1.00 . A A . 189 LEU CB 1 1
15 59382 1 1 189 LEU CD1 C 13.026 2.310 29.512 1.00 . A A . 189 LEU CD1 1 1
15 59383 1 1 189 LEU CD2 C 15.260 3.521 29.653 1.00 . A A . 189 LEU CD2 1 1
15 59384 1 1 189 LEU CG C 14.022 3.233 28.761 1.00 . A A . 189 LEU CG 1 1
15 59385 1 1 189 LEU H H 16.490 1.678 26.035 1.00 . A A . 189 LEU H 1 1
15 59386 1 1 189 LEU HA H 15.200 0.840 28.343 1.00 . A A . 189 LEU HA 1 1
15 59387 1 1 189 LEU HB2 H 15.275 3.322 27.040 1.00 . A A . 189 LEU HB2 1 1
15 59388 1 1 189 LEU HB3 H 13.621 2.841 26.659 1.00 . A A . 189 LEU HB3 1 1
15 59389 1 1 189 LEU HD11 H 12.599 2.838 30.378 1.00 . A A . 189 LEU HD11 1 1
15 59390 1 1 189 LEU HD12 H 13.546 1.426 29.894 1.00 . A A . 189 LEU HD12 1 1
15 59391 1 1 189 LEU HD13 H 12.215 1.986 28.844 1.00 . A A . 189 LEU HD13 1 1
15 59392 1 1 189 LEU HD21 H 15.942 4.247 29.180 1.00 . A A . 189 LEU HD21 1 1
15 59393 1 1 189 LEU HD22 H 15.815 2.599 29.866 1.00 . A A . 189 LEU HD22 1 1
15 59394 1 1 189 LEU HD23 H 14.921 3.947 30.601 1.00 . A A . 189 LEU HD23 1 1
15 59395 1 1 189 LEU HG H 13.513 4.200 28.589 1.00 . A A . 189 LEU HG 1 1
15 59396 1 1 189 LEU N N 16.020 0.910 26.469 1.00 . A A . 189 LEU N 1 1
15 59397 1 1 189 LEU O O 13.081 -0.349 27.679 1.00 . A A . 189 LEU O 1 1
15 59398 1 1 190 TYR C C 12.337 -1.758 25.205 1.00 . A A . 190 TYR C 1 1
15 59399 1 1 190 TYR CA C 12.186 -0.262 25.049 1.00 . A A . 190 TYR CA 1 1
15 59400 1 1 190 TYR CB C 11.928 0.108 23.561 1.00 . A A . 190 TYR CB 1 1
15 59401 1 1 190 TYR CD1 C 9.436 0.355 23.041 1.00 . A A . 190 TYR CD1 1 1
15 59402 1 1 190 TYR CD2 C 10.470 -1.792 22.678 1.00 . A A . 190 TYR CD2 1 1
15 59403 1 1 190 TYR CE1 C 8.211 -0.165 22.623 1.00 . A A . 190 TYR CE1 1 1
15 59404 1 1 190 TYR CE2 C 9.235 -2.329 22.287 1.00 . A A . 190 TYR CE2 1 1
15 59405 1 1 190 TYR CG C 10.579 -0.455 23.080 1.00 . A A . 190 TYR CG 1 1
15 59406 1 1 190 TYR CZ C 8.097 -1.515 22.264 1.00 . A A . 190 TYR CZ 1 1
15 59407 1 1 190 TYR H H 13.928 0.966 24.941 1.00 . A A . 190 TYR H 1 1
15 59408 1 1 190 TYR HA H 11.313 0.082 25.629 1.00 . A A . 190 TYR HA 1 1
15 59409 1 1 190 TYR HB2 H 11.936 1.208 23.465 1.00 . A A . 190 TYR HB2 1 1
15 59410 1 1 190 TYR HB3 H 12.741 -0.279 22.927 1.00 . A A . 190 TYR HB3 1 1
15 59411 1 1 190 TYR HD1 H 9.483 1.399 23.337 1.00 . A A . 190 TYR HD1 1 1
15 59412 1 1 190 TYR HD2 H 11.349 -2.427 22.666 1.00 . A A . 190 TYR HD2 1 1
15 59413 1 1 190 TYR HE1 H 7.343 0.481 22.577 1.00 . A A . 190 TYR HE1 1 1
15 59414 1 1 190 TYR HE2 H 9.161 -3.372 22.000 1.00 . A A . 190 TYR HE2 1 1
15 59415 1 1 190 TYR HH H 6.179 -1.390 21.857 1.00 . A A . 190 TYR HH 1 1
15 59416 1 1 190 TYR N N 13.374 0.416 25.569 1.00 . A A . 190 TYR N 1 1
15 59417 1 1 190 TYR O O 11.471 -2.395 25.783 1.00 . A A . 190 TYR O 1 1
15 59418 1 1 190 TYR OH O 6.861 -2.045 21.880 1.00 . A A . 190 TYR OH 1 1
15 59419 1 1 191 ALA C C 13.694 -4.210 26.207 1.00 . A A . 191 ALA C 1 1
15 59420 1 1 191 ALA CA C 13.631 -3.776 24.767 1.00 . A A . 191 ALA CA 1 1
15 59421 1 1 191 ALA CB C 14.953 -4.221 24.097 1.00 . A A . 191 ALA CB 1 1
15 59422 1 1 191 ALA H H 14.154 -1.780 24.235 1.00 . A A . 191 ALA H 1 1
15 59423 1 1 191 ALA HA H 12.788 -4.271 24.254 1.00 . A A . 191 ALA HA 1 1
15 59424 1 1 191 ALA HB1 H 15.805 -3.712 24.574 1.00 . A A . 191 ALA HB1 1 1
15 59425 1 1 191 ALA HB2 H 15.090 -5.310 24.192 1.00 . A A . 191 ALA HB2 1 1
15 59426 1 1 191 ALA HB3 H 14.925 -3.959 23.030 1.00 . A A . 191 ALA HB3 1 1
15 59427 1 1 191 ALA N N 13.446 -2.330 24.682 1.00 . A A . 191 ALA N 1 1
15 59428 1 1 191 ALA O O 13.147 -5.251 26.523 1.00 . A A . 191 ALA O 1 1
15 59429 1 1 192 ALA C C 13.078 -4.115 29.039 1.00 . A A . 192 ALA C 1 1
15 59430 1 1 192 ALA CA C 14.461 -3.851 28.493 1.00 . A A . 192 ALA CA 1 1
15 59431 1 1 192 ALA CB C 15.225 -2.799 29.340 1.00 . A A . 192 ALA CB 1 1
15 59432 1 1 192 ALA H H 14.793 -2.592 26.809 1.00 . A A . 192 ALA H 1 1
15 59433 1 1 192 ALA HA H 15.036 -4.789 28.526 1.00 . A A . 192 ALA HA 1 1
15 59434 1 1 192 ALA HB1 H 16.262 -2.710 28.981 1.00 . A A . 192 ALA HB1 1 1
15 59435 1 1 192 ALA HB2 H 14.739 -1.815 29.259 1.00 . A A . 192 ALA HB2 1 1
15 59436 1 1 192 ALA HB3 H 15.257 -3.096 30.397 1.00 . A A . 192 ALA HB3 1 1
15 59437 1 1 192 ALA N N 14.357 -3.441 27.096 1.00 . A A . 192 ALA N 1 1
15 59438 1 1 192 ALA O O 12.880 -5.140 29.669 1.00 . A A . 192 ALA O 1 1
15 59439 1 1 193 THR C C 10.264 -4.873 28.773 1.00 . A A . 193 THR C 1 1
15 59440 1 1 193 THR CA C 10.738 -3.537 29.296 1.00 . A A . 193 THR CA 1 1
15 59441 1 1 193 THR CB C 9.709 -2.443 28.892 1.00 . A A . 193 THR CB 1 1
15 59442 1 1 193 THR CG2 C 8.584 -2.335 29.955 1.00 . A A . 193 THR CG2 1 1
15 59443 1 1 193 THR H H 12.241 -2.392 28.283 1.00 . A A . 193 THR H 1 1
15 59444 1 1 193 THR HA H 10.793 -3.628 30.391 1.00 . A A . 193 THR HA 1 1
15 59445 1 1 193 THR HB H 9.268 -2.703 27.915 1.00 . A A . 193 THR HB 1 1
15 59446 1 1 193 THR HG1 H 10.713 -0.786 29.452 1.00 . A A . 193 THR HG1 1 1
15 59447 1 1 193 THR HG21 H 7.893 -1.538 29.674 1.00 . A A . 193 THR HG21 1 1
15 59448 1 1 193 THR HG22 H 9.000 -2.088 30.945 1.00 . A A . 193 THR HG22 1 1
15 59449 1 1 193 THR HG23 H 8.016 -3.273 30.026 1.00 . A A . 193 THR HG23 1 1
15 59450 1 1 193 THR N N 12.082 -3.235 28.802 1.00 . A A . 193 THR N 1 1
15 59451 1 1 193 THR O O 9.617 -5.609 29.502 1.00 . A A . 193 THR O 1 1
15 59452 1 1 193 THR OG1 O 10.342 -1.169 28.666 1.00 . A A . 193 THR OG1 1 1
15 59453 1 1 194 HIS C C 10.889 -7.594 27.566 1.00 . A A . 194 HIS C 1 1
15 59454 1 1 194 HIS CA C 10.121 -6.450 26.922 1.00 . A A . 194 HIS CA 1 1
15 59455 1 1 194 HIS CB C 10.238 -6.346 25.372 1.00 . A A . 194 HIS CB 1 1
15 59456 1 1 194 HIS CD2 C 9.019 -8.562 25.008 1.00 . A A . 194 HIS CD2 1 1
15 59457 1 1 194 HIS CE1 C 8.246 -8.120 22.985 1.00 . A A . 194 HIS CE1 1 1
15 59458 1 1 194 HIS CG C 9.404 -7.335 24.604 1.00 . A A . 194 HIS CG 1 1
15 59459 1 1 194 HIS H H 11.128 -4.569 26.939 1.00 . A A . 194 HIS H 1 1
15 59460 1 1 194 HIS HA H 9.046 -6.550 27.147 1.00 . A A . 194 HIS HA 1 1
15 59461 1 1 194 HIS HB2 H 9.857 -5.354 25.078 1.00 . A A . 194 HIS HB2 1 1
15 59462 1 1 194 HIS HB3 H 11.283 -6.424 25.039 1.00 . A A . 194 HIS HB3 1 1
15 59463 1 1 194 HIS HD1 H 9.086 -6.235 22.855 1.00 . A A . 194 HIS HD1 1 1
15 59464 1 1 194 HIS HD2 H 9.215 -9.102 25.928 1.00 . A A . 194 HIS HD2 1 1
15 59465 1 1 194 HIS HE1 H 7.737 -8.208 22.029 1.00 . A A . 194 HIS HE1 1 1
15 59466 1 1 194 HIS N N 10.580 -5.191 27.502 1.00 . A A . 194 HIS N 1 1
15 59467 1 1 194 HIS ND1 N 8.934 -7.102 23.396 1.00 . A A . 194 HIS ND1 1 1
15 59468 1 1 194 HIS NE2 N 8.253 -9.004 23.875 1.00 . A A . 194 HIS NE2 1 1
15 59469 1 1 194 HIS O O 10.271 -8.474 28.144 1.00 . A A . 194 HIS O 1 1
15 59470 1 1 195 ALA C C 12.741 -8.886 29.543 1.00 . A A . 195 ALA C 1 1
15 59471 1 1 195 ALA CA C 13.034 -8.689 28.072 1.00 . A A . 195 ALA CA 1 1
15 59472 1 1 195 ALA CB C 14.554 -8.423 27.914 1.00 . A A . 195 ALA CB 1 1
15 59473 1 1 195 ALA H H 12.726 -6.864 27.025 1.00 . A A . 195 ALA H 1 1
15 59474 1 1 195 ALA HA H 12.803 -9.617 27.523 1.00 . A A . 195 ALA HA 1 1
15 59475 1 1 195 ALA HB1 H 14.814 -8.330 26.848 1.00 . A A . 195 ALA HB1 1 1
15 59476 1 1 195 ALA HB2 H 14.837 -7.491 28.426 1.00 . A A . 195 ALA HB2 1 1
15 59477 1 1 195 ALA HB3 H 15.134 -9.255 28.345 1.00 . A A . 195 ALA HB3 1 1
15 59478 1 1 195 ALA N N 12.242 -7.600 27.494 1.00 . A A . 195 ALA N 1 1
15 59479 1 1 195 ALA O O 12.513 -10.011 29.954 1.00 . A A . 195 ALA O 1 1
15 59480 1 1 196 LEU C C 10.998 -8.397 31.911 1.00 . A A . 196 LEU C 1 1
15 59481 1 1 196 LEU CA C 12.444 -7.976 31.782 1.00 . A A . 196 LEU CA 1 1
15 59482 1 1 196 LEU CB C 12.707 -6.705 32.644 1.00 . A A . 196 LEU CB 1 1
15 59483 1 1 196 LEU CD1 C 14.811 -7.561 33.918 1.00 . A A . 196 LEU CD1 1 1
15 59484 1 1 196 LEU CD2 C 15.128 -6.203 31.795 1.00 . A A . 196 LEU CD2 1 1
15 59485 1 1 196 LEU CG C 14.204 -6.444 33.020 1.00 . A A . 196 LEU CG 1 1
15 59486 1 1 196 LEU H H 12.917 -6.894 29.999 1.00 . A A . 196 LEU H 1 1
15 59487 1 1 196 LEU HA H 13.048 -8.807 32.175 1.00 . A A . 196 LEU HA 1 1
15 59488 1 1 196 LEU HB2 H 12.283 -5.828 32.130 1.00 . A A . 196 LEU HB2 1 1
15 59489 1 1 196 LEU HB3 H 12.150 -6.813 33.591 1.00 . A A . 196 LEU HB3 1 1
15 59490 1 1 196 LEU HD11 H 15.065 -8.455 33.331 1.00 . A A . 196 LEU HD11 1 1
15 59491 1 1 196 LEU HD12 H 14.099 -7.848 34.704 1.00 . A A . 196 LEU HD12 1 1
15 59492 1 1 196 LEU HD13 H 15.737 -7.210 34.402 1.00 . A A . 196 LEU HD13 1 1
15 59493 1 1 196 LEU HD21 H 16.152 -5.977 32.134 1.00 . A A . 196 LEU HD21 1 1
15 59494 1 1 196 LEU HD22 H 14.774 -5.346 31.209 1.00 . A A . 196 LEU HD22 1 1
15 59495 1 1 196 LEU HD23 H 15.170 -7.090 31.145 1.00 . A A . 196 LEU HD23 1 1
15 59496 1 1 196 LEU HG H 14.206 -5.519 33.625 1.00 . A A . 196 LEU HG 1 1
15 59497 1 1 196 LEU N N 12.750 -7.810 30.362 1.00 . A A . 196 LEU N 1 1
15 59498 1 1 196 LEU O O 10.715 -9.222 32.765 1.00 . A A . 196 LEU O 1 1
15 59499 1 1 197 GLY C C 8.574 -9.796 31.119 1.00 . A A . 197 GLY C 1 1
15 59500 1 1 197 GLY CA C 8.671 -8.290 31.187 1.00 . A A . 197 GLY CA 1 1
15 59501 1 1 197 GLY H H 10.310 -7.180 30.401 1.00 . A A . 197 GLY H 1 1
15 59502 1 1 197 GLY HA2 H 8.252 -7.915 32.134 1.00 . A A . 197 GLY HA2 1 1
15 59503 1 1 197 GLY HA3 H 8.068 -7.863 30.371 1.00 . A A . 197 GLY HA3 1 1
15 59504 1 1 197 GLY N N 10.066 -7.867 31.086 1.00 . A A . 197 GLY N 1 1
15 59505 1 1 197 GLY O O 7.922 -10.380 31.969 1.00 . A A . 197 GLY O 1 1
15 59506 1 1 198 HIS C C 9.595 -12.516 31.382 1.00 . A A . 198 HIS C 1 1
15 59507 1 1 198 HIS CA C 9.212 -11.907 30.053 1.00 . A A . 198 HIS CA 1 1
15 59508 1 1 198 HIS CB C 10.218 -12.466 29.009 1.00 . A A . 198 HIS CB 1 1
15 59509 1 1 198 HIS CD2 C 10.139 -11.744 26.566 1.00 . A A . 198 HIS CD2 1 1
15 59510 1 1 198 HIS CE1 C 8.487 -13.107 25.964 1.00 . A A . 198 HIS CE1 1 1
15 59511 1 1 198 HIS CG C 9.683 -12.474 27.599 1.00 . A A . 198 HIS CG 1 1
15 59512 1 1 198 HIS H H 9.719 -9.933 29.415 1.00 . A A . 198 HIS H 1 1
15 59513 1 1 198 HIS HA H 8.192 -12.243 29.806 1.00 . A A . 198 HIS HA 1 1
15 59514 1 1 198 HIS HB2 H 11.157 -11.899 29.063 1.00 . A A . 198 HIS HB2 1 1
15 59515 1 1 198 HIS HB3 H 10.462 -13.517 29.234 1.00 . A A . 198 HIS HB3 1 1
15 59516 1 1 198 HIS HD1 H 8.182 -13.909 27.845 1.00 . A A . 198 HIS HD1 1 1
15 59517 1 1 198 HIS HD2 H 10.931 -11.001 26.521 1.00 . A A . 198 HIS HD2 1 1
15 59518 1 1 198 HIS HE1 H 7.738 -13.631 25.376 1.00 . A A . 198 HIS HE1 1 1
15 59519 1 1 198 HIS N N 9.223 -10.443 30.121 1.00 . A A . 198 HIS N 1 1
15 59520 1 1 198 HIS ND1 N 8.697 -13.257 27.230 1.00 . A A . 198 HIS ND1 1 1
15 59521 1 1 198 HIS NE2 N 9.294 -12.252 25.524 1.00 . A A . 198 HIS NE2 1 1
15 59522 1 1 198 HIS O O 8.929 -13.442 31.818 1.00 . A A . 198 HIS O 1 1
15 59523 1 1 199 SER C C 10.040 -12.573 34.391 1.00 . A A . 199 SER C 1 1
15 59524 1 1 199 SER CA C 11.087 -12.651 33.303 1.00 . A A . 199 SER CA 1 1
15 59525 1 1 199 SER CB C 12.453 -12.127 33.816 1.00 . A A . 199 SER CB 1 1
15 59526 1 1 199 SER H H 11.203 -11.266 31.672 1.00 . A A . 199 SER H 1 1
15 59527 1 1 199 SER HA H 11.213 -13.726 33.108 1.00 . A A . 199 SER HA 1 1
15 59528 1 1 199 SER HB2 H 12.763 -12.639 34.742 1.00 . A A . 199 SER HB2 1 1
15 59529 1 1 199 SER HB3 H 13.200 -12.328 33.032 1.00 . A A . 199 SER HB3 1 1
15 59530 1 1 199 SER HG H 13.156 -10.327 34.352 1.00 . A A . 199 SER HG 1 1
15 59531 1 1 199 SER N N 10.670 -12.029 32.043 1.00 . A A . 199 SER N 1 1
15 59532 1 1 199 SER O O 10.209 -13.280 35.372 1.00 . A A . 199 SER O 1 1
15 59533 1 1 199 SER OG O 12.338 -10.721 34.074 1.00 . A A . 199 SER OG 1 1
15 59534 1 1 200 LEU C C 6.775 -12.691 34.908 1.00 . A A . 200 LEU C 1 1
15 59535 1 1 200 LEU CA C 7.900 -11.743 35.279 1.00 . A A . 200 LEU CA 1 1
15 59536 1 1 200 LEU CB C 7.307 -10.305 35.432 1.00 . A A . 200 LEU CB 1 1
15 59537 1 1 200 LEU CD1 C 7.695 -7.789 35.617 1.00 . A A . 200 LEU CD1 1 1
15 59538 1 1 200 LEU CD2 C 9.593 -9.366 36.245 1.00 . A A . 200 LEU CD2 1 1
15 59539 1 1 200 LEU CG C 8.370 -9.163 35.314 1.00 . A A . 200 LEU CG 1 1
15 59540 1 1 200 LEU H H 8.790 -11.235 33.423 1.00 . A A . 200 LEU H 1 1
15 59541 1 1 200 LEU HA H 8.314 -12.046 36.261 1.00 . A A . 200 LEU HA 1 1
15 59542 1 1 200 LEU HB2 H 6.558 -10.121 34.631 1.00 . A A . 200 LEU HB2 1 1
15 59543 1 1 200 LEU HB3 H 6.795 -10.234 36.411 1.00 . A A . 200 LEU HB3 1 1
15 59544 1 1 200 LEU HD11 H 6.828 -7.596 34.933 1.00 . A A . 200 LEU HD11 1 1
15 59545 1 1 200 LEU HD12 H 8.472 -7.008 35.447 1.00 . A A . 200 LEU HD12 1 1
15 59546 1 1 200 LEU HD13 H 7.341 -7.734 36.678 1.00 . A A . 200 LEU HD13 1 1
15 59547 1 1 200 LEU HD21 H 10.284 -8.513 36.146 1.00 . A A . 200 LEU HD21 1 1
15 59548 1 1 200 LEU HD22 H 10.122 -10.278 35.947 1.00 . A A . 200 LEU HD22 1 1
15 59549 1 1 200 LEU HD23 H 9.244 -9.440 37.284 1.00 . A A . 200 LEU HD23 1 1
15 59550 1 1 200 LEU HG H 8.730 -9.093 34.269 1.00 . A A . 200 LEU HG 1 1
15 59551 1 1 200 LEU N N 8.951 -11.770 34.253 1.00 . A A . 200 LEU N 1 1
15 59552 1 1 200 LEU O O 5.711 -12.537 35.491 1.00 . A A . 200 LEU O 1 1
15 59553 1 1 201 GLY C C 4.854 -13.637 32.665 1.00 . A A . 201 GLY C 1 1
15 59554 1 1 201 GLY CA C 5.824 -14.434 33.501 1.00 . A A . 201 GLY CA 1 1
15 59555 1 1 201 GLY H H 7.845 -13.766 33.487 1.00 . A A . 201 GLY H 1 1
15 59556 1 1 201 GLY HA2 H 6.181 -15.291 32.910 1.00 . A A . 201 GLY HA2 1 1
15 59557 1 1 201 GLY HA3 H 5.292 -14.833 34.374 1.00 . A A . 201 GLY HA3 1 1
15 59558 1 1 201 GLY N N 6.961 -13.638 33.950 1.00 . A A . 201 GLY N 1 1
15 59559 1 1 201 GLY O O 3.808 -14.189 32.365 1.00 . A A . 201 GLY O 1 1
15 59560 1 1 202 MET C C 4.138 -12.276 30.087 1.00 . A A . 202 MET C 1 1
15 59561 1 1 202 MET CA C 4.176 -11.640 31.457 1.00 . A A . 202 MET CA 1 1
15 59562 1 1 202 MET CB C 4.541 -10.134 31.336 1.00 . A A . 202 MET CB 1 1
15 59563 1 1 202 MET CE C 1.564 -8.768 31.960 1.00 . A A . 202 MET CE 1 1
15 59564 1 1 202 MET CG C 3.708 -9.398 30.256 1.00 . A A . 202 MET CG 1 1
15 59565 1 1 202 MET H H 6.011 -11.930 32.496 1.00 . A A . 202 MET H 1 1
15 59566 1 1 202 MET HA H 3.190 -11.691 31.947 1.00 . A A . 202 MET HA 1 1
15 59567 1 1 202 MET HB2 H 4.429 -9.647 32.318 1.00 . A A . 202 MET HB2 1 1
15 59568 1 1 202 MET HB3 H 5.596 -10.036 31.035 1.00 . A A . 202 MET HB3 1 1
15 59569 1 1 202 MET HE1 H 0.476 -8.722 32.096 1.00 . A A . 202 MET HE1 1 1
15 59570 1 1 202 MET HE2 H 2.010 -9.338 32.786 1.00 . A A . 202 MET HE2 1 1
15 59571 1 1 202 MET HE3 H 1.976 -7.748 31.937 1.00 . A A . 202 MET HE3 1 1
15 59572 1 1 202 MET HG2 H 3.930 -8.326 30.288 1.00 . A A . 202 MET HG2 1 1
15 59573 1 1 202 MET HG3 H 3.992 -9.767 29.262 1.00 . A A . 202 MET HG3 1 1
15 59574 1 1 202 MET N N 5.141 -12.371 32.273 1.00 . A A . 202 MET N 1 1
15 59575 1 1 202 MET O O 5.201 -12.432 29.506 1.00 . A A . 202 MET O 1 1
15 59576 1 1 202 MET SD S 1.908 -9.618 30.397 1.00 . A A . 202 MET SD 1 1
15 59577 1 1 203 GLY C C 2.617 -11.998 27.238 1.00 . A A . 203 GLY C 1 1
15 59578 1 1 203 GLY CA C 2.856 -13.144 28.186 1.00 . A A . 203 GLY CA 1 1
15 59579 1 1 203 GLY H H 2.083 -12.498 30.052 1.00 . A A . 203 GLY H 1 1
15 59580 1 1 203 GLY HA2 H 3.769 -13.685 27.895 1.00 . A A . 203 GLY HA2 1 1
15 59581 1 1 203 GLY HA3 H 2.011 -13.845 28.100 1.00 . A A . 203 GLY HA3 1 1
15 59582 1 1 203 GLY N N 2.943 -12.632 29.553 1.00 . A A . 203 GLY N 1 1
15 59583 1 1 203 GLY O O 2.399 -10.886 27.692 1.00 . A A . 203 GLY O 1 1
15 59584 1 1 204 HIS C C 1.006 -10.631 25.089 1.00 . A A . 204 HIS C 1 1
15 59585 1 1 204 HIS CA C 2.426 -11.132 24.975 1.00 . A A . 204 HIS CA 1 1
15 59586 1 1 204 HIS CB C 2.706 -11.528 23.501 1.00 . A A . 204 HIS CB 1 1
15 59587 1 1 204 HIS CD2 C 5.150 -11.987 24.141 1.00 . A A . 204 HIS CD2 1 1
15 59588 1 1 204 HIS CE1 C 5.939 -11.970 22.072 1.00 . A A . 204 HIS CE1 1 1
15 59589 1 1 204 HIS CG C 4.172 -11.758 23.243 1.00 . A A . 204 HIS CG 1 1
15 59590 1 1 204 HIS H H 2.783 -13.162 25.552 1.00 . A A . 204 HIS H 1 1
15 59591 1 1 204 HIS HA H 3.102 -10.302 25.241 1.00 . A A . 204 HIS HA 1 1
15 59592 1 1 204 HIS HB2 H 2.135 -12.427 23.229 1.00 . A A . 204 HIS HB2 1 1
15 59593 1 1 204 HIS HB3 H 2.388 -10.718 22.828 1.00 . A A . 204 HIS HB3 1 1
15 59594 1 1 204 HIS HD1 H 4.118 -11.611 21.167 1.00 . A A . 204 HIS HD1 1 1
15 59595 1 1 204 HIS HD2 H 5.134 -12.065 25.229 1.00 . A A . 204 HIS HD2 1 1
15 59596 1 1 204 HIS HE1 H 6.614 -12.022 21.223 1.00 . A A . 204 HIS HE1 1 1
15 59597 1 1 204 HIS N N 2.641 -12.237 25.907 1.00 . A A . 204 HIS N 1 1
15 59598 1 1 204 HIS ND1 N 4.664 -11.754 22.027 1.00 . A A . 204 HIS ND1 1 1
15 59599 1 1 204 HIS NE2 N 6.285 -12.118 23.269 1.00 . A A . 204 HIS NE2 1 1
15 59600 1 1 204 HIS O O 0.183 -11.309 25.682 1.00 . A A . 204 HIS O 1 1
15 59601 1 1 205 SER C C -1.145 -8.696 23.161 1.00 . A A . 205 SER C 1 1
15 59602 1 1 205 SER CA C -0.608 -8.843 24.568 1.00 . A A . 205 SER CA 1 1
15 59603 1 1 205 SER CB C -0.482 -7.456 25.249 1.00 . A A . 205 SER CB 1 1
15 59604 1 1 205 SER H H 1.441 -8.918 24.034 1.00 . A A . 205 SER H 1 1
15 59605 1 1 205 SER HA H -1.318 -9.452 25.152 1.00 . A A . 205 SER HA 1 1
15 59606 1 1 205 SER HB2 H -0.217 -7.564 26.316 1.00 . A A . 205 SER HB2 1 1
15 59607 1 1 205 SER HB3 H 0.337 -6.926 24.750 1.00 . A A . 205 SER HB3 1 1
15 59608 1 1 205 SER HG H -2.414 -7.024 25.506 1.00 . A A . 205 SER HG 1 1
15 59609 1 1 205 SER N N 0.728 -9.436 24.515 1.00 . A A . 205 SER N 1 1
15 59610 1 1 205 SER O O -0.356 -8.742 22.229 1.00 . A A . 205 SER O 1 1
15 59611 1 1 205 SER OG O -1.656 -6.648 25.077 1.00 . A A . 205 SER OG 1 1
15 59612 1 1 206 SER C C -3.369 -6.896 21.372 1.00 . A A . 206 SER C 1 1
15 59613 1 1 206 SER CA C -3.081 -8.354 21.678 1.00 . A A . 206 SER CA 1 1
15 59614 1 1 206 SER CB C -4.413 -9.155 21.671 1.00 . A A . 206 SER CB 1 1
15 59615 1 1 206 SER H H -3.094 -8.488 23.791 1.00 . A A . 206 SER H 1 1
15 59616 1 1 206 SER HA H -2.439 -8.767 20.886 1.00 . A A . 206 SER HA 1 1
15 59617 1 1 206 SER HB2 H -5.103 -8.729 22.417 1.00 . A A . 206 SER HB2 1 1
15 59618 1 1 206 SER HB3 H -4.911 -9.097 20.691 1.00 . A A . 206 SER HB3 1 1
15 59619 1 1 206 SER HG H -3.614 -10.976 21.410 1.00 . A A . 206 SER HG 1 1
15 59620 1 1 206 SER N N -2.481 -8.522 23.002 1.00 . A A . 206 SER N 1 1
15 59621 1 1 206 SER O O -4.208 -6.648 20.521 1.00 . A A . 206 SER O 1 1
15 59622 1 1 206 SER OG O -4.186 -10.531 22.025 1.00 . A A . 206 SER OG 1 1
15 59623 1 1 207 ASP C C -2.197 -3.797 20.968 1.00 . A A . 207 ASP C 1 1
15 59624 1 1 207 ASP CA C -3.132 -4.515 21.918 1.00 . A A . 207 ASP CA 1 1
15 59625 1 1 207 ASP CB C -3.119 -3.889 23.339 1.00 . A A . 207 ASP CB 1 1
15 59626 1 1 207 ASP CG C -3.936 -2.631 23.470 1.00 . A A . 207 ASP CG 1 1
15 59627 1 1 207 ASP H H -1.958 -6.125 22.669 1.00 . A A . 207 ASP H 1 1
15 59628 1 1 207 ASP HA H -4.175 -4.475 21.566 1.00 . A A . 207 ASP HA 1 1
15 59629 1 1 207 ASP HB2 H -3.565 -4.627 24.021 1.00 . A A . 207 ASP HB2 1 1
15 59630 1 1 207 ASP HB3 H -2.083 -3.706 23.663 1.00 . A A . 207 ASP HB3 1 1
15 59631 1 1 207 ASP N N -2.716 -5.917 22.047 1.00 . A A . 207 ASP N 1 1
15 59632 1 1 207 ASP O O -1.014 -4.089 21.055 1.00 . A A . 207 ASP O 1 1
15 59633 1 1 207 ASP OD1 O -5.186 -2.715 23.315 1.00 . A A . 207 ASP OD1 1 1
15 59634 1 1 207 ASP OD2 O -3.345 -1.550 23.742 1.00 . A A . 207 ASP OD2 1 1
15 59635 1 1 208 PRO C C -0.646 -1.404 19.693 1.00 . A A . 208 PRO C 1 1
15 59636 1 1 208 PRO CA C -1.669 -2.337 19.087 1.00 . A A . 208 PRO CA 1 1
15 59637 1 1 208 PRO CB C -2.634 -1.610 18.118 1.00 . A A . 208 PRO CB 1 1
15 59638 1 1 208 PRO CD C -3.993 -2.429 19.953 1.00 . A A . 208 PRO CD 1 1
15 59639 1 1 208 PRO CG C -3.808 -1.199 19.032 1.00 . A A . 208 PRO CG 1 1
15 59640 1 1 208 PRO HA H -1.147 -3.142 18.554 1.00 . A A . 208 PRO HA 1 1
15 59641 1 1 208 PRO HB2 H -2.167 -0.762 17.591 1.00 . A A . 208 PRO HB2 1 1
15 59642 1 1 208 PRO HB3 H -3.008 -2.325 17.366 1.00 . A A . 208 PRO HB3 1 1
15 59643 1 1 208 PRO HD2 H -4.443 -2.124 20.909 1.00 . A A . 208 PRO HD2 1 1
15 59644 1 1 208 PRO HD3 H -4.610 -3.200 19.464 1.00 . A A . 208 PRO HD3 1 1
15 59645 1 1 208 PRO HG2 H -3.498 -0.322 19.625 1.00 . A A . 208 PRO HG2 1 1
15 59646 1 1 208 PRO HG3 H -4.721 -0.940 18.470 1.00 . A A . 208 PRO HG3 1 1
15 59647 1 1 208 PRO N N -2.614 -2.882 20.052 1.00 . A A . 208 PRO N 1 1
15 59648 1 1 208 PRO O O 0.287 -1.077 18.978 1.00 . A A . 208 PRO O 1 1
15 59649 1 1 209 ASN C C 0.883 -0.873 22.741 1.00 . A A . 209 ASN C 1 1
15 59650 1 1 209 ASN CA C 0.238 -0.127 21.595 1.00 . A A . 209 ASN CA 1 1
15 59651 1 1 209 ASN CB C -0.411 1.205 22.071 1.00 . A A . 209 ASN CB 1 1
15 59652 1 1 209 ASN CG C -1.477 0.969 23.120 1.00 . A A . 209 ASN CG 1 1
15 59653 1 1 209 ASN H H -1.552 -1.256 21.545 1.00 . A A . 209 ASN H 1 1
15 59654 1 1 209 ASN HA H 1.057 0.135 20.904 1.00 . A A . 209 ASN HA 1 1
15 59655 1 1 209 ASN HB2 H 0.360 1.873 22.489 1.00 . A A . 209 ASN HB2 1 1
15 59656 1 1 209 ASN HB3 H -0.849 1.719 21.202 1.00 . A A . 209 ASN HB3 1 1
15 59657 1 1 209 ASN HD21 H -3.035 0.856 21.774 1.00 . A A . 209 ASN HD21 1 1
15 59658 1 1 209 ASN HD22 H -3.467 0.636 23.427 1.00 . A A . 209 ASN HD22 1 1
15 59659 1 1 209 ASN N N -0.779 -0.978 20.973 1.00 . A A . 209 ASN N 1 1
15 59660 1 1 209 ASN ND2 N -2.763 0.810 22.736 1.00 . A A . 209 ASN ND2 1 1
15 59661 1 1 209 ASN O O 1.220 -0.236 23.727 1.00 . A A . 209 ASN O 1 1
15 59662 1 1 209 ASN OD1 O -1.150 0.922 24.295 1.00 . A A . 209 ASN OD1 1 1
15 59663 1 1 210 ALA C C 3.017 -2.748 24.055 1.00 . A A . 210 ALA C 1 1
15 59664 1 1 210 ALA CA C 1.537 -2.940 23.835 1.00 . A A . 210 ALA CA 1 1
15 59665 1 1 210 ALA CB C 1.148 -4.441 23.884 1.00 . A A . 210 ALA CB 1 1
15 59666 1 1 210 ALA H H 0.856 -2.735 21.827 1.00 . A A . 210 ALA H 1 1
15 59667 1 1 210 ALA HA H 1.028 -2.499 24.698 1.00 . A A . 210 ALA HA 1 1
15 59668 1 1 210 ALA HB1 H 1.888 -5.071 23.377 1.00 . A A . 210 ALA HB1 1 1
15 59669 1 1 210 ALA HB2 H 1.099 -4.772 24.930 1.00 . A A . 210 ALA HB2 1 1
15 59670 1 1 210 ALA HB3 H 0.163 -4.608 23.425 1.00 . A A . 210 ALA HB3 1 1
15 59671 1 1 210 ALA N N 1.062 -2.216 22.658 1.00 . A A . 210 ALA N 1 1
15 59672 1 1 210 ALA O O 3.706 -2.308 23.148 1.00 . A A . 210 ALA O 1 1
15 59673 1 1 211 VAL C C 5.663 -4.203 25.292 1.00 . A A . 211 VAL C 1 1
15 59674 1 1 211 VAL CA C 4.916 -2.924 25.605 1.00 . A A . 211 VAL CA 1 1
15 59675 1 1 211 VAL CB C 5.061 -2.447 27.086 1.00 . A A . 211 VAL CB 1 1
15 59676 1 1 211 VAL CG1 C 5.413 -3.592 28.077 1.00 . A A . 211 VAL CG1 1 1
15 59677 1 1 211 VAL CG2 C 6.106 -1.310 27.202 1.00 . A A . 211 VAL CG2 1 1
15 59678 1 1 211 VAL H H 2.887 -3.427 25.985 1.00 . A A . 211 VAL H 1 1
15 59679 1 1 211 VAL HA H 5.337 -2.146 24.947 1.00 . A A . 211 VAL HA 1 1
15 59680 1 1 211 VAL HB H 4.106 -1.997 27.408 1.00 . A A . 211 VAL HB 1 1
15 59681 1 1 211 VAL HG11 H 5.402 -3.224 29.114 1.00 . A A . 211 VAL HG11 1 1
15 59682 1 1 211 VAL HG12 H 4.684 -4.409 28.005 1.00 . A A . 211 VAL HG12 1 1
15 59683 1 1 211 VAL HG13 H 6.417 -3.995 27.867 1.00 . A A . 211 VAL HG13 1 1
15 59684 1 1 211 VAL HG21 H 7.105 -1.669 26.912 1.00 . A A . 211 VAL HG21 1 1
15 59685 1 1 211 VAL HG22 H 5.837 -0.444 26.578 1.00 . A A . 211 VAL HG22 1 1
15 59686 1 1 211 VAL HG23 H 6.123 -0.981 28.246 1.00 . A A . 211 VAL HG23 1 1
15 59687 1 1 211 VAL N N 3.498 -3.072 25.277 1.00 . A A . 211 VAL N 1 1
15 59688 1 1 211 VAL O O 6.813 -4.113 24.891 1.00 . A A . 211 VAL O 1 1
15 59689 1 1 212 MET C C 5.121 -6.948 23.597 1.00 . A A . 212 MET C 1 1
15 59690 1 1 212 MET CA C 5.643 -6.642 24.982 1.00 . A A . 212 MET CA 1 1
15 59691 1 1 212 MET CB C 5.237 -7.810 25.927 1.00 . A A . 212 MET CB 1 1
15 59692 1 1 212 MET CE C 6.610 -10.339 27.409 1.00 . A A . 212 MET CE 1 1
15 59693 1 1 212 MET CG C 5.727 -7.604 27.388 1.00 . A A . 212 MET CG 1 1
15 59694 1 1 212 MET H H 4.091 -5.451 25.780 1.00 . A A . 212 MET H 1 1
15 59695 1 1 212 MET HA H 6.743 -6.583 24.954 1.00 . A A . 212 MET HA 1 1
15 59696 1 1 212 MET HB2 H 4.136 -7.888 25.916 1.00 . A A . 212 MET HB2 1 1
15 59697 1 1 212 MET HB3 H 5.632 -8.754 25.529 1.00 . A A . 212 MET HB3 1 1
15 59698 1 1 212 MET HE1 H 7.057 -11.038 28.122 1.00 . A A . 212 MET HE1 1 1
15 59699 1 1 212 MET HE2 H 5.516 -10.431 27.456 1.00 . A A . 212 MET HE2 1 1
15 59700 1 1 212 MET HE3 H 6.960 -10.600 26.400 1.00 . A A . 212 MET HE3 1 1
15 59701 1 1 212 MET HG2 H 6.013 -6.559 27.569 1.00 . A A . 212 MET HG2 1 1
15 59702 1 1 212 MET HG3 H 4.927 -7.855 28.095 1.00 . A A . 212 MET HG3 1 1
15 59703 1 1 212 MET N N 5.030 -5.394 25.440 1.00 . A A . 212 MET N 1 1
15 59704 1 1 212 MET O O 4.986 -8.116 23.266 1.00 . A A . 212 MET O 1 1
15 59705 1 1 212 MET SD S 7.156 -8.651 27.825 1.00 . A A . 212 MET SD 1 1
15 59706 1 1 213 TYR C C 5.077 -6.897 20.601 1.00 . A A . 213 TYR C 1 1
15 59707 1 1 213 TYR CA C 4.071 -6.256 21.527 1.00 . A A . 213 TYR CA 1 1
15 59708 1 1 213 TYR CB C 3.406 -5.005 20.864 1.00 . A A . 213 TYR CB 1 1
15 59709 1 1 213 TYR CD1 C 1.069 -6.087 20.609 1.00 . A A . 213 TYR CD1 1 1
15 59710 1 1 213 TYR CD2 C 1.863 -4.636 18.873 1.00 . A A . 213 TYR CD2 1 1
15 59711 1 1 213 TYR CE1 C -0.064 -6.392 19.846 1.00 . A A . 213 TYR CE1 1 1
15 59712 1 1 213 TYR CE2 C 0.711 -4.894 18.130 1.00 . A A . 213 TYR CE2 1 1
15 59713 1 1 213 TYR CG C 2.086 -5.264 20.106 1.00 . A A . 213 TYR CG 1 1
15 59714 1 1 213 TYR CZ C -0.248 -5.804 18.594 1.00 . A A . 213 TYR CZ 1 1
15 59715 1 1 213 TYR H H 4.968 -4.977 22.968 1.00 . A A . 213 TYR H 1 1
15 59716 1 1 213 TYR HA H 3.298 -6.966 21.837 1.00 . A A . 213 TYR HA 1 1
15 59717 1 1 213 TYR HB2 H 3.135 -4.268 21.627 1.00 . A A . 213 TYR HB2 1 1
15 59718 1 1 213 TYR HB3 H 4.159 -4.510 20.226 1.00 . A A . 213 TYR HB3 1 1
15 59719 1 1 213 TYR HD1 H 1.123 -6.503 21.605 1.00 . A A . 213 TYR HD1 1 1
15 59720 1 1 213 TYR HD2 H 2.586 -3.924 18.489 1.00 . A A . 213 TYR HD2 1 1
15 59721 1 1 213 TYR HE1 H -0.807 -7.075 20.230 1.00 . A A . 213 TYR HE1 1 1
15 59722 1 1 213 TYR HE2 H 0.545 -4.384 17.191 1.00 . A A . 213 TYR HE2 1 1
15 59723 1 1 213 TYR HH H -1.444 -5.600 17.036 1.00 . A A . 213 TYR HH 1 1
15 59724 1 1 213 TYR N N 4.780 -5.937 22.762 1.00 . A A . 213 TYR N 1 1
15 59725 1 1 213 TYR O O 6.158 -6.338 20.506 1.00 . A A . 213 TYR O 1 1
15 59726 1 1 213 TYR OH O -1.376 -6.114 17.826 1.00 . A A . 213 TYR OH 1 1
15 59727 1 1 214 PRO C C 5.860 -7.736 17.712 1.00 . A A . 214 PRO C 1 1
15 59728 1 1 214 PRO CA C 5.804 -8.553 18.977 1.00 . A A . 214 PRO CA 1 1
15 59729 1 1 214 PRO CB C 5.211 -9.951 18.686 1.00 . A A . 214 PRO CB 1 1
15 59730 1 1 214 PRO CD C 3.538 -8.729 19.987 1.00 . A A . 214 PRO CD 1 1
15 59731 1 1 214 PRO CG C 3.687 -9.750 18.837 1.00 . A A . 214 PRO CG 1 1
15 59732 1 1 214 PRO HA H 6.808 -8.625 19.433 1.00 . A A . 214 PRO HA 1 1
15 59733 1 1 214 PRO HB2 H 5.492 -10.334 17.695 1.00 . A A . 214 PRO HB2 1 1
15 59734 1 1 214 PRO HB3 H 5.566 -10.660 19.448 1.00 . A A . 214 PRO HB3 1 1
15 59735 1 1 214 PRO HD2 H 2.663 -8.087 19.813 1.00 . A A . 214 PRO HD2 1 1
15 59736 1 1 214 PRO HD3 H 3.456 -9.231 20.963 1.00 . A A . 214 PRO HD3 1 1
15 59737 1 1 214 PRO HG2 H 3.295 -9.321 17.899 1.00 . A A . 214 PRO HG2 1 1
15 59738 1 1 214 PRO HG3 H 3.157 -10.689 19.053 1.00 . A A . 214 PRO HG3 1 1
15 59739 1 1 214 PRO N N 4.810 -8.028 19.897 1.00 . A A . 214 PRO N 1 1
15 59740 1 1 214 PRO O O 6.716 -8.044 16.897 1.00 . A A . 214 PRO O 1 1
15 59741 1 1 215 THR C C 5.816 -4.643 16.643 1.00 . A A . 215 THR C 1 1
15 59742 1 1 215 THR CA C 5.056 -5.904 16.296 1.00 . A A . 215 THR CA 1 1
15 59743 1 1 215 THR CB C 3.631 -5.682 15.697 1.00 . A A . 215 THR CB 1 1
15 59744 1 1 215 THR CG2 C 2.668 -6.862 16.026 1.00 . A A . 215 THR CG2 1 1
15 59745 1 1 215 THR H H 4.330 -6.418 18.199 1.00 . A A . 215 THR H 1 1
15 59746 1 1 215 THR HA H 5.653 -6.413 15.523 1.00 . A A . 215 THR HA 1 1
15 59747 1 1 215 THR HB H 3.738 -5.587 14.606 1.00 . A A . 215 THR HB 1 1
15 59748 1 1 215 THR HG1 H 2.269 -4.202 15.643 1.00 . A A . 215 THR HG1 1 1
15 59749 1 1 215 THR HG21 H 1.774 -6.808 15.387 1.00 . A A . 215 THR HG21 1 1
15 59750 1 1 215 THR HG22 H 2.328 -6.830 17.069 1.00 . A A . 215 THR HG22 1 1
15 59751 1 1 215 THR HG23 H 3.165 -7.832 15.869 1.00 . A A . 215 THR HG23 1 1
15 59752 1 1 215 THR N N 4.998 -6.706 17.515 1.00 . A A . 215 THR N 1 1
15 59753 1 1 215 THR O O 5.365 -3.551 16.333 1.00 . A A . 215 THR O 1 1
15 59754 1 1 215 THR OG1 O 3.055 -4.438 16.126 1.00 . A A . 215 THR OG1 1 1
15 59755 1 1 216 TYR C C 8.034 -2.711 16.603 1.00 . A A . 216 TYR C 1 1
15 59756 1 1 216 TYR CA C 7.690 -3.587 17.787 1.00 . A A . 216 TYR CA 1 1
15 59757 1 1 216 TYR CB C 8.990 -3.936 18.566 1.00 . A A . 216 TYR CB 1 1
15 59758 1 1 216 TYR CD1 C 9.316 -1.502 19.300 1.00 . A A . 216 TYR CD1 1 1
15 59759 1 1 216 TYR CD2 C 11.256 -2.772 18.647 1.00 . A A . 216 TYR CD2 1 1
15 59760 1 1 216 TYR CE1 C 10.114 -0.369 19.475 1.00 . A A . 216 TYR CE1 1 1
15 59761 1 1 216 TYR CE2 C 12.058 -1.642 18.827 1.00 . A A . 216 TYR CE2 1 1
15 59762 1 1 216 TYR CG C 9.871 -2.705 18.847 1.00 . A A . 216 TYR CG 1 1
15 59763 1 1 216 TYR CZ C 11.488 -0.430 19.235 1.00 . A A . 216 TYR CZ 1 1
15 59764 1 1 216 TYR H H 7.382 -5.671 17.520 1.00 . A A . 216 TYR H 1 1
15 59765 1 1 216 TYR HA H 6.995 -3.084 18.478 1.00 . A A . 216 TYR HA 1 1
15 59766 1 1 216 TYR HB2 H 8.739 -4.422 19.523 1.00 . A A . 216 TYR HB2 1 1
15 59767 1 1 216 TYR HB3 H 9.559 -4.660 17.959 1.00 . A A . 216 TYR HB3 1 1
15 59768 1 1 216 TYR HD1 H 8.259 -1.430 19.523 1.00 . A A . 216 TYR HD1 1 1
15 59769 1 1 216 TYR HD2 H 11.721 -3.707 18.349 1.00 . A A . 216 TYR HD2 1 1
15 59770 1 1 216 TYR HE1 H 9.668 0.565 19.801 1.00 . A A . 216 TYR HE1 1 1
15 59771 1 1 216 TYR HE2 H 13.125 -1.714 18.647 1.00 . A A . 216 TYR HE2 1 1
15 59772 1 1 216 TYR HH H 13.176 0.616 19.162 1.00 . A A . 216 TYR HH 1 1
15 59773 1 1 216 TYR N N 6.989 -4.775 17.310 1.00 . A A . 216 TYR N 1 1
15 59774 1 1 216 TYR O O 8.677 -3.205 15.690 1.00 . A A . 216 TYR O 1 1
15 59775 1 1 216 TYR OH O 12.263 0.719 19.408 1.00 . A A . 216 TYR OH 1 1
15 59776 1 1 217 GLY C C 9.413 -0.337 15.323 1.00 . A A . 217 GLY C 1 1
15 59777 1 1 217 GLY CA C 7.927 -0.563 15.459 1.00 . A A . 217 GLY CA 1 1
15 59778 1 1 217 GLY H H 7.081 -1.032 17.347 1.00 . A A . 217 GLY H 1 1
15 59779 1 1 217 GLY HA2 H 7.534 -1.031 14.543 1.00 . A A . 217 GLY HA2 1 1
15 59780 1 1 217 GLY HA3 H 7.443 0.421 15.568 1.00 . A A . 217 GLY HA3 1 1
15 59781 1 1 217 GLY N N 7.617 -1.423 16.595 1.00 . A A . 217 GLY N 1 1
15 59782 1 1 217 GLY O O 10.160 -0.702 16.218 1.00 . A A . 217 GLY O 1 1
15 59783 1 1 218 ASN C C 11.724 1.660 14.873 1.00 . A A . 218 ASN C 1 1
15 59784 1 1 218 ASN CA C 11.267 0.525 13.986 1.00 . A A . 218 ASN CA 1 1
15 59785 1 1 218 ASN CB C 11.579 0.871 12.503 1.00 . A A . 218 ASN CB 1 1
15 59786 1 1 218 ASN CG C 13.014 1.319 12.347 1.00 . A A . 218 ASN CG 1 1
15 59787 1 1 218 ASN H H 9.191 0.579 13.496 1.00 . A A . 218 ASN H 1 1
15 59788 1 1 218 ASN HA H 11.829 -0.389 14.246 1.00 . A A . 218 ASN HA 1 1
15 59789 1 1 218 ASN HB2 H 11.391 -0.011 11.870 1.00 . A A . 218 ASN HB2 1 1
15 59790 1 1 218 ASN HB3 H 10.916 1.676 12.150 1.00 . A A . 218 ASN HB3 1 1
15 59791 1 1 218 ASN HD21 H 13.798 -0.555 12.680 1.00 . A A . 218 ASN HD21 1 1
15 59792 1 1 218 ASN HD22 H 14.957 0.693 12.394 1.00 . A A . 218 ASN HD22 1 1
15 59793 1 1 218 ASN N N 9.844 0.274 14.194 1.00 . A A . 218 ASN N 1 1
15 59794 1 1 218 ASN ND2 N 14.001 0.406 12.487 1.00 . A A . 218 ASN ND2 1 1
15 59795 1 1 218 ASN O O 12.651 1.467 15.646 1.00 . A A . 218 ASN O 1 1
15 59796 1 1 218 ASN OD1 O 13.244 2.493 12.107 1.00 . A A . 218 ASN OD1 1 1
15 59797 1 1 219 GLY C C 11.438 3.746 17.024 1.00 . A A . 219 GLY C 1 1
15 59798 1 1 219 GLY CA C 11.574 3.998 15.544 1.00 . A A . 219 GLY CA 1 1
15 59799 1 1 219 GLY H H 10.317 2.990 14.154 1.00 . A A . 219 GLY H 1 1
15 59800 1 1 219 GLY HA2 H 12.633 4.175 15.297 1.00 . A A . 219 GLY HA2 1 1
15 59801 1 1 219 GLY HA3 H 11.007 4.912 15.296 1.00 . A A . 219 GLY HA3 1 1
15 59802 1 1 219 GLY N N 11.096 2.855 14.770 1.00 . A A . 219 GLY N 1 1
15 59803 1 1 219 GLY O O 10.770 2.795 17.399 1.00 . A A . 219 GLY O 1 1
15 59804 1 1 220 ASP C C 11.267 5.568 19.928 1.00 . A A . 220 ASP C 1 1
15 59805 1 1 220 ASP CA C 12.037 4.420 19.312 1.00 . A A . 220 ASP CA 1 1
15 59806 1 1 220 ASP CB C 13.493 4.453 19.847 1.00 . A A . 220 ASP CB 1 1
15 59807 1 1 220 ASP CG C 14.380 3.569 19.000 1.00 . A A . 220 ASP CG 1 1
15 59808 1 1 220 ASP H H 12.584 5.389 17.504 1.00 . A A . 220 ASP H 1 1
15 59809 1 1 220 ASP HA H 11.597 3.444 19.567 1.00 . A A . 220 ASP HA 1 1
15 59810 1 1 220 ASP HB2 H 13.884 5.482 19.801 1.00 . A A . 220 ASP HB2 1 1
15 59811 1 1 220 ASP HB3 H 13.505 4.142 20.902 1.00 . A A . 220 ASP HB3 1 1
15 59812 1 1 220 ASP N N 12.073 4.603 17.861 1.00 . A A . 220 ASP N 1 1
15 59813 1 1 220 ASP O O 11.358 6.644 19.357 1.00 . A A . 220 ASP O 1 1
15 59814 1 1 220 ASP OD1 O 14.289 2.319 19.130 1.00 . A A . 220 ASP OD1 1 1
15 59815 1 1 220 ASP OD2 O 15.179 4.119 18.191 1.00 . A A . 220 ASP OD2 1 1
15 59816 1 1 221 PRO C C 10.860 7.461 22.364 1.00 . A A . 221 PRO C 1 1
15 59817 1 1 221 PRO CA C 9.856 6.616 21.616 1.00 . A A . 221 PRO CA 1 1
15 59818 1 1 221 PRO CB C 8.867 5.922 22.579 1.00 . A A . 221 PRO CB 1 1
15 59819 1 1 221 PRO CD C 10.347 4.177 21.755 1.00 . A A . 221 PRO CD 1 1
15 59820 1 1 221 PRO CG C 9.660 4.681 23.047 1.00 . A A . 221 PRO CG 1 1
15 59821 1 1 221 PRO HA H 9.328 7.215 20.855 1.00 . A A . 221 PRO HA 1 1
15 59822 1 1 221 PRO HB2 H 8.540 6.569 23.409 1.00 . A A . 221 PRO HB2 1 1
15 59823 1 1 221 PRO HB3 H 7.978 5.586 22.019 1.00 . A A . 221 PRO HB3 1 1
15 59824 1 1 221 PRO HD2 H 11.287 3.652 21.984 1.00 . A A . 221 PRO HD2 1 1
15 59825 1 1 221 PRO HD3 H 9.668 3.523 21.184 1.00 . A A . 221 PRO HD3 1 1
15 59826 1 1 221 PRO HG2 H 10.432 5.008 23.762 1.00 . A A . 221 PRO HG2 1 1
15 59827 1 1 221 PRO HG3 H 9.024 3.917 23.521 1.00 . A A . 221 PRO HG3 1 1
15 59828 1 1 221 PRO N N 10.519 5.445 21.056 1.00 . A A . 221 PRO N 1 1
15 59829 1 1 221 PRO O O 12.001 7.041 22.482 1.00 . A A . 221 PRO O 1 1
15 59830 1 1 222 GLN C C 11.451 9.036 25.041 1.00 . A A . 222 GLN C 1 1
15 59831 1 1 222 GLN CA C 11.393 9.501 23.602 1.00 . A A . 222 GLN CA 1 1
15 59832 1 1 222 GLN CB C 11.029 11.011 23.521 1.00 . A A . 222 GLN CB 1 1
15 59833 1 1 222 GLN CD C 10.698 13.006 21.976 1.00 . A A . 222 GLN CD 1 1
15 59834 1 1 222 GLN CG C 11.086 11.549 22.064 1.00 . A A . 222 GLN CG 1 1
15 59835 1 1 222 GLN H H 9.503 8.951 22.784 1.00 . A A . 222 GLN H 1 1
15 59836 1 1 222 GLN HA H 12.402 9.409 23.163 1.00 . A A . 222 GLN HA 1 1
15 59837 1 1 222 GLN HB2 H 10.015 11.190 23.908 1.00 . A A . 222 GLN HB2 1 1
15 59838 1 1 222 GLN HB3 H 11.736 11.580 24.147 1.00 . A A . 222 GLN HB3 1 1
15 59839 1 1 222 GLN HE21 H 10.778 13.039 19.921 1.00 . A A . 222 GLN HE21 1 1
15 59840 1 1 222 GLN HE22 H 10.341 14.531 20.667 1.00 . A A . 222 GLN HE22 1 1
15 59841 1 1 222 GLN HG2 H 12.107 11.439 21.665 1.00 . A A . 222 GLN HG2 1 1
15 59842 1 1 222 GLN HG3 H 10.400 10.968 21.427 1.00 . A A . 222 GLN HG3 1 1
15 59843 1 1 222 GLN N N 10.455 8.651 22.870 1.00 . A A . 222 GLN N 1 1
15 59844 1 1 222 GLN NE2 N 10.599 13.568 20.751 1.00 . A A . 222 GLN NE2 1 1
15 59845 1 1 222 GLN O O 12.492 8.553 25.456 1.00 . A A . 222 GLN O 1 1
15 59846 1 1 222 GLN OE1 O 10.483 13.640 22.997 1.00 . A A . 222 GLN OE1 1 1
15 59847 1 1 223 ASN C C 9.978 7.369 27.448 1.00 . A A . 223 ASN C 1 1
15 59848 1 1 223 ASN CA C 10.376 8.809 27.235 1.00 . A A . 223 ASN CA 1 1
15 59849 1 1 223 ASN CB C 9.424 9.709 28.066 1.00 . A A . 223 ASN CB 1 1
15 59850 1 1 223 ASN CG C 9.834 11.162 27.996 1.00 . A A . 223 ASN CG 1 1
15 59851 1 1 223 ASN H H 9.490 9.522 25.441 1.00 . A A . 223 ASN H 1 1
15 59852 1 1 223 ASN HA H 11.387 8.952 27.654 1.00 . A A . 223 ASN HA 1 1
15 59853 1 1 223 ASN HB2 H 8.391 9.610 27.695 1.00 . A A . 223 ASN HB2 1 1
15 59854 1 1 223 ASN HB3 H 9.447 9.367 29.114 1.00 . A A . 223 ASN HB3 1 1
15 59855 1 1 223 ASN HD21 H 8.930 11.661 29.776 1.00 . A A . 223 ASN HD21 1 1
15 59856 1 1 223 ASN HD22 H 9.734 12.955 28.968 1.00 . A A . 223 ASN HD22 1 1
15 59857 1 1 223 ASN N N 10.349 9.177 25.818 1.00 . A A . 223 ASN N 1 1
15 59858 1 1 223 ASN ND2 N 9.466 11.991 28.997 1.00 . A A . 223 ASN ND2 1 1
15 59859 1 1 223 ASN O O 10.477 6.794 28.403 1.00 . A A . 223 ASN O 1 1
15 59860 1 1 223 ASN OD1 O 10.484 11.555 27.039 1.00 . A A . 223 ASN OD1 1 1
15 59861 1 1 224 PHE C C 7.764 5.281 28.004 1.00 . A A . 224 PHE C 1 1
15 59862 1 1 224 PHE CA C 8.661 5.395 26.784 1.00 . A A . 224 PHE CA 1 1
15 59863 1 1 224 PHE CB C 9.846 4.379 26.832 1.00 . A A . 224 PHE CB 1 1
15 59864 1 1 224 PHE CD1 C 8.846 2.185 27.589 1.00 . A A . 224 PHE CD1 1 1
15 59865 1 1 224 PHE CD2 C 10.045 3.502 29.223 1.00 . A A . 224 PHE CD2 1 1
15 59866 1 1 224 PHE CE1 C 8.553 1.246 28.577 1.00 . A A . 224 PHE CE1 1 1
15 59867 1 1 224 PHE CE2 C 9.771 2.543 30.203 1.00 . A A . 224 PHE CE2 1 1
15 59868 1 1 224 PHE CG C 9.581 3.328 27.914 1.00 . A A . 224 PHE CG 1 1
15 59869 1 1 224 PHE CZ C 8.994 1.426 29.890 1.00 . A A . 224 PHE CZ 1 1
15 59870 1 1 224 PHE H H 8.676 7.307 25.857 1.00 . A A . 224 PHE H 1 1
15 59871 1 1 224 PHE HA H 8.047 5.119 25.908 1.00 . A A . 224 PHE HA 1 1
15 59872 1 1 224 PHE HB2 H 9.976 3.865 25.867 1.00 . A A . 224 PHE HB2 1 1
15 59873 1 1 224 PHE HB3 H 10.812 4.859 27.041 1.00 . A A . 224 PHE HB3 1 1
15 59874 1 1 224 PHE HD1 H 8.494 2.027 26.575 1.00 . A A . 224 PHE HD1 1 1
15 59875 1 1 224 PHE HD2 H 10.619 4.384 29.487 1.00 . A A . 224 PHE HD2 1 1
15 59876 1 1 224 PHE HE1 H 7.981 0.374 28.309 1.00 . A A . 224 PHE HE1 1 1
15 59877 1 1 224 PHE HE2 H 10.166 2.659 31.206 1.00 . A A . 224 PHE HE2 1 1
15 59878 1 1 224 PHE HZ H 8.739 0.706 30.661 1.00 . A A . 224 PHE HZ 1 1
15 59879 1 1 224 PHE N N 9.090 6.785 26.604 1.00 . A A . 224 PHE N 1 1
15 59880 1 1 224 PHE O O 8.078 5.905 29.004 1.00 . A A . 224 PHE O 1 1
15 59881 1 1 225 LYS C C 5.214 2.846 29.027 1.00 . A A . 225 LYS C 1 1
15 59882 1 1 225 LYS CA C 5.834 4.228 29.132 1.00 . A A . 225 LYS CA 1 1
15 59883 1 1 225 LYS CB C 4.716 5.305 29.309 1.00 . A A . 225 LYS CB 1 1
15 59884 1 1 225 LYS CD C 5.222 7.884 29.069 1.00 . A A . 225 LYS CD 1 1
15 59885 1 1 225 LYS CE C 4.094 8.908 29.403 1.00 . A A . 225 LYS CE 1 1
15 59886 1 1 225 LYS CG C 5.200 6.626 29.998 1.00 . A A . 225 LYS CG 1 1
15 59887 1 1 225 LYS H H 6.410 4.007 27.106 1.00 . A A . 225 LYS H 1 1
15 59888 1 1 225 LYS HA H 6.467 4.170 30.033 1.00 . A A . 225 LYS HA 1 1
15 59889 1 1 225 LYS HB2 H 4.250 5.484 28.327 1.00 . A A . 225 LYS HB2 1 1
15 59890 1 1 225 LYS HB3 H 3.919 4.888 29.946 1.00 . A A . 225 LYS HB3 1 1
15 59891 1 1 225 LYS HD2 H 6.184 8.410 29.203 1.00 . A A . 225 LYS HD2 1 1
15 59892 1 1 225 LYS HD3 H 5.159 7.606 28.005 1.00 . A A . 225 LYS HD3 1 1
15 59893 1 1 225 LYS HE2 H 4.204 9.227 30.454 1.00 . A A . 225 LYS HE2 1 1
15 59894 1 1 225 LYS HE3 H 4.228 9.807 28.773 1.00 . A A . 225 LYS HE3 1 1
15 59895 1 1 225 LYS HG2 H 4.561 6.839 30.872 1.00 . A A . 225 LYS HG2 1 1
15 59896 1 1 225 LYS HG3 H 6.200 6.476 30.432 1.00 . A A . 225 LYS HG3 1 1
15 59897 1 1 225 LYS HZ1 H 2.564 8.114 28.152 1.00 . A A . 225 LYS HZ1 1 1
15 59898 1 1 225 LYS HZ2 H 1.982 9.123 29.444 1.00 . A A . 225 LYS HZ2 1 1
15 59899 1 1 225 LYS HZ3 H 2.501 7.508 29.786 1.00 . A A . 225 LYS HZ3 1 1
15 59900 1 1 225 LYS N N 6.671 4.475 27.952 1.00 . A A . 225 LYS N 1 1
15 59901 1 1 225 LYS NZ N 2.727 8.379 29.188 1.00 . A A . 225 LYS NZ 1 1
15 59902 1 1 225 LYS O O 5.273 2.252 27.962 1.00 . A A . 225 LYS O 1 1
15 59903 1 1 226 LEU C C 2.669 1.101 29.331 1.00 . A A . 226 LEU C 1 1
15 59904 1 1 226 LEU CA C 3.980 0.999 30.073 1.00 . A A . 226 LEU CA 1 1
15 59905 1 1 226 LEU CB C 3.719 0.449 31.504 1.00 . A A . 226 LEU CB 1 1
15 59906 1 1 226 LEU CD1 C 4.876 0.384 33.821 1.00 . A A . 226 LEU CD1 1 1
15 59907 1 1 226 LEU CD2 C 5.649 -1.192 31.959 1.00 . A A . 226 LEU CD2 1 1
15 59908 1 1 226 LEU CG C 5.049 0.209 32.287 1.00 . A A . 226 LEU CG 1 1
15 59909 1 1 226 LEU H H 4.572 2.837 30.982 1.00 . A A . 226 LEU H 1 1
15 59910 1 1 226 LEU HA H 4.630 0.302 29.531 1.00 . A A . 226 LEU HA 1 1
15 59911 1 1 226 LEU HB2 H 3.075 1.192 32.003 1.00 . A A . 226 LEU HB2 1 1
15 59912 1 1 226 LEU HB3 H 3.145 -0.487 31.453 1.00 . A A . 226 LEU HB3 1 1
15 59913 1 1 226 LEU HD11 H 4.671 -0.578 34.306 1.00 . A A . 226 LEU HD11 1 1
15 59914 1 1 226 LEU HD12 H 4.083 1.097 34.082 1.00 . A A . 226 LEU HD12 1 1
15 59915 1 1 226 LEU HD13 H 5.799 0.778 34.253 1.00 . A A . 226 LEU HD13 1 1
15 59916 1 1 226 LEU HD21 H 4.966 -2.011 32.236 1.00 . A A . 226 LEU HD21 1 1
15 59917 1 1 226 LEU HD22 H 6.600 -1.361 32.487 1.00 . A A . 226 LEU HD22 1 1
15 59918 1 1 226 LEU HD23 H 5.836 -1.257 30.879 1.00 . A A . 226 LEU HD23 1 1
15 59919 1 1 226 LEU HG H 5.790 0.957 31.957 1.00 . A A . 226 LEU HG 1 1
15 59920 1 1 226 LEU N N 4.616 2.319 30.125 1.00 . A A . 226 LEU N 1 1
15 59921 1 1 226 LEU O O 2.200 2.213 29.151 1.00 . A A . 226 LEU O 1 1
15 59922 1 1 227 SER C C -0.332 -0.416 29.103 1.00 . A A . 227 SER C 1 1
15 59923 1 1 227 SER CA C 0.798 -0.009 28.195 1.00 . A A . 227 SER CA 1 1
15 59924 1 1 227 SER CB C 0.741 -1.002 27.012 1.00 . A A . 227 SER CB 1 1
15 59925 1 1 227 SER H H 2.487 -0.937 29.092 1.00 . A A . 227 SER H 1 1
15 59926 1 1 227 SER HA H 0.599 0.996 27.788 1.00 . A A . 227 SER HA 1 1
15 59927 1 1 227 SER HB2 H 1.502 -0.699 26.274 1.00 . A A . 227 SER HB2 1 1
15 59928 1 1 227 SER HB3 H 0.975 -2.021 27.358 1.00 . A A . 227 SER HB3 1 1
15 59929 1 1 227 SER HG H -0.777 -1.585 25.787 1.00 . A A . 227 SER HG 1 1
15 59930 1 1 227 SER N N 2.079 -0.043 28.902 1.00 . A A . 227 SER N 1 1
15 59931 1 1 227 SER O O -0.088 -1.127 30.061 1.00 . A A . 227 SER O 1 1
15 59932 1 1 227 SER OG O -0.599 -0.958 26.477 1.00 . A A . 227 SER OG 1 1
15 59933 1 1 228 GLN C C -2.861 -1.895 29.607 1.00 . A A . 228 GLN C 1 1
15 59934 1 1 228 GLN CA C -2.717 -0.391 29.618 1.00 . A A . 228 GLN CA 1 1
15 59935 1 1 228 GLN CB C -4.025 0.259 29.085 1.00 . A A . 228 GLN CB 1 1
15 59936 1 1 228 GLN CD C -6.508 0.434 29.259 1.00 . A A . 228 GLN CD 1 1
15 59937 1 1 228 GLN CG C -5.281 -0.194 29.876 1.00 . A A . 228 GLN CG 1 1
15 59938 1 1 228 GLN H H -1.745 0.575 27.988 1.00 . A A . 228 GLN H 1 1
15 59939 1 1 228 GLN HA H -2.547 -0.037 30.649 1.00 . A A . 228 GLN HA 1 1
15 59940 1 1 228 GLN HB2 H -3.928 1.356 29.149 1.00 . A A . 228 GLN HB2 1 1
15 59941 1 1 228 GLN HB3 H -4.147 -0.001 28.022 1.00 . A A . 228 GLN HB3 1 1
15 59942 1 1 228 GLN HE21 H -6.482 -0.794 27.607 1.00 . A A . 228 GLN HE21 1 1
15 59943 1 1 228 GLN HE22 H -7.752 0.373 27.638 1.00 . A A . 228 GLN HE22 1 1
15 59944 1 1 228 GLN HG2 H -5.396 -1.289 29.845 1.00 . A A . 228 GLN HG2 1 1
15 59945 1 1 228 GLN HG3 H -5.178 0.105 30.931 1.00 . A A . 228 GLN HG3 1 1
15 59946 1 1 228 GLN N N -1.579 0.005 28.795 1.00 . A A . 228 GLN N 1 1
15 59947 1 1 228 GLN NE2 N -6.946 -0.036 28.070 1.00 . A A . 228 GLN NE2 1 1
15 59948 1 1 228 GLN O O -2.908 -2.490 30.672 1.00 . A A . 228 GLN O 1 1
15 59949 1 1 228 GLN OE1 O -7.066 1.350 29.842 1.00 . A A . 228 GLN OE1 1 1
15 59950 1 1 229 ASP C C -2.218 -4.754 29.127 1.00 . A A . 229 ASP C 1 1
15 59951 1 1 229 ASP CA C -3.265 -3.956 28.386 1.00 . A A . 229 ASP CA 1 1
15 59952 1 1 229 ASP CB C -3.441 -4.519 26.959 1.00 . A A . 229 ASP CB 1 1
15 59953 1 1 229 ASP CG C -4.690 -3.937 26.339 1.00 . A A . 229 ASP CG 1 1
15 59954 1 1 229 ASP H H -2.867 -2.039 27.547 1.00 . A A . 229 ASP H 1 1
15 59955 1 1 229 ASP HA H -4.245 -4.078 28.863 1.00 . A A . 229 ASP HA 1 1
15 59956 1 1 229 ASP HB2 H -2.547 -4.290 26.357 1.00 . A A . 229 ASP HB2 1 1
15 59957 1 1 229 ASP HB3 H -3.553 -5.612 27.041 1.00 . A A . 229 ASP HB3 1 1
15 59958 1 1 229 ASP N N -2.955 -2.530 28.416 1.00 . A A . 229 ASP N 1 1
15 59959 1 1 229 ASP O O -2.569 -5.669 29.854 1.00 . A A . 229 ASP O 1 1
15 59960 1 1 229 ASP OD1 O -4.780 -2.681 26.252 1.00 . A A . 229 ASP OD1 1 1
15 59961 1 1 229 ASP OD2 O -5.597 -4.727 25.948 1.00 . A A . 229 ASP OD2 1 1
15 59962 1 1 230 ASP C C -0.242 -4.989 31.236 1.00 . A A . 230 ASP C 1 1
15 59963 1 1 230 ASP CA C 0.092 -5.113 29.769 1.00 . A A . 230 ASP CA 1 1
15 59964 1 1 230 ASP CB C 1.511 -4.526 29.552 1.00 . A A . 230 ASP CB 1 1
15 59965 1 1 230 ASP CG C 2.096 -5.097 28.287 1.00 . A A . 230 ASP CG 1 1
15 59966 1 1 230 ASP H H -0.639 -3.702 28.336 1.00 . A A . 230 ASP H 1 1
15 59967 1 1 230 ASP HA H 0.095 -6.184 29.503 1.00 . A A . 230 ASP HA 1 1
15 59968 1 1 230 ASP HB2 H 1.477 -3.425 29.519 1.00 . A A . 230 ASP HB2 1 1
15 59969 1 1 230 ASP HB3 H 2.153 -4.800 30.397 1.00 . A A . 230 ASP HB3 1 1
15 59970 1 1 230 ASP N N -0.919 -4.422 28.972 1.00 . A A . 230 ASP N 1 1
15 59971 1 1 230 ASP O O -0.224 -5.996 31.929 1.00 . A A . 230 ASP O 1 1
15 59972 1 1 230 ASP OD1 O 2.636 -6.237 28.334 1.00 . A A . 230 ASP OD1 1 1
15 59973 1 1 230 ASP OD2 O 2.019 -4.416 27.235 1.00 . A A . 230 ASP OD2 1 1
15 59974 1 1 231 ILE C C -1.966 -4.299 33.655 1.00 . A A . 231 ILE C 1 1
15 59975 1 1 231 ILE CA C -0.716 -3.609 33.171 1.00 . A A . 231 ILE CA 1 1
15 59976 1 1 231 ILE CB C -0.622 -2.138 33.665 1.00 . A A . 231 ILE CB 1 1
15 59977 1 1 231 ILE CD1 C 1.989 -2.403 33.624 1.00 . A A . 231 ILE CD1 1 1
15 59978 1 1 231 ILE CG1 C 0.761 -1.499 33.317 1.00 . A A . 231 ILE CG1 1 1
15 59979 1 1 231 ILE CG2 C -0.912 -2.077 35.193 1.00 . A A . 231 ILE CG2 1 1
15 59980 1 1 231 ILE H H -0.599 -2.960 31.142 1.00 . A A . 231 ILE H 1 1
15 59981 1 1 231 ILE HA H 0.108 -4.153 33.647 1.00 . A A . 231 ILE HA 1 1
15 59982 1 1 231 ILE HB H -1.406 -1.548 33.159 1.00 . A A . 231 ILE HB 1 1
15 59983 1 1 231 ILE HD11 H 1.960 -2.812 34.644 1.00 . A A . 231 ILE HD11 1 1
15 59984 1 1 231 ILE HD12 H 2.081 -3.236 32.908 1.00 . A A . 231 ILE HD12 1 1
15 59985 1 1 231 ILE HD13 H 2.902 -1.813 33.522 1.00 . A A . 231 ILE HD13 1 1
15 59986 1 1 231 ILE HG12 H 0.810 -1.260 32.248 1.00 . A A . 231 ILE HG12 1 1
15 59987 1 1 231 ILE HG13 H 0.847 -0.533 33.839 1.00 . A A . 231 ILE HG13 1 1
15 59988 1 1 231 ILE HG21 H -0.732 -1.067 35.593 1.00 . A A . 231 ILE HG21 1 1
15 59989 1 1 231 ILE HG22 H -1.962 -2.332 35.404 1.00 . A A . 231 ILE HG22 1 1
15 59990 1 1 231 ILE HG23 H -0.276 -2.792 35.733 1.00 . A A . 231 ILE HG23 1 1
15 59991 1 1 231 ILE N N -0.534 -3.766 31.733 1.00 . A A . 231 ILE N 1 1
15 59992 1 1 231 ILE O O -1.883 -5.017 34.639 1.00 . A A . 231 ILE O 1 1
15 59993 1 1 232 LYS C C -3.945 -6.355 33.497 1.00 . A A . 232 LYS C 1 1
15 59994 1 1 232 LYS CA C -4.298 -4.882 33.499 1.00 . A A . 232 LYS CA 1 1
15 59995 1 1 232 LYS CB C -5.632 -4.648 32.736 1.00 . A A . 232 LYS CB 1 1
15 59996 1 1 232 LYS CD C -6.796 -4.864 30.418 1.00 . A A . 232 LYS CD 1 1
15 59997 1 1 232 LYS CE C -8.175 -5.459 30.823 1.00 . A A . 232 LYS CE 1 1
15 59998 1 1 232 LYS CG C -5.617 -5.304 31.331 1.00 . A A . 232 LYS CG 1 1
15 59999 1 1 232 LYS H H -3.230 -3.524 32.222 1.00 . A A . 232 LYS H 1 1
15 60000 1 1 232 LYS HA H -4.468 -4.523 34.525 1.00 . A A . 232 LYS HA 1 1
15 60001 1 1 232 LYS HB2 H -6.457 -5.077 33.329 1.00 . A A . 232 LYS HB2 1 1
15 60002 1 1 232 LYS HB3 H -5.790 -3.559 32.662 1.00 . A A . 232 LYS HB3 1 1
15 60003 1 1 232 LYS HD2 H -6.852 -3.763 30.440 1.00 . A A . 232 LYS HD2 1 1
15 60004 1 1 232 LYS HD3 H -6.585 -5.158 29.376 1.00 . A A . 232 LYS HD3 1 1
15 60005 1 1 232 LYS HE2 H -8.366 -5.299 31.895 1.00 . A A . 232 LYS HE2 1 1
15 60006 1 1 232 LYS HE3 H -8.963 -4.917 30.267 1.00 . A A . 232 LYS HE3 1 1
15 60007 1 1 232 LYS HG2 H -4.686 -4.970 30.865 1.00 . A A . 232 LYS HG2 1 1
15 60008 1 1 232 LYS HG3 H -5.571 -6.401 31.409 1.00 . A A . 232 LYS HG3 1 1
15 60009 1 1 232 LYS HZ1 H -8.139 -7.086 29.449 1.00 . A A . 232 LYS HZ1 1 1
15 60010 1 1 232 LYS HZ2 H -9.288 -7.267 30.749 1.00 . A A . 232 LYS HZ2 1 1
15 60011 1 1 232 LYS HZ3 H -7.612 -7.531 31.055 1.00 . A A . 232 LYS HZ3 1 1
15 60012 1 1 232 LYS N N -3.142 -4.130 33.013 1.00 . A A . 232 LYS N 1 1
15 60013 1 1 232 LYS NZ N -8.298 -6.902 30.504 1.00 . A A . 232 LYS NZ 1 1
15 60014 1 1 232 LYS O O -4.394 -7.073 34.376 1.00 . A A . 232 LYS O 1 1
15 60015 1 1 233 GLY C C -2.059 -8.660 33.722 1.00 . A A . 233 GLY C 1 1
15 60016 1 1 233 GLY CA C -2.794 -8.244 32.473 1.00 . A A . 233 GLY CA 1 1
15 60017 1 1 233 GLY H H -2.764 -6.241 31.798 1.00 . A A . 233 GLY H 1 1
15 60018 1 1 233 GLY HA2 H -3.716 -8.834 32.358 1.00 . A A . 233 GLY HA2 1 1
15 60019 1 1 233 GLY HA3 H -2.145 -8.469 31.611 1.00 . A A . 233 GLY HA3 1 1
15 60020 1 1 233 GLY N N -3.138 -6.829 32.517 1.00 . A A . 233 GLY N 1 1
15 60021 1 1 233 GLY O O -2.424 -9.668 34.305 1.00 . A A . 233 GLY O 1 1
15 60022 1 1 234 ILE C C -1.134 -8.221 36.548 1.00 . A A . 234 ILE C 1 1
15 60023 1 1 234 ILE CA C -0.257 -8.365 35.325 1.00 . A A . 234 ILE CA 1 1
15 60024 1 1 234 ILE CB C 1.140 -7.679 35.497 1.00 . A A . 234 ILE CB 1 1
15 60025 1 1 234 ILE CD1 C 3.581 -8.189 36.293 1.00 . A A . 234 ILE CD1 1 1
15 60026 1 1 234 ILE CG1 C 2.067 -8.511 36.436 1.00 . A A . 234 ILE CG1 1 1
15 60027 1 1 234 ILE CG2 C 1.029 -6.218 36.011 1.00 . A A . 234 ILE CG2 1 1
15 60028 1 1 234 ILE H H -0.728 -7.082 33.679 1.00 . A A . 234 ILE H 1 1
15 60029 1 1 234 ILE HA H -0.068 -9.441 35.166 1.00 . A A . 234 ILE HA 1 1
15 60030 1 1 234 ILE HB H 1.616 -7.653 34.506 1.00 . A A . 234 ILE HB 1 1
15 60031 1 1 234 ILE HD11 H 4.163 -8.782 37.019 1.00 . A A . 234 ILE HD11 1 1
15 60032 1 1 234 ILE HD12 H 3.935 -8.446 35.281 1.00 . A A . 234 ILE HD12 1 1
15 60033 1 1 234 ILE HD13 H 3.786 -7.127 36.475 1.00 . A A . 234 ILE HD13 1 1
15 60034 1 1 234 ILE HG12 H 1.739 -8.361 37.474 1.00 . A A . 234 ILE HG12 1 1
15 60035 1 1 234 ILE HG13 H 1.973 -9.578 36.201 1.00 . A A . 234 ILE HG13 1 1
15 60036 1 1 234 ILE HG21 H 0.374 -5.642 35.355 1.00 . A A . 234 ILE HG21 1 1
15 60037 1 1 234 ILE HG22 H 0.611 -6.185 37.029 1.00 . A A . 234 ILE HG22 1 1
15 60038 1 1 234 ILE HG23 H 2.008 -5.715 36.014 1.00 . A A . 234 ILE HG23 1 1
15 60039 1 1 234 ILE N N -1.006 -7.921 34.150 1.00 . A A . 234 ILE N 1 1
15 60040 1 1 234 ILE O O -1.162 -9.130 37.362 1.00 . A A . 234 ILE O 1 1
15 60041 1 1 235 GLN C C -3.768 -7.866 38.073 1.00 . A A . 235 GLN C 1 1
15 60042 1 1 235 GLN CA C -2.620 -6.889 37.952 1.00 . A A . 235 GLN CA 1 1
15 60043 1 1 235 GLN CB C -3.110 -5.419 38.127 1.00 . A A . 235 GLN CB 1 1
15 60044 1 1 235 GLN CD C -5.663 -5.596 38.286 1.00 . A A . 235 GLN CD 1 1
15 60045 1 1 235 GLN CG C -4.483 -5.160 37.447 1.00 . A A . 235 GLN CG 1 1
15 60046 1 1 235 GLN H H -1.914 -6.391 36.002 1.00 . A A . 235 GLN H 1 1
15 60047 1 1 235 GLN HA H -1.916 -7.085 38.777 1.00 . A A . 235 GLN HA 1 1
15 60048 1 1 235 GLN HB2 H -3.186 -5.162 39.197 1.00 . A A . 235 GLN HB2 1 1
15 60049 1 1 235 GLN HB3 H -2.345 -4.750 37.696 1.00 . A A . 235 GLN HB3 1 1
15 60050 1 1 235 GLN HE21 H -6.734 -6.408 36.722 1.00 . A A . 235 GLN HE21 1 1
15 60051 1 1 235 GLN HE22 H -7.492 -6.501 38.267 1.00 . A A . 235 GLN HE22 1 1
15 60052 1 1 235 GLN HG2 H -4.604 -4.082 37.254 1.00 . A A . 235 GLN HG2 1 1
15 60053 1 1 235 GLN HG3 H -4.486 -5.681 36.486 1.00 . A A . 235 GLN HG3 1 1
15 60054 1 1 235 GLN N N -1.872 -7.096 36.710 1.00 . A A . 235 GLN N 1 1
15 60055 1 1 235 GLN NE2 N -6.713 -6.220 37.705 1.00 . A A . 235 GLN NE2 1 1
15 60056 1 1 235 GLN O O -4.171 -8.135 39.193 1.00 . A A . 235 GLN O 1 1
15 60057 1 1 235 GLN OE1 O -5.646 -5.360 39.483 1.00 . A A . 235 GLN OE1 1 1
15 60058 1 1 236 LYS C C -4.975 -10.578 37.839 1.00 . A A . 236 LYS C 1 1
15 60059 1 1 236 LYS CA C -5.443 -9.345 37.094 1.00 . A A . 236 LYS CA 1 1
15 60060 1 1 236 LYS CB C -6.154 -9.695 35.738 1.00 . A A . 236 LYS CB 1 1
15 60061 1 1 236 LYS CD C -6.165 -12.232 35.213 1.00 . A A . 236 LYS CD 1 1
15 60062 1 1 236 LYS CE C -5.327 -13.413 34.645 1.00 . A A . 236 LYS CE 1 1
15 60063 1 1 236 LYS CG C -5.497 -10.853 34.922 1.00 . A A . 236 LYS CG 1 1
15 60064 1 1 236 LYS H H -3.988 -8.204 36.041 1.00 . A A . 236 LYS H 1 1
15 60065 1 1 236 LYS HA H -6.200 -8.850 37.724 1.00 . A A . 236 LYS HA 1 1
15 60066 1 1 236 LYS HB2 H -7.208 -9.965 35.937 1.00 . A A . 236 LYS HB2 1 1
15 60067 1 1 236 LYS HB3 H -6.179 -8.768 35.136 1.00 . A A . 236 LYS HB3 1 1
15 60068 1 1 236 LYS HD2 H -6.288 -12.391 36.299 1.00 . A A . 236 LYS HD2 1 1
15 60069 1 1 236 LYS HD3 H -7.169 -12.231 34.750 1.00 . A A . 236 LYS HD3 1 1
15 60070 1 1 236 LYS HE2 H -5.041 -13.207 33.597 1.00 . A A . 236 LYS HE2 1 1
15 60071 1 1 236 LYS HE3 H -4.402 -13.516 35.243 1.00 . A A . 236 LYS HE3 1 1
15 60072 1 1 236 LYS HG2 H -5.614 -10.649 33.842 1.00 . A A . 236 LYS HG2 1 1
15 60073 1 1 236 LYS HG3 H -4.419 -10.897 35.128 1.00 . A A . 236 LYS HG3 1 1
15 60074 1 1 236 LYS HZ1 H -6.421 -14.903 35.711 1.00 . A A . 236 LYS HZ1 1 1
15 60075 1 1 236 LYS HZ2 H -5.412 -15.535 34.421 1.00 . A A . 236 LYS HZ2 1 1
15 60076 1 1 236 LYS HZ3 H -6.913 -14.699 34.049 1.00 . A A . 236 LYS HZ3 1 1
15 60077 1 1 236 LYS N N -4.323 -8.410 36.962 1.00 . A A . 236 LYS N 1 1
15 60078 1 1 236 LYS NZ N -6.055 -14.707 34.710 1.00 . A A . 236 LYS NZ 1 1
15 60079 1 1 236 LYS O O -5.758 -11.130 38.598 1.00 . A A . 236 LYS O 1 1
15 60080 1 1 237 LEU C C -2.727 -11.957 39.631 1.00 . A A . 237 LEU C 1 1
15 60081 1 1 237 LEU CA C -3.243 -12.272 38.242 1.00 . A A . 237 LEU CA 1 1
15 60082 1 1 237 LEU CB C -2.177 -12.958 37.327 1.00 . A A . 237 LEU CB 1 1
15 60083 1 1 237 LEU CD1 C -1.644 -15.202 36.187 1.00 . A A . 237 LEU CD1 1 1
15 60084 1 1 237 LEU CD2 C -1.147 -14.906 38.675 1.00 . A A . 237 LEU CD2 1 1
15 60085 1 1 237 LEU CG C -2.099 -14.514 37.507 1.00 . A A . 237 LEU CG 1 1
15 60086 1 1 237 LEU H H -3.064 -10.527 37.044 1.00 . A A . 237 LEU H 1 1
15 60087 1 1 237 LEU HA H -4.108 -12.953 38.329 1.00 . A A . 237 LEU HA 1 1
15 60088 1 1 237 LEU HB2 H -2.475 -12.758 36.287 1.00 . A A . 237 LEU HB2 1 1
15 60089 1 1 237 LEU HB3 H -1.190 -12.483 37.469 1.00 . A A . 237 LEU HB3 1 1
15 60090 1 1 237 LEU HD11 H -2.419 -15.083 35.416 1.00 . A A . 237 LEU HD11 1 1
15 60091 1 1 237 LEU HD12 H -1.476 -16.279 36.342 1.00 . A A . 237 LEU HD12 1 1
15 60092 1 1 237 LEU HD13 H -0.719 -14.745 35.818 1.00 . A A . 237 LEU HD13 1 1
15 60093 1 1 237 LEU HD21 H -1.514 -14.494 39.637 1.00 . A A . 237 LEU HD21 1 1
15 60094 1 1 237 LEU HD22 H -0.140 -14.499 38.469 1.00 . A A . 237 LEU HD22 1 1
15 60095 1 1 237 LEU HD23 H -1.070 -16.011 38.775 1.00 . A A . 237 LEU HD23 1 1
15 60096 1 1 237 LEU HG H -3.095 -14.939 37.738 1.00 . A A . 237 LEU HG 1 1
15 60097 1 1 237 LEU N N -3.713 -11.030 37.620 1.00 . A A . 237 LEU N 1 1
15 60098 1 1 237 LEU O O -3.029 -12.704 40.551 1.00 . A A . 237 LEU O 1 1
15 60099 1 1 238 TYR C C -2.693 -10.218 42.001 1.00 . A A . 238 TYR C 1 1
15 60100 1 1 238 TYR CA C -1.477 -10.511 41.155 1.00 . A A . 238 TYR CA 1 1
15 60101 1 1 238 TYR CB C -0.510 -9.293 41.192 1.00 . A A . 238 TYR CB 1 1
15 60102 1 1 238 TYR CD1 C 1.277 -10.110 39.569 1.00 . A A . 238 TYR CD1 1 1
15 60103 1 1 238 TYR CD2 C 1.905 -9.754 41.866 1.00 . A A . 238 TYR CD2 1 1
15 60104 1 1 238 TYR CE1 C 2.590 -10.462 39.259 1.00 . A A . 238 TYR CE1 1 1
15 60105 1 1 238 TYR CE2 C 3.199 -10.198 41.576 1.00 . A A . 238 TYR CE2 1 1
15 60106 1 1 238 TYR CG C 0.926 -9.726 40.867 1.00 . A A . 238 TYR CG 1 1
15 60107 1 1 238 TYR CZ C 3.555 -10.529 40.264 1.00 . A A . 238 TYR CZ 1 1
15 60108 1 1 238 TYR H H -1.765 -10.224 39.057 1.00 . A A . 238 TYR H 1 1
15 60109 1 1 238 TYR HA H -0.958 -11.384 41.589 1.00 . A A . 238 TYR HA 1 1
15 60110 1 1 238 TYR HB2 H -0.817 -8.506 40.488 1.00 . A A . 238 TYR HB2 1 1
15 60111 1 1 238 TYR HB3 H -0.534 -8.848 42.200 1.00 . A A . 238 TYR HB3 1 1
15 60112 1 1 238 TYR HD1 H 0.538 -10.142 38.784 1.00 . A A . 238 TYR HD1 1 1
15 60113 1 1 238 TYR HD2 H 1.670 -9.435 42.877 1.00 . A A . 238 TYR HD2 1 1
15 60114 1 1 238 TYR HE1 H 2.866 -10.691 38.238 1.00 . A A . 238 TYR HE1 1 1
15 60115 1 1 238 TYR HE2 H 3.922 -10.286 42.376 1.00 . A A . 238 TYR HE2 1 1
15 60116 1 1 238 TYR HH H 5.202 -11.502 40.607 1.00 . A A . 238 TYR HH 1 1
15 60117 1 1 238 TYR N N -1.956 -10.853 39.814 1.00 . A A . 238 TYR N 1 1
15 60118 1 1 238 TYR O O -2.909 -10.909 42.985 1.00 . A A . 238 TYR O 1 1
15 60119 1 1 238 TYR OH O 4.851 -10.925 39.942 1.00 . A A . 238 TYR OH 1 1
15 60120 1 1 239 GLY C C -5.031 -7.417 42.242 1.00 . A A . 239 GLY C 1 1
15 60121 1 1 239 GLY CA C -4.713 -8.887 42.367 1.00 . A A . 239 GLY CA 1 1
15 60122 1 1 239 GLY H H -3.297 -8.662 40.792 1.00 . A A . 239 GLY H 1 1
15 60123 1 1 239 GLY HA2 H -5.539 -9.497 41.967 1.00 . A A . 239 GLY HA2 1 1
15 60124 1 1 239 GLY HA3 H -4.611 -9.116 43.441 1.00 . A A . 239 GLY HA3 1 1
15 60125 1 1 239 GLY N N -3.494 -9.195 41.620 1.00 . A A . 239 GLY N 1 1
15 60126 1 1 239 GLY O O -5.949 -7.078 41.512 1.00 . A A . 239 GLY O 1 1
15 60127 1 1 240 LYS C C -3.472 -4.287 43.502 1.00 . A A . 240 LYS C 1 1
15 60128 1 1 240 LYS CA C -4.589 -5.098 42.870 1.00 . A A . 240 LYS CA 1 1
15 60129 1 1 240 LYS CB C -5.975 -4.831 43.558 1.00 . A A . 240 LYS CB 1 1
15 60130 1 1 240 LYS CD C -6.706 -2.541 42.590 1.00 . A A . 240 LYS CD 1 1
15 60131 1 1 240 LYS CE C -7.354 -1.858 41.355 1.00 . A A . 240 LYS CE 1 1
15 60132 1 1 240 LYS CG C -6.990 -4.071 42.648 1.00 . A A . 240 LYS CG 1 1
15 60133 1 1 240 LYS H H -3.531 -6.834 43.532 1.00 . A A . 240 LYS H 1 1
15 60134 1 1 240 LYS HA H -4.630 -4.833 41.801 1.00 . A A . 240 LYS HA 1 1
15 60135 1 1 240 LYS HB2 H -6.425 -5.806 43.832 1.00 . A A . 240 LYS HB2 1 1
15 60136 1 1 240 LYS HB3 H -5.845 -4.273 44.503 1.00 . A A . 240 LYS HB3 1 1
15 60137 1 1 240 LYS HD2 H -7.071 -2.055 43.507 1.00 . A A . 240 LYS HD2 1 1
15 60138 1 1 240 LYS HD3 H -5.626 -2.361 42.530 1.00 . A A . 240 LYS HD3 1 1
15 60139 1 1 240 LYS HE2 H -7.133 -0.775 41.399 1.00 . A A . 240 LYS HE2 1 1
15 60140 1 1 240 LYS HE3 H -6.870 -2.262 40.446 1.00 . A A . 240 LYS HE3 1 1
15 60141 1 1 240 LYS HG2 H -6.969 -4.526 41.645 1.00 . A A . 240 LYS HG2 1 1
15 60142 1 1 240 LYS HG3 H -8.006 -4.214 43.054 1.00 . A A . 240 LYS HG3 1 1
15 60143 1 1 240 LYS HZ1 H -9.272 -1.482 40.458 1.00 . A A . 240 LYS HZ1 1 1
15 60144 1 1 240 LYS HZ2 H -9.322 -1.774 42.186 1.00 . A A . 240 LYS HZ2 1 1
15 60145 1 1 240 LYS HZ3 H -9.109 -3.098 41.096 1.00 . A A . 240 LYS HZ3 1 1
15 60146 1 1 240 LYS N N -4.279 -6.529 42.937 1.00 . A A . 240 LYS N 1 1
15 60147 1 1 240 LYS NZ N -8.827 -2.063 41.265 1.00 . A A . 240 LYS NZ 1 1
15 60148 1 1 240 LYS O O -3.014 -4.705 44.554 1.00 . A A . 240 LYS O 1 1
15 60149 1 1 241 ARG C C -2.476 -1.058 43.983 1.00 . A A . 241 ARG C 1 1
15 60150 1 1 241 ARG CA C -1.929 -2.357 43.432 1.00 . A A . 241 ARG CA 1 1
15 60151 1 1 241 ARG CB C -0.945 -2.128 42.252 1.00 . A A . 241 ARG CB 1 1
15 60152 1 1 241 ARG CD C 0.476 -0.033 42.896 1.00 . A A . 241 ARG CD 1 1
15 60153 1 1 241 ARG CG C 0.444 -1.559 42.650 1.00 . A A . 241 ARG CG 1 1
15 60154 1 1 241 ARG CZ C 2.699 0.361 43.881 1.00 . A A . 241 ARG CZ 1 1
15 60155 1 1 241 ARG H H -3.432 -2.843 42.026 1.00 . A A . 241 ARG H 1 1
15 60156 1 1 241 ARG HA H -1.393 -2.909 44.222 1.00 . A A . 241 ARG HA 1 1
15 60157 1 1 241 ARG HB2 H -0.784 -3.118 41.793 1.00 . A A . 241 ARG HB2 1 1
15 60158 1 1 241 ARG HB3 H -1.412 -1.489 41.484 1.00 . A A . 241 ARG HB3 1 1
15 60159 1 1 241 ARG HD2 H -0.063 0.462 42.071 1.00 . A A . 241 ARG HD2 1 1
15 60160 1 1 241 ARG HD3 H -0.031 0.272 43.813 1.00 . A A . 241 ARG HD3 1 1
15 60161 1 1 241 ARG HE H 2.178 0.878 41.990 1.00 . A A . 241 ARG HE 1 1
15 60162 1 1 241 ARG HG2 H 0.867 -2.120 43.496 1.00 . A A . 241 ARG HG2 1 1
15 60163 1 1 241 ARG HG3 H 1.108 -1.707 41.790 1.00 . A A . 241 ARG HG3 1 1
15 60164 1 1 241 ARG HH11 H 1.477 -0.600 45.219 1.00 . A A . 241 ARG HH11 1 1
15 60165 1 1 241 ARG HH12 H 3.090 -0.223 45.798 1.00 . A A . 241 ARG HH12 1 1
15 60166 1 1 241 ARG HH21 H 4.187 1.322 42.853 1.00 . A A . 241 ARG HH21 1 1
15 60167 1 1 241 ARG HH22 H 4.595 0.825 44.494 1.00 . A A . 241 ARG HH22 1 1
15 60168 1 1 241 ARG N N -3.035 -3.153 42.892 1.00 . A A . 241 ARG N 1 1
15 60169 1 1 241 ARG NE N 1.860 0.437 42.869 1.00 . A A . 241 ARG NE 1 1
15 60170 1 1 241 ARG NH1 N 2.398 -0.189 45.036 1.00 . A A . 241 ARG NH1 1 1
15 60171 1 1 241 ARG NH2 N 3.903 0.864 43.732 1.00 . A A . 241 ARG NH2 1 1
15 60172 1 1 241 ARG O O -3.404 -0.538 43.384 1.00 . A A . 241 ARG O 1 1
15 60173 1 1 242 SER C C -1.552 1.905 45.403 1.00 . A A . 242 SER C 1 1
15 60174 1 1 242 SER CA C -2.446 0.714 45.701 1.00 . A A . 242 SER CA 1 1
15 60175 1 1 242 SER CB C -2.582 0.481 47.232 1.00 . A A . 242 SER CB 1 1
15 60176 1 1 242 SER H H -1.160 -0.971 45.567 1.00 . A A . 242 SER H 1 1
15 60177 1 1 242 SER HA H -3.452 0.959 45.327 1.00 . A A . 242 SER HA 1 1
15 60178 1 1 242 SER HB2 H -1.589 0.309 47.675 1.00 . A A . 242 SER HB2 1 1
15 60179 1 1 242 SER HB3 H -3.028 1.363 47.721 1.00 . A A . 242 SER HB3 1 1
15 60180 1 1 242 SER HG H -4.256 -0.623 47.166 1.00 . A A . 242 SER HG 1 1
15 60181 1 1 242 SER N N -1.933 -0.526 45.108 1.00 . A A . 242 SER N 1 1
15 60182 1 1 242 SER O O -0.893 2.391 46.310 1.00 . A A . 242 SER O 1 1
15 60183 1 1 242 SER OG O -3.369 -0.692 47.500 1.00 . A A . 242 SER OG 1 1
15 60184 1 1 243 ASN C C -1.103 4.182 42.502 1.00 . A A . 243 ASN C 1 1
15 60185 1 1 243 ASN CA C -0.705 3.596 43.842 1.00 . A A . 243 ASN CA 1 1
15 60186 1 1 243 ASN CB C 0.806 3.240 43.805 1.00 . A A . 243 ASN CB 1 1
15 60187 1 1 243 ASN CG C 1.711 4.418 44.077 1.00 . A A . 243 ASN CG 1 1
15 60188 1 1 243 ASN H H -2.040 1.976 43.406 1.00 . A A . 243 ASN H 1 1
15 60189 1 1 243 ASN HA H -0.893 4.356 44.618 1.00 . A A . 243 ASN HA 1 1
15 60190 1 1 243 ASN HB2 H 1.034 2.476 44.563 1.00 . A A . 243 ASN HB2 1 1
15 60191 1 1 243 ASN HB3 H 1.041 2.823 42.817 1.00 . A A . 243 ASN HB3 1 1
15 60192 1 1 243 ASN HD21 H 1.372 4.391 46.106 1.00 . A A . 243 ASN HD21 1 1
15 60193 1 1 243 ASN HD22 H 2.453 5.618 45.557 1.00 . A A . 243 ASN HD22 1 1
15 60194 1 1 243 ASN N N -1.513 2.407 44.143 1.00 . A A . 243 ASN N 1 1
15 60195 1 1 243 ASN ND2 N 1.853 4.842 45.352 1.00 . A A . 243 ASN ND2 1 1
15 60196 1 1 243 ASN O O -1.888 3.550 41.813 1.00 . A A . 243 ASN O 1 1
15 60197 1 1 243 ASN OD1 O 2.289 4.953 43.143 1.00 . A A . 243 ASN OD1 1 1
15 60198 1 1 244 SER C C 0.195 6.887 40.352 1.00 . A A . 244 SER C 1 1
15 60199 1 1 244 SER CA C -0.889 5.927 40.799 1.00 . A A . 244 SER CA 1 1
15 60200 1 1 244 SER CB C -2.286 6.604 40.840 1.00 . A A . 244 SER CB 1 1
15 60201 1 1 244 SER H H 0.043 5.880 42.713 1.00 . A A . 244 SER H 1 1
15 60202 1 1 244 SER HA H -0.931 5.114 40.052 1.00 . A A . 244 SER HA 1 1
15 60203 1 1 244 SER HB2 H -3.048 5.839 41.057 1.00 . A A . 244 SER HB2 1 1
15 60204 1 1 244 SER HB3 H -2.337 7.359 41.642 1.00 . A A . 244 SER HB3 1 1
15 60205 1 1 244 SER HG H -2.047 7.902 39.323 1.00 . A A . 244 SER HG 1 1
15 60206 1 1 244 SER N N -0.566 5.363 42.110 1.00 . A A . 244 SER N 1 1
15 60207 1 1 244 SER O O 0.845 6.614 39.354 1.00 . A A . 244 SER O 1 1
15 60208 1 1 244 SER OG O -2.628 7.189 39.573 1.00 . A A . 244 SER OG 1 1
15 60209 1 1 245 ARG C C 2.803 8.203 40.737 1.00 . A A . 245 ARG C 1 1
15 60210 1 1 245 ARG CA C 1.480 8.936 40.652 1.00 . A A . 245 ARG CA 1 1
15 60211 1 1 245 ARG CB C 1.591 10.181 41.580 1.00 . A A . 245 ARG CB 1 1
15 60212 1 1 245 ARG CD C 3.254 12.052 42.302 1.00 . A A . 245 ARG CD 1 1
15 60213 1 1 245 ARG CG C 2.734 11.149 41.143 1.00 . A A . 245 ARG CG 1 1
15 60214 1 1 245 ARG CZ C 5.622 11.393 42.338 1.00 . A A . 245 ARG CZ 1 1
15 60215 1 1 245 ARG H H -0.109 8.236 41.887 1.00 . A A . 245 ARG H 1 1
15 60216 1 1 245 ARG HA H 1.257 9.285 39.631 1.00 . A A . 245 ARG HA 1 1
15 60217 1 1 245 ARG HB2 H 0.634 10.730 41.603 1.00 . A A . 245 ARG HB2 1 1
15 60218 1 1 245 ARG HB3 H 1.781 9.794 42.594 1.00 . A A . 245 ARG HB3 1 1
15 60219 1 1 245 ARG HD2 H 2.693 13.001 42.276 1.00 . A A . 245 ARG HD2 1 1
15 60220 1 1 245 ARG HD3 H 3.084 11.637 43.307 1.00 . A A . 245 ARG HD3 1 1
15 60221 1 1 245 ARG HE H 4.965 13.247 41.814 1.00 . A A . 245 ARG HE 1 1
15 60222 1 1 245 ARG HG2 H 3.599 10.583 40.780 1.00 . A A . 245 ARG HG2 1 1
15 60223 1 1 245 ARG HG3 H 2.400 11.761 40.287 1.00 . A A . 245 ARG HG3 1 1
15 60224 1 1 245 ARG HH11 H 4.409 9.842 42.922 1.00 . A A . 245 ARG HH11 1 1
15 60225 1 1 245 ARG HH12 H 6.129 9.492 42.900 1.00 . A A . 245 ARG HH12 1 1
15 60226 1 1 245 ARG HH21 H 7.139 12.663 41.809 1.00 . A A . 245 ARG HH21 1 1
15 60227 1 1 245 ARG HH22 H 7.639 11.039 42.280 1.00 . A A . 245 ARG HH22 1 1
15 60228 1 1 245 ARG N N 0.423 8.016 41.068 1.00 . A A . 245 ARG N 1 1
15 60229 1 1 245 ARG NE N 4.688 12.301 42.124 1.00 . A A . 245 ARG NE 1 1
15 60230 1 1 245 ARG NH1 N 5.366 10.169 42.745 1.00 . A A . 245 ARG NH1 1 1
15 60231 1 1 245 ARG NH2 N 6.879 11.720 42.131 1.00 . A A . 245 ARG NH2 1 1
15 60232 1 1 245 ARG O O 3.012 7.524 41.729 1.00 . A A . 245 ARG O 1 1
15 60233 1 1 246 LYS C C 5.786 8.153 38.547 1.00 . A A . 246 LYS C 1 1
15 60234 1 1 246 LYS CA C 5.059 7.811 39.836 1.00 . A A . 246 LYS CA 1 1
15 60235 1 1 246 LYS CB C 5.038 6.269 40.072 1.00 . A A . 246 LYS CB 1 1
15 60236 1 1 246 LYS CD C 7.104 5.911 41.640 1.00 . A A . 246 LYS CD 1 1
15 60237 1 1 246 LYS CE C 7.724 4.730 42.448 1.00 . A A . 246 LYS CE 1 1
15 60238 1 1 246 LYS CG C 5.560 5.768 41.455 1.00 . A A . 246 LYS CG 1 1
15 60239 1 1 246 LYS H H 3.470 8.894 38.922 1.00 . A A . 246 LYS H 1 1
15 60240 1 1 246 LYS HA H 5.585 8.321 40.659 1.00 . A A . 246 LYS HA 1 1
15 60241 1 1 246 LYS HB2 H 4.012 5.892 39.909 1.00 . A A . 246 LYS HB2 1 1
15 60242 1 1 246 LYS HB3 H 5.662 5.801 39.303 1.00 . A A . 246 LYS HB3 1 1
15 60243 1 1 246 LYS HD2 H 7.605 5.909 40.661 1.00 . A A . 246 LYS HD2 1 1
15 60244 1 1 246 LYS HD3 H 7.344 6.870 42.129 1.00 . A A . 246 LYS HD3 1 1
15 60245 1 1 246 LYS HE2 H 7.508 3.778 41.931 1.00 . A A . 246 LYS HE2 1 1
15 60246 1 1 246 LYS HE3 H 8.824 4.845 42.479 1.00 . A A . 246 LYS HE3 1 1
15 60247 1 1 246 LYS HG2 H 5.041 6.266 42.291 1.00 . A A . 246 LYS HG2 1 1
15 60248 1 1 246 LYS HG3 H 5.286 4.701 41.497 1.00 . A A . 246 LYS HG3 1 1
15 60249 1 1 246 LYS HZ1 H 6.144 4.507 43.887 1.00 . A A . 246 LYS HZ1 1 1
15 60250 1 1 246 LYS HZ2 H 7.482 5.533 44.397 1.00 . A A . 246 LYS HZ2 1 1
15 60251 1 1 246 LYS HZ3 H 7.661 3.792 44.342 1.00 . A A . 246 LYS HZ3 1 1
15 60252 1 1 246 LYS N N 3.701 8.355 39.735 1.00 . A A . 246 LYS N 1 1
15 60253 1 1 246 LYS NZ N 7.218 4.644 43.837 1.00 . A A . 246 LYS NZ 1 1
15 60254 1 1 246 LYS O O 5.099 8.403 37.569 1.00 . A A . 246 LYS O 1 1
15 60255 1 1 247 LYS C C 9.175 7.852 37.192 1.00 . A A . 247 LYS C 1 1
15 60256 1 1 247 LYS CA C 7.835 8.533 37.266 1.00 . A A . 247 LYS CA 1 1
15 60257 1 1 247 LYS CB C 7.967 10.080 37.150 1.00 . A A . 247 LYS CB 1 1
15 60258 1 1 247 LYS CD C 10.451 10.691 37.612 1.00 . A A . 247 LYS CD 1 1
15 60259 1 1 247 LYS CE C 11.520 10.658 38.743 1.00 . A A . 247 LYS CE 1 1
15 60260 1 1 247 LYS CG C 8.990 10.674 38.162 1.00 . A A . 247 LYS CG 1 1
15 60261 1 1 247 LYS H H 7.687 7.977 39.325 1.00 . A A . 247 LYS H 1 1
15 60262 1 1 247 LYS HA H 7.276 8.161 36.392 1.00 . A A . 247 LYS HA 1 1
15 60263 1 1 247 LYS HB2 H 8.261 10.370 36.127 1.00 . A A . 247 LYS HB2 1 1
15 60264 1 1 247 LYS HB3 H 6.967 10.502 37.341 1.00 . A A . 247 LYS HB3 1 1
15 60265 1 1 247 LYS HD2 H 10.658 9.852 36.933 1.00 . A A . 247 LYS HD2 1 1
15 60266 1 1 247 LYS HD3 H 10.580 11.611 37.015 1.00 . A A . 247 LYS HD3 1 1
15 60267 1 1 247 LYS HE2 H 12.490 10.980 38.327 1.00 . A A . 247 LYS HE2 1 1
15 60268 1 1 247 LYS HE3 H 11.240 11.369 39.538 1.00 . A A . 247 LYS HE3 1 1
15 60269 1 1 247 LYS HG2 H 8.703 11.716 38.389 1.00 . A A . 247 LYS HG2 1 1
15 60270 1 1 247 LYS HG3 H 8.914 10.119 39.107 1.00 . A A . 247 LYS HG3 1 1
15 60271 1 1 247 LYS HZ1 H 12.442 9.307 40.095 1.00 . A A . 247 LYS HZ1 1 1
15 60272 1 1 247 LYS HZ2 H 12.039 8.594 38.562 1.00 . A A . 247 LYS HZ2 1 1
15 60273 1 1 247 LYS HZ3 H 10.802 8.888 39.756 1.00 . A A . 247 LYS HZ3 1 1
15 60274 1 1 247 LYS N N 7.141 8.168 38.507 1.00 . A A . 247 LYS N 1 1
15 60275 1 1 247 LYS NZ N 11.697 9.299 39.311 1.00 . A A . 247 LYS NZ 1 1
15 60276 1 1 247 LYS O O 9.629 7.261 38.158 1.00 . A A . 247 LYS O 1 1
15 60277 2 2 1 CA CA CA 17.760 -15.641 37.427 1.00 . B A . 301 CA CA 1 1
15 60278 3 2 1 CA CA CA 19.787 -11.372 16.095 1.00 . C A . 302 CA CA 1 1
15 60279 4 3 1 ZN ZN ZN 21.619 -17.656 27.067 1.00 . D A . 303 ZN ZN 1 1
15 60280 5 3 1 ZN ZN ZN 8.294 -11.260 23.790 1.00 . E A . 304 ZN ZN 1 1
15 60281 6 4 1 SGN C1 C 15.475 2.223 42.358 1.00 . F A . 305 SGN C1 1 1
15 60282 6 4 1 SGN C2 C 16.819 1.488 42.184 1.00 . F A . 305 SGN C2 1 1
15 60283 6 4 1 SGN C3 C 18.019 2.455 42.395 1.00 . F A . 305 SGN C3 1 1
15 60284 6 4 1 SGN C4 C 17.852 3.800 41.619 1.00 . F A . 305 SGN C4 1 1
15 60285 6 4 1 SGN C5 C 16.426 4.351 41.919 1.00 . F A . 305 SGN C5 1 1
15 60286 6 4 1 SGN C6 C 16.115 5.653 41.137 1.00 . F A . 305 SGN C6 1 1
15 60287 6 4 1 SGN H1 H 14.627 1.562 42.110 1.00 . F A . 305 SGN H1 1 1
15 60288 6 4 1 SGN H2 H 16.845 1.104 41.153 1.00 . F A . 305 SGN H2 1 1
15 60289 6 4 1 SGN H3 H 18.083 2.708 43.465 1.00 . F A . 305 SGN H3 1 1
15 60290 6 4 1 SGN H4 H 17.916 3.613 40.537 1.00 . F A . 305 SGN H4 1 1
15 60291 6 4 1 SGN H5 H 16.348 4.584 42.997 1.00 . F A . 305 SGN H5 1 1
15 60292 6 4 1 SGN H61 H 16.061 5.458 40.054 1.00 . F A . 305 SGN H61 1 1
15 60293 6 4 1 SGN H62 H 16.920 6.377 41.317 1.00 . F A . 305 SGN H62 1 1
15 60294 6 4 1 SGN HN H 17.356 -0.469 42.797 1.00 . F A . 305 SGN HN 1 1
15 60295 6 4 1 SGN HO3 H 19.267 1.496 41.141 1.00 . F A . 305 SGN HO3 1 1
15 60296 6 4 1 SGN N N 16.890 0.362 43.110 1.00 . F A . 305 SGN N 1 1
15 60297 6 4 1 SGN O1S O 14.934 1.009 44.682 1.00 . F A . 305 SGN O1S 1 1
15 60298 6 4 1 SGN O2S O 16.308 -0.946 45.263 1.00 . F A . 305 SGN O2S 1 1
15 60299 6 4 1 SGN O3 O 19.222 1.742 42.060 1.00 . F A . 305 SGN O3 1 1
15 60300 6 4 1 SGN O3S O 17.166 1.325 45.458 1.00 . F A . 305 SGN O3S 1 1
15 60301 6 4 1 SGN O4 O 18.807 4.813 42.046 1.00 . F A . 305 SGN O4 1 1
15 60302 6 4 1 SGN O4S O 12.628 6.696 41.622 1.00 . F A . 305 SGN O4S 1 1
15 60303 6 4 1 SGN O5 O 15.426 3.391 41.537 1.00 . F A . 305 SGN O5 1 1
15 60304 6 4 1 SGN O5S O 13.582 4.773 42.746 1.00 . F A . 305 SGN O5S 1 1
15 60305 6 4 1 SGN O6 O 14.922 6.319 41.602 1.00 . F A . 305 SGN O6 1 1
15 60306 6 4 1 SGN O6S O 13.563 4.883 40.306 1.00 . F A . 305 SGN O6S 1 1
15 60307 6 4 1 SGN S1 S 16.254 0.420 44.786 1.00 . F A . 305 SGN S1 1 1
15 60308 6 4 1 SGN S2 S 13.588 5.611 41.561 1.00 . F A . 305 SGN S2 1 1
15 60309 7 5 1 IDS C1 C 20.155 4.691 41.523 1.00 . G A . 306 IDS C1 1 1
15 60310 7 5 1 IDS C2 C 20.348 5.329 40.114 1.00 . G A . 306 IDS C2 1 1
15 60311 7 5 1 IDS C3 C 20.401 6.886 40.200 1.00 . G A . 306 IDS C3 1 1
15 60312 7 5 1 IDS C4 C 21.315 7.404 41.348 1.00 . G A . 306 IDS C4 1 1
15 60313 7 5 1 IDS C5 C 20.969 6.646 42.653 1.00 . G A . 306 IDS C5 1 1
15 60314 7 5 1 IDS C6 C 21.898 7.072 43.763 1.00 . G A . 306 IDS C6 1 1
15 60315 7 5 1 IDS H1 H 20.452 3.642 41.515 1.00 . G A . 306 IDS H1 1 1
15 60316 7 5 1 IDS H2 H 19.504 5.074 39.454 1.00 . G A . 306 IDS H2 1 1
15 60317 7 5 1 IDS H3 H 20.759 7.301 39.242 1.00 . G A . 306 IDS H3 1 1
15 60318 7 5 1 IDS H4 H 21.047 8.453 41.571 1.00 . G A . 306 IDS H4 1 1
15 60319 7 5 1 IDS H5 H 19.940 6.879 42.978 1.00 . G A . 306 IDS H5 1 1
15 60320 7 5 1 IDS HO3 H 18.486 7.257 39.689 1.00 . G A . 306 IDS HO3 1 1
15 60321 7 5 1 IDS O1S O 22.489 2.850 40.244 1.00 . G A . 306 IDS O1S 1 1
15 60322 7 5 1 IDS O2 O 21.542 4.838 39.465 1.00 . G A . 306 IDS O2 1 1
15 60323 7 5 1 IDS O2S O 22.360 3.326 37.875 1.00 . G A . 306 IDS O2S 1 1
15 60324 7 5 1 IDS O3 O 19.081 7.422 40.415 1.00 . G A . 306 IDS O3 1 1
15 60325 7 5 1 IDS O3S O 20.340 2.801 39.097 1.00 . G A . 306 IDS O3S 1 1
15 60326 7 5 1 IDS O4 O 22.741 7.308 41.061 1.00 . G A . 306 IDS O4 1 1
15 60327 7 5 1 IDS O5 O 21.106 5.232 42.456 1.00 . G A . 306 IDS O5 1 1
15 60328 7 5 1 IDS O61 O 22.270 8.276 43.816 1.00 . G A . 306 IDS O61 1 1
15 60329 7 5 1 IDS O62 O 22.270 6.200 44.594 1.00 . G A . 306 IDS O62 1 1
15 60330 7 5 1 IDS S S 21.681 3.359 39.154 1.00 . G A . 306 IDS S 1 1
15 60331 8 4 1 SGN C1 C 23.274 8.406 40.268 1.00 . H A . 307 SGN C1 1 1
15 60332 8 4 1 SGN C2 C 23.926 7.911 38.954 1.00 . H A . 307 SGN C2 1 1
15 60333 8 4 1 SGN C3 C 25.388 7.447 39.134 1.00 . H A . 307 SGN C3 1 1
15 60334 8 4 1 SGN C4 C 26.191 8.564 39.854 1.00 . H A . 307 SGN C4 1 1
15 60335 8 4 1 SGN C5 C 25.499 8.717 41.242 1.00 . H A . 307 SGN C5 1 1
15 60336 8 4 1 SGN C6 C 26.307 9.676 42.160 1.00 . H A . 307 SGN C6 1 1
15 60337 8 4 1 SGN H1 H 22.471 9.091 39.945 1.00 . H A . 307 SGN H1 1 1
15 60338 8 4 1 SGN H2 H 23.939 8.744 38.229 1.00 . H A . 307 SGN H2 1 1
15 60339 8 4 1 SGN H3 H 25.406 6.516 39.728 1.00 . H A . 307 SGN H3 1 1
15 60340 8 4 1 SGN H4 H 26.014 9.530 39.352 1.00 . H A . 307 SGN H4 1 1
15 60341 8 4 1 SGN H5 H 25.434 7.751 41.773 1.00 . H A . 307 SGN H5 1 1
15 60342 8 4 1 SGN H61 H 27.300 9.231 42.324 1.00 . H A . 307 SGN H61 1 1
15 60343 8 4 1 SGN H62 H 25.832 9.781 43.149 1.00 . H A . 307 SGN H62 1 1
15 60344 8 4 1 SGN HN H 22.960 6.036 39.030 1.00 . H A . 307 SGN HN 1 1
15 60345 8 4 1 SGN HO3 H 26.689 6.740 37.834 1.00 . H A . 307 SGN HO3 1 1
15 60346 8 4 1 SGN N N 23.177 6.793 38.412 1.00 . H A . 307 SGN N 1 1
15 60347 8 4 1 SGN O1S O 23.483 7.700 35.993 1.00 . H A . 307 SGN O1S 1 1
15 60348 8 4 1 SGN O2S O 21.303 6.857 36.700 1.00 . H A . 307 SGN O2S 1 1
15 60349 8 4 1 SGN O3 O 25.843 7.165 37.810 1.00 . H A . 307 SGN O3 1 1
15 60350 8 4 1 SGN O3S O 23.078 5.302 36.369 1.00 . H A . 307 SGN O3S 1 1
15 60351 8 4 1 SGN O4 O 27.642 8.384 39.934 1.00 . H A . 307 SGN O4 1 1
15 60352 8 4 1 SGN O4S O 26.097 13.041 42.519 1.00 . H A . 307 SGN O4S 1 1
15 60353 8 4 1 SGN O5 O 24.167 9.245 41.038 1.00 . H A . 307 SGN O5 1 1
15 60354 8 4 1 SGN O5S O 25.430 12.517 40.244 1.00 . H A . 307 SGN O5S 1 1
15 60355 8 4 1 SGN O6 O 26.555 10.966 41.571 1.00 . H A . 307 SGN O6 1 1
15 60356 8 4 1 SGN O6S O 24.285 11.486 42.125 1.00 . H A . 307 SGN O6S 1 1
15 60357 8 4 1 SGN S1 S 22.740 6.667 36.687 1.00 . H A . 307 SGN S1 1 1
15 60358 8 4 1 SGN S2 S 25.515 12.065 41.619 1.00 . H A . 307 SGN S2 1 1
15 60359 9 5 1 IDS C1 C 28.348 8.445 38.656 1.00 . I A . 308 IDS C1 1 1
15 60360 9 5 1 IDS C2 C 29.803 9.005 38.740 1.00 . I A . 308 IDS C2 1 1
15 60361 9 5 1 IDS C3 C 30.814 7.958 39.282 1.00 . I A . 308 IDS C3 1 1
15 60362 9 5 1 IDS C4 C 30.669 6.633 38.488 1.00 . I A . 308 IDS C4 1 1
15 60363 9 5 1 IDS C5 C 29.195 6.200 38.642 1.00 . I A . 308 IDS C5 1 1
15 60364 9 5 1 IDS C6 C 29.053 4.856 37.989 1.00 . I A . 308 IDS C6 1 1
15 60365 9 5 1 IDS H1 H 27.802 9.132 37.997 1.00 . I A . 308 IDS H1 1 1
15 60366 9 5 1 IDS H2 H 29.819 9.883 39.405 1.00 . I A . 308 IDS H2 1 1
15 60367 9 5 1 IDS H3 H 31.845 8.333 39.159 1.00 . I A . 308 IDS H3 1 1
15 60368 9 5 1 IDS H4 H 31.270 5.848 38.979 1.00 . I A . 308 IDS H4 1 1
15 60369 9 5 1 IDS H5 H 28.891 6.103 39.699 1.00 . I A . 308 IDS H5 1 1
15 60370 9 5 1 IDS HO3 H 30.691 8.463 41.229 1.00 . I A . 308 IDS HO3 1 1
15 60371 9 5 1 IDS O1S O 30.757 11.092 35.913 1.00 . I A . 308 IDS O1S 1 1
15 60372 9 5 1 IDS O2 O 30.318 9.402 37.449 1.00 . I A . 308 IDS O2 1 1
15 60373 9 5 1 IDS O2S O 28.710 9.804 35.801 1.00 . I A . 308 IDS O2S 1 1
15 60374 9 5 1 IDS O3 O 30.583 7.694 40.679 1.00 . I A . 308 IDS O3 1 1
15 60375 9 5 1 IDS O3S O 29.050 11.409 37.606 1.00 . I A . 308 IDS O3S 1 1
15 60376 9 5 1 IDS O4 O 31.008 6.817 37.078 1.00 . I A . 308 IDS O4 1 1
15 60377 9 5 1 IDS O5 O 28.363 7.171 37.984 1.00 . I A . 308 IDS O5 1 1
15 60378 9 5 1 IDS O61 O 28.813 3.843 38.704 1.00 . I A . 308 IDS O61 1 1
15 60379 9 5 1 IDS O62 O 29.198 4.812 36.747 1.00 . I A . 308 IDS O62 1 1
15 60380 9 5 1 IDS S S 29.657 10.501 36.648 1.00 . I A . 308 IDS S 1 1
15 60381 10 4 1 SGN C1 C 32.305 6.290 36.692 1.00 . J A . 309 SGN C1 1 1
15 60382 10 4 1 SGN C2 C 33.011 7.097 35.561 1.00 . J A . 309 SGN C2 1 1
15 60383 10 4 1 SGN C3 C 32.657 6.631 34.124 1.00 . J A . 309 SGN C3 1 1
15 60384 10 4 1 SGN C4 C 32.802 5.090 34.049 1.00 . J A . 309 SGN C4 1 1
15 60385 10 4 1 SGN C5 C 31.782 4.527 35.077 1.00 . J A . 309 SGN C5 1 1
15 60386 10 4 1 SGN C6 C 31.748 2.981 35.048 1.00 . J A . 309 SGN C6 1 1
15 60387 10 4 1 SGN H1 H 32.981 6.402 37.557 1.00 . J A . 309 SGN H1 1 1
15 60388 10 4 1 SGN H2 H 34.101 6.935 35.638 1.00 . J A . 309 SGN H2 1 1
15 60389 10 4 1 SGN H3 H 31.620 6.920 33.881 1.00 . J A . 309 SGN H3 1 1
15 60390 10 4 1 SGN H4 H 33.782 4.781 34.449 1.00 . J A . 309 SGN H4 1 1
15 60391 10 4 1 SGN H5 H 30.770 4.906 34.862 1.00 . J A . 309 SGN H5 1 1
15 60392 10 4 1 SGN H61 H 32.762 2.605 35.255 1.00 . J A . 309 SGN H61 1 1
15 60393 10 4 1 SGN H62 H 31.419 2.601 34.068 1.00 . J A . 309 SGN H62 1 1
15 60394 10 4 1 SGN HN H 31.900 8.907 35.401 1.00 . J A . 309 SGN HN 1 1
15 60395 10 4 1 SGN HO3 H 33.353 7.029 32.287 1.00 . J A . 309 SGN HO3 1 1
15 60396 10 4 1 SGN N N 32.741 8.513 35.772 1.00 . J A . 309 SGN N 1 1
15 60397 10 4 1 SGN O1S O 33.000 10.589 37.294 1.00 . J A . 309 SGN O1S 1 1
15 60398 10 4 1 SGN O2S O 34.806 9.964 35.815 1.00 . J A . 309 SGN O2S 1 1
15 60399 10 4 1 SGN O3 O 33.541 7.272 33.188 1.00 . J A . 309 SGN O3 1 1
15 60400 10 4 1 SGN O3S O 34.390 8.590 37.746 1.00 . J A . 309 SGN O3S 1 1
15 60401 10 4 1 SGN O4 O 32.600 4.651 32.672 1.00 . J A . 309 SGN O4 1 1
15 60402 10 4 1 SGN O4S O 31.744 1.166 37.700 1.00 . J A . 309 SGN O4S 1 1
15 60403 10 4 1 SGN O5 O 32.229 4.875 36.414 1.00 . J A . 309 SGN O5 1 1
15 60404 10 4 1 SGN O5S O 29.516 0.768 36.811 1.00 . J A . 309 SGN O5S 1 1
15 60405 10 4 1 SGN O6 O 30.832 2.550 36.071 1.00 . J A . 309 SGN O6 1 1
15 60406 10 4 1 SGN O6S O 31.472 0.363 35.423 1.00 . J A . 309 SGN O6S 1 1
15 60407 10 4 1 SGN S1 S 33.825 9.511 36.780 1.00 . J A . 309 SGN S1 1 1
15 60408 10 4 1 SGN S2 S 30.896 1.112 36.524 1.00 . J A . 309 SGN S2 1 1
15 60409 11 5 1 IDS C1 C 33.815 4.261 31.959 1.00 . K A . 310 IDS C1 1 1
15 60410 11 5 1 IDS C2 C 33.865 2.716 31.797 1.00 . K A . 310 IDS C2 1 1
15 60411 11 5 1 IDS C3 C 32.842 2.264 30.718 1.00 . K A . 310 IDS C3 1 1
15 60412 11 5 1 IDS C4 C 32.998 3.056 29.386 1.00 . K A . 310 IDS C4 1 1
15 60413 11 5 1 IDS C5 C 33.015 4.574 29.702 1.00 . K A . 310 IDS C5 1 1
15 60414 11 5 1 IDS C6 C 33.292 5.319 28.421 1.00 . K A . 310 IDS C6 1 1
15 60415 11 5 1 IDS H1 H 34.725 4.624 32.453 1.00 . K A . 310 IDS H1 1 1
15 60416 11 5 1 IDS H2 H 33.576 2.231 32.745 1.00 . K A . 310 IDS H2 1 1
15 60417 11 5 1 IDS H3 H 32.979 1.189 30.534 1.00 . K A . 310 IDS H3 1 1
15 60418 11 5 1 IDS H4 H 32.116 2.891 28.745 1.00 . K A . 310 IDS H4 1 1
15 60419 11 5 1 IDS H5 H 32.049 4.930 30.088 1.00 . K A . 310 IDS H5 1 1
15 60420 11 5 1 IDS HO3 H 31.307 3.226 31.579 1.00 . K A . 310 IDS HO3 1 1
15 60421 11 5 1 IDS O1S O 36.145 2.966 33.458 1.00 . K A . 310 IDS O1S 1 1
15 60422 11 5 1 IDS O2 O 35.176 2.267 31.405 1.00 . K A . 310 IDS O2 1 1
15 60423 11 5 1 IDS O2S O 37.397 1.708 31.801 1.00 . K A . 310 IDS O2S 1 1
15 60424 11 5 1 IDS O3 O 31.510 2.358 31.250 1.00 . K A . 310 IDS O3 1 1
15 60425 11 5 1 IDS O3S O 35.594 0.640 33.030 1.00 . K A . 310 IDS O3S 1 1
15 60426 11 5 1 IDS O4 O 34.198 2.675 28.653 1.00 . K A . 310 IDS O4 1 1
15 60427 11 5 1 IDS O5 O 34.006 4.903 30.683 1.00 . K A . 310 IDS O5 1 1
15 60428 11 5 1 IDS O61 O 32.428 5.264 27.503 1.00 . K A . 310 IDS O61 1 1
15 60429 11 5 1 IDS O62 O 34.370 5.963 28.319 1.00 . K A . 310 IDS O62 1 1
15 60430 11 5 1 IDS S S 36.140 1.877 32.502 1.00 . K A . 310 IDS S 1 1
15 60431 12 4 1 SGN C1 C 34.048 1.479 27.838 1.00 . L A . 311 SGN C1 1 1
15 60432 12 4 1 SGN C2 C 35.333 0.604 27.889 1.00 . L A . 311 SGN C2 1 1
15 60433 12 4 1 SGN C3 C 36.448 1.129 26.950 1.00 . L A . 311 SGN C3 1 1
15 60434 12 4 1 SGN C4 C 35.842 1.288 25.532 1.00 . L A . 311 SGN C4 1 1
15 60435 12 4 1 SGN C5 C 34.683 2.319 25.647 1.00 . L A . 311 SGN C5 1 1
15 60436 12 4 1 SGN C6 C 34.096 2.594 24.235 1.00 . L A . 311 SGN C6 1 1
15 60437 12 4 1 SGN H1 H 33.248 0.839 28.243 1.00 . L A . 311 SGN H1 1 1
15 60438 12 4 1 SGN H2 H 35.070 -0.419 27.564 1.00 . L A . 311 SGN H2 1 1
15 60439 12 4 1 SGN H3 H 36.816 2.106 27.303 1.00 . L A . 311 SGN H3 1 1
15 60440 12 4 1 SGN H4 H 35.350 0.344 25.245 1.00 . L A . 311 SGN H4 1 1
15 60441 12 4 1 SGN H5 H 35.032 3.276 26.073 1.00 . L A . 311 SGN H5 1 1
15 60442 12 4 1 SGN H61 H 33.885 1.635 23.740 1.00 . L A . 311 SGN H61 1 1
15 60443 12 4 1 SGN H62 H 34.831 3.145 23.624 1.00 . L A . 311 SGN H62 1 1
15 60444 12 4 1 SGN HN H 35.687 1.324 29.842 1.00 . L A . 311 SGN HN 1 1
15 60445 12 4 1 SGN HO3 H 37.371 -0.628 26.685 1.00 . L A . 311 SGN HO3 1 1
15 60446 12 4 1 SGN N N 35.866 0.548 29.240 1.00 . L A . 311 SGN N 1 1
15 60447 12 4 1 SGN O1S O 36.488 -1.073 31.128 1.00 . L A . 311 SGN O1S 1 1
15 60448 12 4 1 SGN O2S O 36.811 -1.819 28.796 1.00 . L A . 311 SGN O2S 1 1
15 60449 12 4 1 SGN O3 O 37.577 0.248 26.994 1.00 . L A . 311 SGN O3 1 1
15 60450 12 4 1 SGN O3S O 38.245 -0.134 29.815 1.00 . L A . 311 SGN O3S 1 1
15 60451 12 4 1 SGN O4 O 36.776 1.675 24.487 1.00 . L A . 311 SGN O4 1 1
15 60452 12 4 1 SGN O4S O 30.939 4.322 23.502 1.00 . L A . 311 SGN O4S 1 1
15 60453 12 4 1 SGN O5 O 33.636 1.773 26.482 1.00 . L A . 311 SGN O5 1 1
15 60454 12 4 1 SGN O5S O 33.111 4.770 22.510 1.00 . L A . 311 SGN O5S 1 1
15 60455 12 4 1 SGN O6 O 32.878 3.352 24.360 1.00 . L A . 311 SGN O6 1 1
15 60456 12 4 1 SGN O6S O 32.089 2.573 22.273 1.00 . L A . 311 SGN O6S 1 1
15 60457 12 4 1 SGN S1 S 36.942 -0.769 29.786 1.00 . L A . 311 SGN S1 1 1
15 60458 12 4 1 SGN S2 S 32.212 3.779 23.072 1.00 . L A . 311 SGN S2 1 1
15 60459 13 5 1 IDS C1 C 37.650 0.616 24.012 1.00 . M A . 312 IDS C1 1 1
15 60460 13 5 1 IDS C2 C 38.110 0.882 22.554 1.00 . M A . 312 IDS C2 1 1
15 60461 13 5 1 IDS C3 C 39.134 2.047 22.515 1.00 . M A . 312 IDS C3 1 1
15 60462 13 5 1 IDS C4 C 40.279 1.741 23.510 1.00 . M A . 312 IDS C4 1 1
15 60463 13 5 1 IDS C5 C 39.692 1.490 24.923 1.00 . M A . 312 IDS C5 1 1
15 60464 13 5 1 IDS C6 C 40.776 1.149 25.915 1.00 . M A . 312 IDS C6 1 1
15 60465 13 5 1 IDS H1 H 37.102 -0.337 23.947 1.00 . M A . 312 IDS H1 1 1
15 60466 13 5 1 IDS H2 H 37.210 1.127 21.963 1.00 . M A . 312 IDS H2 1 1
15 60467 13 5 1 IDS H3 H 39.579 2.164 21.512 1.00 . M A . 312 IDS H3 1 1
15 60468 13 5 1 IDS H4 H 40.983 2.590 23.524 1.00 . M A . 312 IDS H4 1 1
15 60469 13 5 1 IDS H5 H 39.172 2.387 25.297 1.00 . M A . 312 IDS H5 1 1
15 60470 13 5 1 IDS HO3 H 37.820 3.557 22.306 1.00 . M A . 312 IDS HO3 1 1
15 60471 13 5 1 IDS O1S O 38.873 0.495 19.866 1.00 . M A . 312 IDS O1S 1 1
15 60472 13 5 1 IDS O2 O 38.705 -0.344 22.078 1.00 . M A . 312 IDS O2 1 1
15 60473 13 5 1 IDS O2S O 39.540 -1.768 20.442 1.00 . M A . 312 IDS O2S 1 1
15 60474 13 5 1 IDS O3 O 38.516 3.290 22.898 1.00 . M A . 312 IDS O3 1 1
15 60475 13 5 1 IDS O3S O 37.192 -1.147 20.492 1.00 . M A . 312 IDS O3S 1 1
15 60476 13 5 1 IDS O4 O 41.009 0.584 23.085 1.00 . M A . 312 IDS O4 1 1
15 60477 13 5 1 IDS O5 O 38.788 0.374 24.857 1.00 . M A . 312 IDS O5 1 1
15 60478 13 5 1 IDS O61 O 40.496 0.359 26.858 1.00 . M A . 312 IDS O61 1 1
15 60479 13 5 1 IDS O62 O 41.920 1.657 25.763 1.00 . M A . 312 IDS O62 1 1
15 60480 13 5 1 IDS S S 38.569 -0.707 20.618 1.00 . M A . 312 IDS S 1 1
16 60481 1 1 1 PRO C C -1.252 -4.378 -0.350 1.00 . A A . 1 PRO C 1 1
16 60482 1 1 1 PRO CA C -1.286 -3.214 0.616 1.00 . A A . 1 PRO CA 1 1
16 60483 1 1 1 PRO CB C -2.374 -3.338 1.715 1.00 . A A . 1 PRO CB 1 1
16 60484 1 1 1 PRO CD C -3.020 -1.472 0.319 1.00 . A A . 1 PRO CD 1 1
16 60485 1 1 1 PRO CG C -3.617 -2.683 1.071 1.00 . A A . 1 PRO CG 1 1
16 60486 1 1 1 PRO HA H -0.295 -3.040 1.063 1.00 . A A . 1 PRO HA 1 1
16 60487 1 1 1 PRO HB2 H -2.546 -4.375 2.047 1.00 . A A . 1 PRO HB2 1 1
16 60488 1 1 1 PRO HB3 H -2.080 -2.735 2.592 1.00 . A A . 1 PRO HB3 1 1
16 60489 1 1 1 PRO HD2 H -3.629 -1.143 -0.536 1.00 . A A . 1 PRO HD2 1 1
16 60490 1 1 1 PRO HD3 H -2.846 -0.628 1.005 1.00 . A A . 1 PRO HD3 1 1
16 60491 1 1 1 PRO HG2 H -4.063 -3.378 0.342 1.00 . A A . 1 PRO HG2 1 1
16 60492 1 1 1 PRO HG3 H -4.385 -2.392 1.807 1.00 . A A . 1 PRO HG3 1 1
16 60493 1 1 1 PRO N N -1.747 -2.032 -0.089 1.00 . A A . 1 PRO N 1 1
16 60494 1 1 1 PRO O O -2.207 -5.135 -0.418 1.00 . A A . 1 PRO O 1 1
16 60495 1 1 2 GLN C C 1.430 -5.991 -2.261 1.00 . A A . 2 GLN C 1 1
16 60496 1 1 2 GLN CA C -0.030 -5.655 -2.040 1.00 . A A . 2 GLN CA 1 1
16 60497 1 1 2 GLN CB C -0.776 -5.303 -3.356 1.00 . A A . 2 GLN CB 1 1
16 60498 1 1 2 GLN CD C -0.891 -3.692 -5.298 1.00 . A A . 2 GLN CD 1 1
16 60499 1 1 2 GLN CG C -0.357 -3.912 -3.902 1.00 . A A . 2 GLN CG 1 1
16 60500 1 1 2 GLN H H 0.616 -3.878 -1.056 1.00 . A A . 2 GLN H 1 1
16 60501 1 1 2 GLN HA H -0.475 -6.566 -1.606 1.00 . A A . 2 GLN HA 1 1
16 60502 1 1 2 GLN HB2 H -0.574 -6.080 -4.111 1.00 . A A . 2 GLN HB2 1 1
16 60503 1 1 2 GLN HB3 H -1.861 -5.298 -3.161 1.00 . A A . 2 GLN HB3 1 1
16 60504 1 1 2 GLN HE21 H -2.863 -3.634 -4.707 1.00 . A A . 2 GLN HE21 1 1
16 60505 1 1 2 GLN HE22 H -2.592 -3.444 -6.399 1.00 . A A . 2 GLN HE22 1 1
16 60506 1 1 2 GLN HG2 H -0.743 -3.117 -3.243 1.00 . A A . 2 GLN HG2 1 1
16 60507 1 1 2 GLN HG3 H 0.740 -3.829 -3.921 1.00 . A A . 2 GLN HG3 1 1
16 60508 1 1 2 GLN N N -0.140 -4.536 -1.103 1.00 . A A . 2 GLN N 1 1
16 60509 1 1 2 GLN NE2 N -2.226 -3.583 -5.477 1.00 . A A . 2 GLN NE2 1 1
16 60510 1 1 2 GLN O O 1.872 -6.097 -3.395 1.00 . A A . 2 GLN O 1 1
16 60511 1 1 2 GLN OE1 O -0.107 -3.620 -6.230 1.00 . A A . 2 GLN OE1 1 1
16 60512 1 1 3 GLU C C 3.768 -7.899 -1.731 1.00 . A A . 3 GLU C 1 1
16 60513 1 1 3 GLU CA C 3.621 -6.455 -1.305 1.00 . A A . 3 GLU CA 1 1
16 60514 1 1 3 GLU CB C 4.411 -6.176 0.002 1.00 . A A . 3 GLU CB 1 1
16 60515 1 1 3 GLU CD C 5.172 -4.439 1.641 1.00 . A A . 3 GLU CD 1 1
16 60516 1 1 3 GLU CG C 4.359 -4.674 0.392 1.00 . A A . 3 GLU CG 1 1
16 60517 1 1 3 GLU H H 1.799 -6.117 -0.242 1.00 . A A . 3 GLU H 1 1
16 60518 1 1 3 GLU HA H 4.050 -5.807 -2.088 1.00 . A A . 3 GLU HA 1 1
16 60519 1 1 3 GLU HB2 H 4.011 -6.789 0.826 1.00 . A A . 3 GLU HB2 1 1
16 60520 1 1 3 GLU HB3 H 5.464 -6.456 -0.160 1.00 . A A . 3 GLU HB3 1 1
16 60521 1 1 3 GLU HG2 H 4.774 -4.057 -0.422 1.00 . A A . 3 GLU HG2 1 1
16 60522 1 1 3 GLU HG3 H 3.319 -4.356 0.562 1.00 . A A . 3 GLU HG3 1 1
16 60523 1 1 3 GLU N N 2.197 -6.159 -1.161 1.00 . A A . 3 GLU N 1 1
16 60524 1 1 3 GLU O O 4.500 -8.159 -2.672 1.00 . A A . 3 GLU O 1 1
16 60525 1 1 3 GLU OE1 O 6.426 -4.353 1.527 1.00 . A A . 3 GLU OE1 1 1
16 60526 1 1 3 GLU OE2 O 4.568 -4.338 2.743 1.00 . A A . 3 GLU OE2 1 1
16 60527 1 1 4 ALA C C 2.954 -10.458 -2.933 1.00 . A A . 4 ALA C 1 1
16 60528 1 1 4 ALA CA C 3.194 -10.253 -1.457 1.00 . A A . 4 ALA CA 1 1
16 60529 1 1 4 ALA CB C 2.227 -11.179 -0.682 1.00 . A A . 4 ALA CB 1 1
16 60530 1 1 4 ALA H H 2.485 -8.616 -0.285 1.00 . A A . 4 ALA H 1 1
16 60531 1 1 4 ALA HA H 4.217 -10.569 -1.220 1.00 . A A . 4 ALA HA 1 1
16 60532 1 1 4 ALA HB1 H 2.324 -12.219 -1.029 1.00 . A A . 4 ALA HB1 1 1
16 60533 1 1 4 ALA HB2 H 2.488 -11.148 0.383 1.00 . A A . 4 ALA HB2 1 1
16 60534 1 1 4 ALA HB3 H 1.187 -10.849 -0.818 1.00 . A A . 4 ALA HB3 1 1
16 60535 1 1 4 ALA N N 3.073 -8.849 -1.063 1.00 . A A . 4 ALA N 1 1
16 60536 1 1 4 ALA O O 3.594 -11.325 -3.507 1.00 . A A . 4 ALA O 1 1
16 60537 1 1 5 GLY C C 3.132 -9.915 -5.749 1.00 . A A . 5 GLY C 1 1
16 60538 1 1 5 GLY CA C 1.822 -9.839 -4.996 1.00 . A A . 5 GLY CA 1 1
16 60539 1 1 5 GLY H H 1.502 -8.998 -3.066 1.00 . A A . 5 GLY H 1 1
16 60540 1 1 5 GLY HA2 H 1.233 -10.757 -5.153 1.00 . A A . 5 GLY HA2 1 1
16 60541 1 1 5 GLY HA3 H 1.249 -8.989 -5.399 1.00 . A A . 5 GLY HA3 1 1
16 60542 1 1 5 GLY N N 2.046 -9.677 -3.562 1.00 . A A . 5 GLY N 1 1
16 60543 1 1 5 GLY O O 3.242 -10.738 -6.644 1.00 . A A . 5 GLY O 1 1
16 60544 1 1 6 GLY C C 6.490 -9.701 -5.182 1.00 . A A . 6 GLY C 1 1
16 60545 1 1 6 GLY CA C 5.422 -9.090 -6.063 1.00 . A A . 6 GLY CA 1 1
16 60546 1 1 6 GLY H H 4.001 -8.405 -4.646 1.00 . A A . 6 GLY H 1 1
16 60547 1 1 6 GLY HA2 H 5.400 -9.661 -7.003 1.00 . A A . 6 GLY HA2 1 1
16 60548 1 1 6 GLY HA3 H 5.699 -8.055 -6.322 1.00 . A A . 6 GLY HA3 1 1
16 60549 1 1 6 GLY N N 4.124 -9.065 -5.390 1.00 . A A . 6 GLY N 1 1
16 60550 1 1 6 GLY O O 7.557 -9.116 -5.083 1.00 . A A . 6 GLY O 1 1
16 60551 1 1 7 MET C C 7.488 -12.951 -4.368 1.00 . A A . 7 MET C 1 1
16 60552 1 1 7 MET CA C 7.259 -11.574 -3.785 1.00 . A A . 7 MET CA 1 1
16 60553 1 1 7 MET CB C 6.850 -11.707 -2.296 1.00 . A A . 7 MET CB 1 1
16 60554 1 1 7 MET CE C 6.991 -8.907 0.843 1.00 . A A . 7 MET CE 1 1
16 60555 1 1 7 MET CG C 7.081 -10.380 -1.530 1.00 . A A . 7 MET CG 1 1
16 60556 1 1 7 MET H H 5.335 -11.320 -4.648 1.00 . A A . 7 MET H 1 1
16 60557 1 1 7 MET HA H 8.232 -11.060 -3.835 1.00 . A A . 7 MET HA 1 1
16 60558 1 1 7 MET HB2 H 5.806 -12.044 -2.232 1.00 . A A . 7 MET HB2 1 1
16 60559 1 1 7 MET HB3 H 7.468 -12.472 -1.815 1.00 . A A . 7 MET HB3 1 1
16 60560 1 1 7 MET HE1 H 6.122 -8.524 1.400 1.00 . A A . 7 MET HE1 1 1
16 60561 1 1 7 MET HE2 H 7.861 -8.965 1.512 1.00 . A A . 7 MET HE2 1 1
16 60562 1 1 7 MET HE3 H 7.221 -8.214 0.023 1.00 . A A . 7 MET HE3 1 1
16 60563 1 1 7 MET HG2 H 8.146 -10.100 -1.559 1.00 . A A . 7 MET HG2 1 1
16 60564 1 1 7 MET HG3 H 6.488 -9.578 -1.989 1.00 . A A . 7 MET HG3 1 1
16 60565 1 1 7 MET N N 6.230 -10.876 -4.562 1.00 . A A . 7 MET N 1 1
16 60566 1 1 7 MET O O 6.669 -13.401 -5.153 1.00 . A A . 7 MET O 1 1
16 60567 1 1 7 MET SD S 6.611 -10.577 0.221 1.00 . A A . 7 MET SD 1 1
16 60568 1 1 8 SER C C 8.554 -16.008 -3.554 1.00 . A A . 8 SER C 1 1
16 60569 1 1 8 SER CA C 8.930 -14.924 -4.535 1.00 . A A . 8 SER CA 1 1
16 60570 1 1 8 SER CB C 10.459 -14.991 -4.780 1.00 . A A . 8 SER CB 1 1
16 60571 1 1 8 SER H H 9.242 -13.226 -3.310 1.00 . A A . 8 SER H 1 1
16 60572 1 1 8 SER HA H 8.416 -15.095 -5.496 1.00 . A A . 8 SER HA 1 1
16 60573 1 1 8 SER HB2 H 10.734 -15.949 -5.252 1.00 . A A . 8 SER HB2 1 1
16 60574 1 1 8 SER HB3 H 10.746 -14.169 -5.457 1.00 . A A . 8 SER HB3 1 1
16 60575 1 1 8 SER HG H 12.077 -14.876 -3.604 1.00 . A A . 8 SER HG 1 1
16 60576 1 1 8 SER N N 8.606 -13.610 -3.986 1.00 . A A . 8 SER N 1 1
16 60577 1 1 8 SER O O 8.265 -15.705 -2.407 1.00 . A A . 8 SER O 1 1
16 60578 1 1 8 SER OG O 11.129 -14.851 -3.515 1.00 . A A . 8 SER OG 1 1
16 60579 1 1 9 GLU C C 9.295 -18.305 -1.896 1.00 . A A . 9 GLU C 1 1
16 60580 1 1 9 GLU CA C 8.356 -18.394 -3.075 1.00 . A A . 9 GLU CA 1 1
16 60581 1 1 9 GLU CB C 8.482 -19.778 -3.781 1.00 . A A . 9 GLU CB 1 1
16 60582 1 1 9 GLU CD C 10.766 -20.885 -3.351 1.00 . A A . 9 GLU CD 1 1
16 60583 1 1 9 GLU CG C 9.905 -20.113 -4.323 1.00 . A A . 9 GLU CG 1 1
16 60584 1 1 9 GLU H H 8.769 -17.488 -4.964 1.00 . A A . 9 GLU H 1 1
16 60585 1 1 9 GLU HA H 7.322 -18.297 -2.708 1.00 . A A . 9 GLU HA 1 1
16 60586 1 1 9 GLU HB2 H 8.160 -20.585 -3.102 1.00 . A A . 9 GLU HB2 1 1
16 60587 1 1 9 GLU HB3 H 7.777 -19.758 -4.628 1.00 . A A . 9 GLU HB3 1 1
16 60588 1 1 9 GLU HG2 H 9.792 -20.744 -5.221 1.00 . A A . 9 GLU HG2 1 1
16 60589 1 1 9 GLU HG3 H 10.439 -19.203 -4.628 1.00 . A A . 9 GLU HG3 1 1
16 60590 1 1 9 GLU N N 8.581 -17.285 -4.001 1.00 . A A . 9 GLU N 1 1
16 60591 1 1 9 GLU O O 8.923 -18.749 -0.822 1.00 . A A . 9 GLU O 1 1
16 60592 1 1 9 GLU OE1 O 11.539 -21.773 -3.805 1.00 . A A . 9 GLU OE1 1 1
16 60593 1 1 9 GLU OE2 O 10.689 -20.625 -2.122 1.00 . A A . 9 GLU OE2 1 1
16 60594 1 1 10 LEU C C 10.854 -16.885 0.194 1.00 . A A . 10 LEU C 1 1
16 60595 1 1 10 LEU CA C 11.452 -17.704 -0.931 1.00 . A A . 10 LEU CA 1 1
16 60596 1 1 10 LEU CB C 12.881 -17.197 -1.313 1.00 . A A . 10 LEU CB 1 1
16 60597 1 1 10 LEU CD1 C 14.112 -19.458 -1.535 1.00 . A A . 10 LEU CD1 1 1
16 60598 1 1 10 LEU CD2 C 15.402 -17.361 -0.937 1.00 . A A . 10 LEU CD2 1 1
16 60599 1 1 10 LEU CG C 14.041 -18.097 -0.781 1.00 . A A . 10 LEU CG 1 1
16 60600 1 1 10 LEU H H 10.804 -17.367 -2.938 1.00 . A A . 10 LEU H 1 1
16 60601 1 1 10 LEU HA H 11.529 -18.735 -0.553 1.00 . A A . 10 LEU HA 1 1
16 60602 1 1 10 LEU HB2 H 13.004 -17.137 -2.404 1.00 . A A . 10 LEU HB2 1 1
16 60603 1 1 10 LEU HB3 H 12.999 -16.173 -0.926 1.00 . A A . 10 LEU HB3 1 1
16 60604 1 1 10 LEU HD11 H 14.226 -19.295 -2.617 1.00 . A A . 10 LEU HD11 1 1
16 60605 1 1 10 LEU HD12 H 13.214 -20.070 -1.374 1.00 . A A . 10 LEU HD12 1 1
16 60606 1 1 10 LEU HD13 H 14.974 -20.042 -1.181 1.00 . A A . 10 LEU HD13 1 1
16 60607 1 1 10 LEU HD21 H 15.597 -17.138 -1.998 1.00 . A A . 10 LEU HD21 1 1
16 60608 1 1 10 LEU HD22 H 16.226 -17.984 -0.555 1.00 . A A . 10 LEU HD22 1 1
16 60609 1 1 10 LEU HD23 H 15.401 -16.416 -0.374 1.00 . A A . 10 LEU HD23 1 1
16 60610 1 1 10 LEU HG H 13.881 -18.293 0.294 1.00 . A A . 10 LEU HG 1 1
16 60611 1 1 10 LEU N N 10.517 -17.744 -2.057 1.00 . A A . 10 LEU N 1 1
16 60612 1 1 10 LEU O O 10.879 -17.354 1.319 1.00 . A A . 10 LEU O 1 1
16 60613 1 1 11 GLN C C 8.556 -15.698 1.621 1.00 . A A . 11 GLN C 1 1
16 60614 1 1 11 GLN CA C 9.720 -14.916 1.052 1.00 . A A . 11 GLN CA 1 1
16 60615 1 1 11 GLN CB C 9.163 -13.514 0.688 1.00 . A A . 11 GLN CB 1 1
16 60616 1 1 11 GLN CD C 11.064 -12.717 -0.805 1.00 . A A . 11 GLN CD 1 1
16 60617 1 1 11 GLN CG C 10.240 -12.429 0.425 1.00 . A A . 11 GLN CG 1 1
16 60618 1 1 11 GLN H H 10.273 -15.302 -0.988 1.00 . A A . 11 GLN H 1 1
16 60619 1 1 11 GLN HA H 10.494 -14.776 1.822 1.00 . A A . 11 GLN HA 1 1
16 60620 1 1 11 GLN HB2 H 8.520 -13.633 -0.191 1.00 . A A . 11 GLN HB2 1 1
16 60621 1 1 11 GLN HB3 H 8.534 -13.143 1.516 1.00 . A A . 11 GLN HB3 1 1
16 60622 1 1 11 GLN HE21 H 12.502 -13.792 0.208 1.00 . A A . 11 GLN HE21 1 1
16 60623 1 1 11 GLN HE22 H 12.761 -13.617 -1.486 1.00 . A A . 11 GLN HE22 1 1
16 60624 1 1 11 GLN HG2 H 9.743 -11.457 0.277 1.00 . A A . 11 GLN HG2 1 1
16 60625 1 1 11 GLN HG3 H 10.892 -12.329 1.308 1.00 . A A . 11 GLN HG3 1 1
16 60626 1 1 11 GLN N N 10.306 -15.673 -0.058 1.00 . A A . 11 GLN N 1 1
16 60627 1 1 11 GLN NE2 N 12.201 -13.437 -0.677 1.00 . A A . 11 GLN NE2 1 1
16 60628 1 1 11 GLN O O 8.489 -15.848 2.830 1.00 . A A . 11 GLN O 1 1
16 60629 1 1 11 GLN OE1 O 10.682 -12.288 -1.881 1.00 . A A . 11 GLN OE1 1 1
16 60630 1 1 12 TRP C C 6.879 -18.026 2.215 1.00 . A A . 12 TRP C 1 1
16 60631 1 1 12 TRP CA C 6.451 -16.893 1.311 1.00 . A A . 12 TRP CA 1 1
16 60632 1 1 12 TRP CB C 5.575 -17.484 0.175 1.00 . A A . 12 TRP CB 1 1
16 60633 1 1 12 TRP CD1 C 4.433 -19.551 1.129 1.00 . A A . 12 TRP CD1 1 1
16 60634 1 1 12 TRP CD2 C 3.022 -17.744 0.997 1.00 . A A . 12 TRP CD2 1 1
16 60635 1 1 12 TRP CE2 C 2.387 -18.853 1.528 1.00 . A A . 12 TRP CE2 1 1
16 60636 1 1 12 TRP CE3 C 2.364 -16.534 0.808 1.00 . A A . 12 TRP CE3 1 1
16 60637 1 1 12 TRP CG C 4.419 -18.264 0.744 1.00 . A A . 12 TRP CG 1 1
16 60638 1 1 12 TRP CH2 C 0.370 -17.599 1.732 1.00 . A A . 12 TRP CH2 1 1
16 60639 1 1 12 TRP CZ2 C 1.047 -18.811 1.915 1.00 . A A . 12 TRP CZ2 1 1
16 60640 1 1 12 TRP CZ3 C 1.015 -16.481 1.180 1.00 . A A . 12 TRP CZ3 1 1
16 60641 1 1 12 TRP H H 7.699 -16.057 -0.212 1.00 . A A . 12 TRP H 1 1
16 60642 1 1 12 TRP HA H 5.843 -16.170 1.879 1.00 . A A . 12 TRP HA 1 1
16 60643 1 1 12 TRP HB2 H 5.196 -16.684 -0.480 1.00 . A A . 12 TRP HB2 1 1
16 60644 1 1 12 TRP HB3 H 6.187 -18.164 -0.436 1.00 . A A . 12 TRP HB3 1 1
16 60645 1 1 12 TRP HD1 H 5.298 -20.213 1.072 1.00 . A A . 12 TRP HD1 1 1
16 60646 1 1 12 TRP HE1 H 3.014 -20.821 1.943 1.00 . A A . 12 TRP HE1 1 1
16 60647 1 1 12 TRP HE3 H 2.874 -15.670 0.392 1.00 . A A . 12 TRP HE3 1 1
16 60648 1 1 12 TRP HH2 H -0.675 -17.526 2.023 1.00 . A A . 12 TRP HH2 1 1
16 60649 1 1 12 TRP HZ2 H 0.557 -19.681 2.339 1.00 . A A . 12 TRP HZ2 1 1
16 60650 1 1 12 TRP HZ3 H 0.459 -15.557 1.045 1.00 . A A . 12 TRP HZ3 1 1
16 60651 1 1 12 TRP N N 7.621 -16.191 0.777 1.00 . A A . 12 TRP N 1 1
16 60652 1 1 12 TRP NE1 N 3.253 -19.883 1.584 1.00 . A A . 12 TRP NE1 1 1
16 60653 1 1 12 TRP O O 6.321 -18.186 3.289 1.00 . A A . 12 TRP O 1 1
16 60654 1 1 13 GLU C C 8.999 -19.409 3.853 1.00 . A A . 13 GLU C 1 1
16 60655 1 1 13 GLU CA C 8.306 -19.957 2.625 1.00 . A A . 13 GLU CA 1 1
16 60656 1 1 13 GLU CB C 9.250 -20.924 1.859 1.00 . A A . 13 GLU CB 1 1
16 60657 1 1 13 GLU CD C 9.411 -22.554 -0.086 1.00 . A A . 13 GLU CD 1 1
16 60658 1 1 13 GLU CG C 8.488 -21.698 0.748 1.00 . A A . 13 GLU CG 1 1
16 60659 1 1 13 GLU H H 8.334 -18.672 0.920 1.00 . A A . 13 GLU H 1 1
16 60660 1 1 13 GLU HA H 7.421 -20.533 2.947 1.00 . A A . 13 GLU HA 1 1
16 60661 1 1 13 GLU HB2 H 10.080 -20.352 1.412 1.00 . A A . 13 GLU HB2 1 1
16 60662 1 1 13 GLU HB3 H 9.675 -21.651 2.572 1.00 . A A . 13 GLU HB3 1 1
16 60663 1 1 13 GLU HG2 H 7.734 -22.354 1.213 1.00 . A A . 13 GLU HG2 1 1
16 60664 1 1 13 GLU HG3 H 7.960 -20.988 0.092 1.00 . A A . 13 GLU HG3 1 1
16 60665 1 1 13 GLU N N 7.871 -18.839 1.791 1.00 . A A . 13 GLU N 1 1
16 60666 1 1 13 GLU O O 8.691 -19.849 4.949 1.00 . A A . 13 GLU O 1 1
16 60667 1 1 13 GLU OE1 O 10.428 -23.059 0.462 1.00 . A A . 13 GLU OE1 1 1
16 60668 1 1 13 GLU OE2 O 9.127 -22.736 -1.302 1.00 . A A . 13 GLU OE2 1 1
16 60669 1 1 14 GLN C C 9.575 -17.409 5.868 1.00 . A A . 14 GLN C 1 1
16 60670 1 1 14 GLN CA C 10.608 -17.869 4.862 1.00 . A A . 14 GLN CA 1 1
16 60671 1 1 14 GLN CB C 11.484 -16.640 4.504 1.00 . A A . 14 GLN CB 1 1
16 60672 1 1 14 GLN CD C 13.273 -15.861 2.894 1.00 . A A . 14 GLN CD 1 1
16 60673 1 1 14 GLN CG C 12.783 -17.015 3.739 1.00 . A A . 14 GLN CG 1 1
16 60674 1 1 14 GLN H H 10.162 -18.099 2.787 1.00 . A A . 14 GLN H 1 1
16 60675 1 1 14 GLN HA H 11.258 -18.644 5.306 1.00 . A A . 14 GLN HA 1 1
16 60676 1 1 14 GLN HB2 H 10.867 -15.952 3.909 1.00 . A A . 14 GLN HB2 1 1
16 60677 1 1 14 GLN HB3 H 11.767 -16.119 5.432 1.00 . A A . 14 GLN HB3 1 1
16 60678 1 1 14 GLN HE21 H 13.337 -14.513 4.448 1.00 . A A . 14 GLN HE21 1 1
16 60679 1 1 14 GLN HE22 H 13.795 -13.888 2.912 1.00 . A A . 14 GLN HE22 1 1
16 60680 1 1 14 GLN HG2 H 13.569 -17.306 4.455 1.00 . A A . 14 GLN HG2 1 1
16 60681 1 1 14 GLN HG3 H 12.602 -17.885 3.090 1.00 . A A . 14 GLN HG3 1 1
16 60682 1 1 14 GLN N N 9.932 -18.442 3.697 1.00 . A A . 14 GLN N 1 1
16 60683 1 1 14 GLN NE2 N 13.483 -14.658 3.470 1.00 . A A . 14 GLN NE2 1 1
16 60684 1 1 14 GLN O O 9.787 -17.612 7.051 1.00 . A A . 14 GLN O 1 1
16 60685 1 1 14 GLN OE1 O 13.463 -16.039 1.702 1.00 . A A . 14 GLN OE1 1 1
16 60686 1 1 15 ALA C C 6.995 -17.586 7.179 1.00 . A A . 15 ALA C 1 1
16 60687 1 1 15 ALA CA C 7.429 -16.376 6.384 1.00 . A A . 15 ALA CA 1 1
16 60688 1 1 15 ALA CB C 6.226 -15.712 5.664 1.00 . A A . 15 ALA CB 1 1
16 60689 1 1 15 ALA H H 8.301 -16.627 4.457 1.00 . A A . 15 ALA H 1 1
16 60690 1 1 15 ALA HA H 7.857 -15.625 7.064 1.00 . A A . 15 ALA HA 1 1
16 60691 1 1 15 ALA HB1 H 5.748 -16.401 4.958 1.00 . A A . 15 ALA HB1 1 1
16 60692 1 1 15 ALA HB2 H 5.465 -15.385 6.383 1.00 . A A . 15 ALA HB2 1 1
16 60693 1 1 15 ALA HB3 H 6.581 -14.834 5.104 1.00 . A A . 15 ALA HB3 1 1
16 60694 1 1 15 ALA N N 8.453 -16.793 5.431 1.00 . A A . 15 ALA N 1 1
16 60695 1 1 15 ALA O O 7.044 -17.563 8.398 1.00 . A A . 15 ALA O 1 1
16 60696 1 1 16 GLN C C 7.181 -20.359 8.149 1.00 . A A . 16 GLN C 1 1
16 60697 1 1 16 GLN CA C 6.107 -19.856 7.209 1.00 . A A . 16 GLN CA 1 1
16 60698 1 1 16 GLN CB C 5.690 -20.975 6.213 1.00 . A A . 16 GLN CB 1 1
16 60699 1 1 16 GLN CD C 4.638 -23.232 5.907 1.00 . A A . 16 GLN CD 1 1
16 60700 1 1 16 GLN CG C 5.054 -22.197 6.926 1.00 . A A . 16 GLN CG 1 1
16 60701 1 1 16 GLN H H 6.585 -18.679 5.487 1.00 . A A . 16 GLN H 1 1
16 60702 1 1 16 GLN HA H 5.218 -19.561 7.794 1.00 . A A . 16 GLN HA 1 1
16 60703 1 1 16 GLN HB2 H 4.959 -20.553 5.505 1.00 . A A . 16 GLN HB2 1 1
16 60704 1 1 16 GLN HB3 H 6.570 -21.301 5.638 1.00 . A A . 16 GLN HB3 1 1
16 60705 1 1 16 GLN HE21 H 3.115 -22.083 5.148 1.00 . A A . 16 GLN HE21 1 1
16 60706 1 1 16 GLN HE22 H 3.327 -23.614 4.390 1.00 . A A . 16 GLN HE22 1 1
16 60707 1 1 16 GLN HG2 H 5.778 -22.622 7.640 1.00 . A A . 16 GLN HG2 1 1
16 60708 1 1 16 GLN HG3 H 4.169 -21.877 7.496 1.00 . A A . 16 GLN HG3 1 1
16 60709 1 1 16 GLN N N 6.579 -18.671 6.490 1.00 . A A . 16 GLN N 1 1
16 60710 1 1 16 GLN NE2 N 3.607 -22.949 5.080 1.00 . A A . 16 GLN NE2 1 1
16 60711 1 1 16 GLN O O 6.886 -20.631 9.302 1.00 . A A . 16 GLN O 1 1
16 60712 1 1 16 GLN OE1 O 5.244 -24.289 5.848 1.00 . A A . 16 GLN OE1 1 1
16 60713 1 1 17 ASP C C 9.777 -20.080 9.703 1.00 . A A . 17 ASP C 1 1
16 60714 1 1 17 ASP CA C 9.500 -21.012 8.542 1.00 . A A . 17 ASP CA 1 1
16 60715 1 1 17 ASP CB C 10.807 -21.277 7.752 1.00 . A A . 17 ASP CB 1 1
16 60716 1 1 17 ASP CG C 10.585 -22.383 6.749 1.00 . A A . 17 ASP CG 1 1
16 60717 1 1 17 ASP H H 8.664 -20.240 6.733 1.00 . A A . 17 ASP H 1 1
16 60718 1 1 17 ASP HA H 9.158 -21.978 8.950 1.00 . A A . 17 ASP HA 1 1
16 60719 1 1 17 ASP HB2 H 11.122 -20.354 7.241 1.00 . A A . 17 ASP HB2 1 1
16 60720 1 1 17 ASP HB3 H 11.607 -21.565 8.451 1.00 . A A . 17 ASP HB3 1 1
16 60721 1 1 17 ASP N N 8.441 -20.491 7.676 1.00 . A A . 17 ASP N 1 1
16 60722 1 1 17 ASP O O 10.007 -20.574 10.795 1.00 . A A . 17 ASP O 1 1
16 60723 1 1 17 ASP OD1 O 9.951 -22.115 5.695 1.00 . A A . 17 ASP OD1 1 1
16 60724 1 1 17 ASP OD2 O 11.034 -23.532 7.005 1.00 . A A . 17 ASP OD2 1 1
16 60725 1 1 18 TYR C C 9.006 -18.084 11.750 1.00 . A A . 18 TYR C 1 1
16 60726 1 1 18 TYR CA C 10.007 -17.840 10.641 1.00 . A A . 18 TYR CA 1 1
16 60727 1 1 18 TYR CB C 9.958 -16.326 10.284 1.00 . A A . 18 TYR CB 1 1
16 60728 1 1 18 TYR CD1 C 11.037 -15.105 8.314 1.00 . A A . 18 TYR CD1 1 1
16 60729 1 1 18 TYR CD2 C 12.480 -15.918 10.057 1.00 . A A . 18 TYR CD2 1 1
16 60730 1 1 18 TYR CE1 C 12.133 -14.504 7.688 1.00 . A A . 18 TYR CE1 1 1
16 60731 1 1 18 TYR CE2 C 13.581 -15.337 9.424 1.00 . A A . 18 TYR CE2 1 1
16 60732 1 1 18 TYR CG C 11.189 -15.783 9.530 1.00 . A A . 18 TYR CG 1 1
16 60733 1 1 18 TYR CZ C 13.413 -14.615 8.237 1.00 . A A . 18 TYR CZ 1 1
16 60734 1 1 18 TYR H H 9.553 -18.349 8.620 1.00 . A A . 18 TYR H 1 1
16 60735 1 1 18 TYR HA H 10.998 -18.093 11.042 1.00 . A A . 18 TYR HA 1 1
16 60736 1 1 18 TYR HB2 H 9.026 -16.138 9.731 1.00 . A A . 18 TYR HB2 1 1
16 60737 1 1 18 TYR HB3 H 9.914 -15.734 11.213 1.00 . A A . 18 TYR HB3 1 1
16 60738 1 1 18 TYR HD1 H 10.063 -15.029 7.848 1.00 . A A . 18 TYR HD1 1 1
16 60739 1 1 18 TYR HD2 H 12.650 -16.470 10.971 1.00 . A A . 18 TYR HD2 1 1
16 60740 1 1 18 TYR HE1 H 11.989 -13.943 6.770 1.00 . A A . 18 TYR HE1 1 1
16 60741 1 1 18 TYR HE2 H 14.566 -15.452 9.866 1.00 . A A . 18 TYR HE2 1 1
16 60742 1 1 18 TYR HH H 15.328 -14.121 8.052 1.00 . A A . 18 TYR HH 1 1
16 60743 1 1 18 TYR N N 9.755 -18.740 9.516 1.00 . A A . 18 TYR N 1 1
16 60744 1 1 18 TYR O O 9.339 -17.821 12.894 1.00 . A A . 18 TYR O 1 1
16 60745 1 1 18 TYR OH O 14.498 -14.007 7.599 1.00 . A A . 18 TYR OH 1 1
16 60746 1 1 19 LEU C C 7.508 -20.153 13.265 1.00 . A A . 19 LEU C 1 1
16 60747 1 1 19 LEU CA C 6.900 -18.953 12.571 1.00 . A A . 19 LEU CA 1 1
16 60748 1 1 19 LEU CB C 5.443 -19.181 12.083 1.00 . A A . 19 LEU CB 1 1
16 60749 1 1 19 LEU CD1 C 4.399 -20.999 13.607 1.00 . A A . 19 LEU CD1 1 1
16 60750 1 1 19 LEU CD2 C 4.517 -18.603 14.445 1.00 . A A . 19 LEU CD2 1 1
16 60751 1 1 19 LEU CG C 4.391 -19.506 13.188 1.00 . A A . 19 LEU CG 1 1
16 60752 1 1 19 LEU H H 7.479 -18.746 10.527 1.00 . A A . 19 LEU H 1 1
16 60753 1 1 19 LEU HA H 6.880 -18.108 13.270 1.00 . A A . 19 LEU HA 1 1
16 60754 1 1 19 LEU HB2 H 5.141 -18.242 11.590 1.00 . A A . 19 LEU HB2 1 1
16 60755 1 1 19 LEU HB3 H 5.418 -19.974 11.320 1.00 . A A . 19 LEU HB3 1 1
16 60756 1 1 19 LEU HD11 H 4.236 -21.634 12.725 1.00 . A A . 19 LEU HD11 1 1
16 60757 1 1 19 LEU HD12 H 3.589 -21.186 14.326 1.00 . A A . 19 LEU HD12 1 1
16 60758 1 1 19 LEU HD13 H 5.340 -21.296 14.089 1.00 . A A . 19 LEU HD13 1 1
16 60759 1 1 19 LEU HD21 H 5.360 -18.914 15.080 1.00 . A A . 19 LEU HD21 1 1
16 60760 1 1 19 LEU HD22 H 3.595 -18.665 15.040 1.00 . A A . 19 LEU HD22 1 1
16 60761 1 1 19 LEU HD23 H 4.668 -17.555 14.155 1.00 . A A . 19 LEU HD23 1 1
16 60762 1 1 19 LEU HG H 3.401 -19.326 12.728 1.00 . A A . 19 LEU HG 1 1
16 60763 1 1 19 LEU N N 7.781 -18.581 11.467 1.00 . A A . 19 LEU N 1 1
16 60764 1 1 19 LEU O O 7.617 -20.150 14.481 1.00 . A A . 19 LEU O 1 1
16 60765 1 1 20 LYS C C 9.480 -22.167 14.151 1.00 . A A . 20 LYS C 1 1
16 60766 1 1 20 LYS CA C 8.419 -22.434 13.099 1.00 . A A . 20 LYS CA 1 1
16 60767 1 1 20 LYS CB C 8.915 -23.473 12.031 1.00 . A A . 20 LYS CB 1 1
16 60768 1 1 20 LYS CD C 10.927 -24.330 10.600 1.00 . A A . 20 LYS CD 1 1
16 60769 1 1 20 LYS CE C 10.131 -25.611 10.233 1.00 . A A . 20 LYS CE 1 1
16 60770 1 1 20 LYS CG C 10.460 -23.632 11.911 1.00 . A A . 20 LYS CG 1 1
16 60771 1 1 20 LYS H H 7.812 -21.134 11.503 1.00 . A A . 20 LYS H 1 1
16 60772 1 1 20 LYS HA H 7.546 -22.869 13.618 1.00 . A A . 20 LYS HA 1 1
16 60773 1 1 20 LYS HB2 H 8.522 -24.469 12.299 1.00 . A A . 20 LYS HB2 1 1
16 60774 1 1 20 LYS HB3 H 8.509 -23.231 11.038 1.00 . A A . 20 LYS HB3 1 1
16 60775 1 1 20 LYS HD2 H 10.839 -23.634 9.752 1.00 . A A . 20 LYS HD2 1 1
16 60776 1 1 20 LYS HD3 H 11.995 -24.584 10.710 1.00 . A A . 20 LYS HD3 1 1
16 60777 1 1 20 LYS HE2 H 10.077 -26.267 11.114 1.00 . A A . 20 LYS HE2 1 1
16 60778 1 1 20 LYS HE3 H 9.100 -25.350 9.936 1.00 . A A . 20 LYS HE3 1 1
16 60779 1 1 20 LYS HG2 H 10.959 -22.656 11.901 1.00 . A A . 20 LYS HG2 1 1
16 60780 1 1 20 LYS HG3 H 10.820 -24.184 12.794 1.00 . A A . 20 LYS HG3 1 1
16 60781 1 1 20 LYS HZ1 H 11.797 -26.600 9.328 1.00 . A A . 20 LYS HZ1 1 1
16 60782 1 1 20 LYS HZ2 H 10.792 -25.701 8.216 1.00 . A A . 20 LYS HZ2 1 1
16 60783 1 1 20 LYS HZ3 H 10.244 -27.236 8.871 1.00 . A A . 20 LYS HZ3 1 1
16 60784 1 1 20 LYS N N 7.913 -21.192 12.496 1.00 . A A . 20 LYS N 1 1
16 60785 1 1 20 LYS NZ N 10.775 -26.321 9.104 1.00 . A A . 20 LYS NZ 1 1
16 60786 1 1 20 LYS O O 9.452 -22.794 15.200 1.00 . A A . 20 LYS O 1 1
16 60787 1 1 21 ARG C C 11.126 -20.299 16.047 1.00 . A A . 21 ARG C 1 1
16 60788 1 1 21 ARG CA C 11.554 -21.026 14.800 1.00 . A A . 21 ARG CA 1 1
16 60789 1 1 21 ARG CB C 12.785 -20.336 14.135 1.00 . A A . 21 ARG CB 1 1
16 60790 1 1 21 ARG CD C 12.886 -17.746 14.607 1.00 . A A . 21 ARG CD 1 1
16 60791 1 1 21 ARG CG C 12.524 -18.892 13.618 1.00 . A A . 21 ARG CG 1 1
16 60792 1 1 21 ARG CZ C 12.590 -15.311 14.682 1.00 . A A . 21 ARG CZ 1 1
16 60793 1 1 21 ARG H H 10.374 -20.724 13.026 1.00 . A A . 21 ARG H 1 1
16 60794 1 1 21 ARG HA H 11.906 -22.023 15.118 1.00 . A A . 21 ARG HA 1 1
16 60795 1 1 21 ARG HB2 H 13.642 -20.312 14.828 1.00 . A A . 21 ARG HB2 1 1
16 60796 1 1 21 ARG HB3 H 13.061 -20.967 13.275 1.00 . A A . 21 ARG HB3 1 1
16 60797 1 1 21 ARG HD2 H 12.428 -17.955 15.583 1.00 . A A . 21 ARG HD2 1 1
16 60798 1 1 21 ARG HD3 H 13.982 -17.724 14.720 1.00 . A A . 21 ARG HD3 1 1
16 60799 1 1 21 ARG HE H 11.871 -16.479 13.204 1.00 . A A . 21 ARG HE 1 1
16 60800 1 1 21 ARG HG2 H 13.082 -18.720 12.684 1.00 . A A . 21 ARG HG2 1 1
16 60801 1 1 21 ARG HG3 H 11.465 -18.804 13.378 1.00 . A A . 21 ARG HG3 1 1
16 60802 1 1 21 ARG HH11 H 13.609 -16.025 16.306 1.00 . A A . 21 ARG HH11 1 1
16 60803 1 1 21 ARG HH12 H 13.337 -14.304 16.277 1.00 . A A . 21 ARG HH12 1 1
16 60804 1 1 21 ARG HH21 H 11.630 -14.249 13.220 1.00 . A A . 21 ARG HH21 1 1
16 60805 1 1 21 ARG HH22 H 12.264 -13.294 14.553 1.00 . A A . 21 ARG HH22 1 1
16 60806 1 1 21 ARG N N 10.430 -21.242 13.879 1.00 . A A . 21 ARG N 1 1
16 60807 1 1 21 ARG NE N 12.399 -16.467 14.087 1.00 . A A . 21 ARG NE 1 1
16 60808 1 1 21 ARG NH1 N 13.221 -15.211 15.825 1.00 . A A . 21 ARG NH1 1 1
16 60809 1 1 21 ARG NH2 N 12.130 -14.216 14.117 1.00 . A A . 21 ARG NH2 1 1
16 60810 1 1 21 ARG O O 11.718 -20.556 17.083 1.00 . A A . 21 ARG O 1 1
16 60811 1 1 22 PHE C C 9.318 -19.864 18.239 1.00 . A A . 22 PHE C 1 1
16 60812 1 1 22 PHE CA C 9.671 -18.784 17.246 1.00 . A A . 22 PHE CA 1 1
16 60813 1 1 22 PHE CB C 8.432 -17.853 17.121 1.00 . A A . 22 PHE CB 1 1
16 60814 1 1 22 PHE CD1 C 9.775 -15.692 16.875 1.00 . A A . 22 PHE CD1 1 1
16 60815 1 1 22 PHE CD2 C 7.946 -16.073 15.354 1.00 . A A . 22 PHE CD2 1 1
16 60816 1 1 22 PHE CE1 C 10.065 -14.494 16.221 1.00 . A A . 22 PHE CE1 1 1
16 60817 1 1 22 PHE CE2 C 8.271 -14.905 14.660 1.00 . A A . 22 PHE CE2 1 1
16 60818 1 1 22 PHE CG C 8.729 -16.511 16.427 1.00 . A A . 22 PHE CG 1 1
16 60819 1 1 22 PHE CZ C 9.336 -14.113 15.092 1.00 . A A . 22 PHE CZ 1 1
16 60820 1 1 22 PHE H H 9.641 -19.175 15.147 1.00 . A A . 22 PHE H 1 1
16 60821 1 1 22 PHE HA H 10.526 -18.233 17.663 1.00 . A A . 22 PHE HA 1 1
16 60822 1 1 22 PHE HB2 H 7.637 -18.408 16.600 1.00 . A A . 22 PHE HB2 1 1
16 60823 1 1 22 PHE HB3 H 8.055 -17.603 18.124 1.00 . A A . 22 PHE HB3 1 1
16 60824 1 1 22 PHE HD1 H 10.365 -15.964 17.740 1.00 . A A . 22 PHE HD1 1 1
16 60825 1 1 22 PHE HD2 H 7.069 -16.634 15.059 1.00 . A A . 22 PHE HD2 1 1
16 60826 1 1 22 PHE HE1 H 10.857 -13.858 16.602 1.00 . A A . 22 PHE HE1 1 1
16 60827 1 1 22 PHE HE2 H 7.695 -14.609 13.787 1.00 . A A . 22 PHE HE2 1 1
16 60828 1 1 22 PHE HZ H 9.587 -13.200 14.561 1.00 . A A . 22 PHE HZ 1 1
16 60829 1 1 22 PHE N N 10.112 -19.402 15.999 1.00 . A A . 22 PHE N 1 1
16 60830 1 1 22 PHE O O 9.594 -19.673 19.413 1.00 . A A . 22 PHE O 1 1
16 60831 1 1 23 TYR C C 9.330 -23.166 18.721 1.00 . A A . 23 TYR C 1 1
16 60832 1 1 23 TYR CA C 8.324 -22.037 18.753 1.00 . A A . 23 TYR CA 1 1
16 60833 1 1 23 TYR CB C 6.862 -22.457 18.437 1.00 . A A . 23 TYR CB 1 1
16 60834 1 1 23 TYR CD1 C 6.092 -20.045 18.959 1.00 . A A . 23 TYR CD1 1 1
16 60835 1 1 23 TYR CD2 C 4.769 -21.393 17.470 1.00 . A A . 23 TYR CD2 1 1
16 60836 1 1 23 TYR CE1 C 5.236 -18.962 18.742 1.00 . A A . 23 TYR CE1 1 1
16 60837 1 1 23 TYR CE2 C 3.866 -20.336 17.315 1.00 . A A . 23 TYR CE2 1 1
16 60838 1 1 23 TYR CG C 5.893 -21.263 18.295 1.00 . A A . 23 TYR CG 1 1
16 60839 1 1 23 TYR CZ C 4.103 -19.106 17.940 1.00 . A A . 23 TYR CZ 1 1
16 60840 1 1 23 TYR H H 8.523 -21.147 16.832 1.00 . A A . 23 TYR H 1 1
16 60841 1 1 23 TYR HA H 8.346 -21.689 19.795 1.00 . A A . 23 TYR HA 1 1
16 60842 1 1 23 TYR HB2 H 6.882 -23.001 17.481 1.00 . A A . 23 TYR HB2 1 1
16 60843 1 1 23 TYR HB3 H 6.485 -23.140 19.214 1.00 . A A . 23 TYR HB3 1 1
16 60844 1 1 23 TYR HD1 H 6.908 -19.909 19.655 1.00 . A A . 23 TYR HD1 1 1
16 60845 1 1 23 TYR HD2 H 4.590 -22.324 16.941 1.00 . A A . 23 TYR HD2 1 1
16 60846 1 1 23 TYR HE1 H 5.445 -18.000 19.199 1.00 . A A . 23 TYR HE1 1 1
16 60847 1 1 23 TYR HE2 H 2.980 -20.473 16.706 1.00 . A A . 23 TYR HE2 1 1
16 60848 1 1 23 TYR HH H 2.409 -18.244 17.355 1.00 . A A . 23 TYR HH 1 1
16 60849 1 1 23 TYR N N 8.714 -20.994 17.804 1.00 . A A . 23 TYR N 1 1
16 60850 1 1 23 TYR O O 8.952 -24.291 18.435 1.00 . A A . 23 TYR O 1 1
16 60851 1 1 23 TYR OH O 3.232 -18.023 17.778 1.00 . A A . 23 TYR OH 1 1
16 60852 1 1 24 LEU C C 11.848 -24.468 17.664 1.00 . A A . 24 LEU C 1 1
16 60853 1 1 24 LEU CA C 11.663 -23.880 19.052 1.00 . A A . 24 LEU CA 1 1
16 60854 1 1 24 LEU CB C 11.456 -24.941 20.178 1.00 . A A . 24 LEU CB 1 1
16 60855 1 1 24 LEU CD1 C 10.724 -25.429 22.583 1.00 . A A . 24 LEU CD1 1 1
16 60856 1 1 24 LEU CD2 C 12.536 -23.703 22.184 1.00 . A A . 24 LEU CD2 1 1
16 60857 1 1 24 LEU CG C 11.240 -24.336 21.601 1.00 . A A . 24 LEU CG 1 1
16 60858 1 1 24 LEU H H 10.868 -21.917 19.265 1.00 . A A . 24 LEU H 1 1
16 60859 1 1 24 LEU HA H 12.622 -23.388 19.286 1.00 . A A . 24 LEU HA 1 1
16 60860 1 1 24 LEU HB2 H 10.562 -25.539 19.960 1.00 . A A . 24 LEU HB2 1 1
16 60861 1 1 24 LEU HB3 H 12.317 -25.628 20.194 1.00 . A A . 24 LEU HB3 1 1
16 60862 1 1 24 LEU HD11 H 9.779 -25.869 22.226 1.00 . A A . 24 LEU HD11 1 1
16 60863 1 1 24 LEU HD12 H 10.544 -25.003 23.582 1.00 . A A . 24 LEU HD12 1 1
16 60864 1 1 24 LEU HD13 H 11.467 -26.236 22.675 1.00 . A A . 24 LEU HD13 1 1
16 60865 1 1 24 LEU HD21 H 12.897 -22.878 21.557 1.00 . A A . 24 LEU HD21 1 1
16 60866 1 1 24 LEU HD22 H 13.332 -24.459 22.259 1.00 . A A . 24 LEU HD22 1 1
16 60867 1 1 24 LEU HD23 H 12.345 -23.302 23.192 1.00 . A A . 24 LEU HD23 1 1
16 60868 1 1 24 LEU HG H 10.464 -23.554 21.530 1.00 . A A . 24 LEU HG 1 1
16 60869 1 1 24 LEU N N 10.614 -22.859 19.029 1.00 . A A . 24 LEU N 1 1
16 60870 1 1 24 LEU O O 12.794 -24.079 16.996 1.00 . A A . 24 LEU O 1 1
16 60871 1 1 25 TYR C C 9.948 -26.918 15.646 1.00 . A A . 25 TYR C 1 1
16 60872 1 1 25 TYR CA C 11.144 -26.013 15.883 1.00 . A A . 25 TYR CA 1 1
16 60873 1 1 25 TYR CB C 12.452 -26.855 15.833 1.00 . A A . 25 TYR CB 1 1
16 60874 1 1 25 TYR CD1 C 11.933 -27.484 13.378 1.00 . A A . 25 TYR CD1 1 1
16 60875 1 1 25 TYR CD2 C 13.503 -28.814 14.625 1.00 . A A . 25 TYR CD2 1 1
16 60876 1 1 25 TYR CE1 C 12.138 -28.298 12.261 1.00 . A A . 25 TYR CE1 1 1
16 60877 1 1 25 TYR CE2 C 13.713 -29.627 13.507 1.00 . A A . 25 TYR CE2 1 1
16 60878 1 1 25 TYR CG C 12.619 -27.729 14.573 1.00 . A A . 25 TYR CG 1 1
16 60879 1 1 25 TYR CZ C 13.035 -29.365 12.311 1.00 . A A . 25 TYR CZ 1 1
16 60880 1 1 25 TYR H H 10.175 -25.661 17.739 1.00 . A A . 25 TYR H 1 1
16 60881 1 1 25 TYR HA H 11.194 -25.208 15.131 1.00 . A A . 25 TYR HA 1 1
16 60882 1 1 25 TYR HB2 H 13.338 -26.204 15.879 1.00 . A A . 25 TYR HB2 1 1
16 60883 1 1 25 TYR HB3 H 12.466 -27.500 16.726 1.00 . A A . 25 TYR HB3 1 1
16 60884 1 1 25 TYR HD1 H 11.233 -26.663 13.288 1.00 . A A . 25 TYR HD1 1 1
16 60885 1 1 25 TYR HD2 H 14.041 -29.029 15.541 1.00 . A A . 25 TYR HD2 1 1
16 60886 1 1 25 TYR HE1 H 11.602 -28.111 11.338 1.00 . A A . 25 TYR HE1 1 1
16 60887 1 1 25 TYR HE2 H 14.404 -30.460 13.578 1.00 . A A . 25 TYR HE2 1 1
16 60888 1 1 25 TYR HH H 13.965 -30.757 11.240 1.00 . A A . 25 TYR HH 1 1
16 60889 1 1 25 TYR N N 10.972 -25.391 17.199 1.00 . A A . 25 TYR N 1 1
16 60890 1 1 25 TYR O O 9.990 -28.056 16.087 1.00 . A A . 25 TYR O 1 1
16 60891 1 1 25 TYR OH O 13.237 -30.148 11.171 1.00 . A A . 25 TYR OH 1 1
16 60892 1 1 26 ASP C C 7.503 -27.784 13.486 1.00 . A A . 26 ASP C 1 1
16 60893 1 1 26 ASP CA C 7.632 -27.198 14.877 1.00 . A A . 26 ASP CA 1 1
16 60894 1 1 26 ASP CB C 6.461 -26.251 15.258 1.00 . A A . 26 ASP CB 1 1
16 60895 1 1 26 ASP CG C 5.155 -26.993 15.407 1.00 . A A . 26 ASP CG 1 1
16 60896 1 1 26 ASP H H 8.889 -25.508 14.580 1.00 . A A . 26 ASP H 1 1
16 60897 1 1 26 ASP HA H 7.604 -28.022 15.610 1.00 . A A . 26 ASP HA 1 1
16 60898 1 1 26 ASP HB2 H 6.708 -25.768 16.218 1.00 . A A . 26 ASP HB2 1 1
16 60899 1 1 26 ASP HB3 H 6.343 -25.457 14.504 1.00 . A A . 26 ASP HB3 1 1
16 60900 1 1 26 ASP N N 8.874 -26.426 14.983 1.00 . A A . 26 ASP N 1 1
16 60901 1 1 26 ASP O O 6.790 -27.231 12.663 1.00 . A A . 26 ASP O 1 1
16 60902 1 1 26 ASP OD1 O 4.347 -26.613 16.299 1.00 . A A . 26 ASP OD1 1 1
16 60903 1 1 26 ASP OD2 O 4.931 -27.971 14.643 1.00 . A A . 26 ASP OD2 1 1
16 60904 1 1 27 SER C C 6.778 -30.135 11.559 1.00 . A A . 27 SER C 1 1
16 60905 1 1 27 SER CA C 8.123 -29.510 11.868 1.00 . A A . 27 SER CA 1 1
16 60906 1 1 27 SER CB C 9.194 -30.613 11.663 1.00 . A A . 27 SER CB 1 1
16 60907 1 1 27 SER H H 8.767 -29.360 13.894 1.00 . A A . 27 SER H 1 1
16 60908 1 1 27 SER HA H 8.325 -28.715 11.131 1.00 . A A . 27 SER HA 1 1
16 60909 1 1 27 SER HB2 H 9.177 -30.960 10.614 1.00 . A A . 27 SER HB2 1 1
16 60910 1 1 27 SER HB3 H 10.190 -30.195 11.874 1.00 . A A . 27 SER HB3 1 1
16 60911 1 1 27 SER HG H 9.533 -32.423 12.465 1.00 . A A . 27 SER HG 1 1
16 60912 1 1 27 SER N N 8.192 -28.916 13.205 1.00 . A A . 27 SER N 1 1
16 60913 1 1 27 SER O O 6.379 -30.065 10.407 1.00 . A A . 27 SER O 1 1
16 60914 1 1 27 SER OG O 8.912 -31.707 12.552 1.00 . A A . 27 SER OG 1 1
16 60915 1 1 28 GLU C C 3.912 -30.445 11.398 1.00 . A A . 28 GLU C 1 1
16 60916 1 1 28 GLU CA C 4.777 -31.394 12.207 1.00 . A A . 28 GLU CA 1 1
16 60917 1 1 28 GLU CB C 3.931 -31.823 13.448 1.00 . A A . 28 GLU CB 1 1
16 60918 1 1 28 GLU CD C 5.542 -33.498 14.470 1.00 . A A . 28 GLU CD 1 1
16 60919 1 1 28 GLU CG C 4.168 -33.292 13.892 1.00 . A A . 28 GLU CG 1 1
16 60920 1 1 28 GLU H H 6.417 -30.837 13.463 1.00 . A A . 28 GLU H 1 1
16 60921 1 1 28 GLU HA H 4.981 -32.279 11.581 1.00 . A A . 28 GLU HA 1 1
16 60922 1 1 28 GLU HB2 H 4.114 -31.138 14.289 1.00 . A A . 28 GLU HB2 1 1
16 60923 1 1 28 GLU HB3 H 2.857 -31.750 13.199 1.00 . A A . 28 GLU HB3 1 1
16 60924 1 1 28 GLU HG2 H 3.419 -33.566 14.651 1.00 . A A . 28 GLU HG2 1 1
16 60925 1 1 28 GLU HG3 H 4.004 -33.956 13.032 1.00 . A A . 28 GLU HG3 1 1
16 60926 1 1 28 GLU N N 6.066 -30.763 12.529 1.00 . A A . 28 GLU N 1 1
16 60927 1 1 28 GLU O O 3.348 -30.847 10.395 1.00 . A A . 28 GLU O 1 1
16 60928 1 1 28 GLU OE1 O 6.516 -33.603 13.680 1.00 . A A . 28 GLU OE1 1 1
16 60929 1 1 28 GLU OE2 O 5.663 -33.559 15.722 1.00 . A A . 28 GLU OE2 1 1
16 60930 1 1 29 THR C C 3.282 -27.973 9.696 1.00 . A A . 29 THR C 1 1
16 60931 1 1 29 THR CA C 2.902 -28.238 11.136 1.00 . A A . 29 THR CA 1 1
16 60932 1 1 29 THR CB C 2.782 -26.875 11.873 1.00 . A A . 29 THR CB 1 1
16 60933 1 1 29 THR CG2 C 2.099 -27.026 13.261 1.00 . A A . 29 THR CG2 1 1
16 60934 1 1 29 THR H H 4.292 -28.879 12.642 1.00 . A A . 29 THR H 1 1
16 60935 1 1 29 THR HA H 1.897 -28.685 11.119 1.00 . A A . 29 THR HA 1 1
16 60936 1 1 29 THR HB H 2.134 -26.210 11.278 1.00 . A A . 29 THR HB 1 1
16 60937 1 1 29 THR HG1 H 4.703 -26.588 12.512 1.00 . A A . 29 THR HG1 1 1
16 60938 1 1 29 THR HG21 H 1.016 -27.210 13.195 1.00 . A A . 29 THR HG21 1 1
16 60939 1 1 29 THR HG22 H 2.259 -26.104 13.831 1.00 . A A . 29 THR HG22 1 1
16 60940 1 1 29 THR HG23 H 2.541 -27.854 13.824 1.00 . A A . 29 THR HG23 1 1
16 60941 1 1 29 THR N N 3.791 -29.172 11.829 1.00 . A A . 29 THR N 1 1
16 60942 1 1 29 THR O O 2.458 -27.417 8.991 1.00 . A A . 29 THR O 1 1
16 60943 1 1 29 THR OG1 O 4.049 -26.190 11.946 1.00 . A A . 29 THR OG1 1 1
16 60944 1 1 30 LYS C C 3.893 -28.768 6.885 1.00 . A A . 30 LYS C 1 1
16 60945 1 1 30 LYS CA C 4.847 -28.055 7.829 1.00 . A A . 30 LYS CA 1 1
16 60946 1 1 30 LYS CB C 6.325 -28.441 7.548 1.00 . A A . 30 LYS CB 1 1
16 60947 1 1 30 LYS CD C 8.310 -28.223 5.933 1.00 . A A . 30 LYS CD 1 1
16 60948 1 1 30 LYS CE C 8.876 -27.547 4.647 1.00 . A A . 30 LYS CE 1 1
16 60949 1 1 30 LYS CG C 6.790 -27.983 6.142 1.00 . A A . 30 LYS CG 1 1
16 60950 1 1 30 LYS H H 5.163 -28.782 9.804 1.00 . A A . 30 LYS H 1 1
16 60951 1 1 30 LYS HA H 4.777 -26.964 7.693 1.00 . A A . 30 LYS HA 1 1
16 60952 1 1 30 LYS HB2 H 6.958 -27.958 8.308 1.00 . A A . 30 LYS HB2 1 1
16 60953 1 1 30 LYS HB3 H 6.466 -29.526 7.645 1.00 . A A . 30 LYS HB3 1 1
16 60954 1 1 30 LYS HD2 H 8.853 -27.792 6.788 1.00 . A A . 30 LYS HD2 1 1
16 60955 1 1 30 LYS HD3 H 8.517 -29.306 5.914 1.00 . A A . 30 LYS HD3 1 1
16 60956 1 1 30 LYS HE2 H 8.678 -26.461 4.691 1.00 . A A . 30 LYS HE2 1 1
16 60957 1 1 30 LYS HE3 H 9.975 -27.686 4.625 1.00 . A A . 30 LYS HE3 1 1
16 60958 1 1 30 LYS HG2 H 6.218 -28.523 5.375 1.00 . A A . 30 LYS HG2 1 1
16 60959 1 1 30 LYS HG3 H 6.589 -26.911 6.021 1.00 . A A . 30 LYS HG3 1 1
16 60960 1 1 30 LYS HZ1 H 8.783 -27.663 2.524 1.00 . A A . 30 LYS HZ1 1 1
16 60961 1 1 30 LYS HZ2 H 7.243 -27.900 3.286 1.00 . A A . 30 LYS HZ2 1 1
16 60962 1 1 30 LYS HZ3 H 8.431 -29.176 3.340 1.00 . A A . 30 LYS HZ3 1 1
16 60963 1 1 30 LYS N N 4.493 -28.335 9.218 1.00 . A A . 30 LYS N 1 1
16 60964 1 1 30 LYS NZ N 8.304 -28.101 3.394 1.00 . A A . 30 LYS NZ 1 1
16 60965 1 1 30 LYS O O 4.125 -29.935 6.611 1.00 . A A . 30 LYS O 1 1
16 60966 1 1 31 ASN C C 1.046 -27.684 4.762 1.00 . A A . 31 ASN C 1 1
16 60967 1 1 31 ASN CA C 1.904 -28.729 5.443 1.00 . A A . 31 ASN CA 1 1
16 60968 1 1 31 ASN CB C 1.027 -29.792 6.167 1.00 . A A . 31 ASN CB 1 1
16 60969 1 1 31 ASN CG C 1.493 -31.224 6.046 1.00 . A A . 31 ASN CG 1 1
16 60970 1 1 31 ASN H H 2.649 -27.142 6.672 1.00 . A A . 31 ASN H 1 1
16 60971 1 1 31 ASN HA H 2.513 -29.187 4.645 1.00 . A A . 31 ASN HA 1 1
16 60972 1 1 31 ASN HB2 H 0.964 -29.506 7.226 1.00 . A A . 31 ASN HB2 1 1
16 60973 1 1 31 ASN HB3 H 0.010 -29.782 5.754 1.00 . A A . 31 ASN HB3 1 1
16 60974 1 1 31 ASN HD21 H 0.462 -31.850 7.707 1.00 . A A . 31 ASN HD21 1 1
16 60975 1 1 31 ASN HD22 H 1.344 -33.073 6.897 1.00 . A A . 31 ASN HD22 1 1
16 60976 1 1 31 ASN N N 2.829 -28.090 6.385 1.00 . A A . 31 ASN N 1 1
16 60977 1 1 31 ASN ND2 N 1.064 -32.118 6.961 1.00 . A A . 31 ASN ND2 1 1
16 60978 1 1 31 ASN O O 0.939 -26.574 5.265 1.00 . A A . 31 ASN O 1 1
16 60979 1 1 31 ASN OD1 O 2.223 -31.555 5.127 1.00 . A A . 31 ASN OD1 1 1
16 60980 1 1 32 ALA C C -1.605 -26.690 3.618 1.00 . A A . 32 ALA C 1 1
16 60981 1 1 32 ALA CA C -0.344 -27.058 2.876 1.00 . A A . 32 ALA CA 1 1
16 60982 1 1 32 ALA CB C -0.747 -27.578 1.473 1.00 . A A . 32 ALA CB 1 1
16 60983 1 1 32 ALA H H 0.501 -28.984 3.242 1.00 . A A . 32 ALA H 1 1
16 60984 1 1 32 ALA HA H 0.256 -26.155 2.692 1.00 . A A . 32 ALA HA 1 1
16 60985 1 1 32 ALA HB1 H -1.319 -26.806 0.933 1.00 . A A . 32 ALA HB1 1 1
16 60986 1 1 32 ALA HB2 H 0.145 -27.828 0.877 1.00 . A A . 32 ALA HB2 1 1
16 60987 1 1 32 ALA HB3 H -1.374 -28.480 1.543 1.00 . A A . 32 ALA HB3 1 1
16 60988 1 1 32 ALA N N 0.445 -28.044 3.604 1.00 . A A . 32 ALA N 1 1
16 60989 1 1 32 ALA O O -1.901 -25.509 3.713 1.00 . A A . 32 ALA O 1 1
16 60990 1 1 33 ASN C C -3.361 -26.846 6.172 1.00 . A A . 33 ASN C 1 1
16 60991 1 1 33 ASN CA C -3.639 -27.370 4.774 1.00 . A A . 33 ASN CA 1 1
16 60992 1 1 33 ASN CB C -4.613 -28.590 4.807 1.00 . A A . 33 ASN CB 1 1
16 60993 1 1 33 ASN CG C -6.062 -28.277 4.499 1.00 . A A . 33 ASN CG 1 1
16 60994 1 1 33 ASN H H -2.071 -28.646 4.066 1.00 . A A . 33 ASN H 1 1
16 60995 1 1 33 ASN HA H -4.105 -26.555 4.202 1.00 . A A . 33 ASN HA 1 1
16 60996 1 1 33 ASN HB2 H -4.324 -29.305 4.024 1.00 . A A . 33 ASN HB2 1 1
16 60997 1 1 33 ASN HB3 H -4.516 -29.109 5.774 1.00 . A A . 33 ASN HB3 1 1
16 60998 1 1 33 ASN HD21 H -6.810 -29.892 5.535 1.00 . A A . 33 ASN HD21 1 1
16 60999 1 1 33 ASN HD22 H -7.985 -28.906 4.751 1.00 . A A . 33 ASN HD22 1 1
16 61000 1 1 33 ASN N N -2.374 -27.690 4.108 1.00 . A A . 33 ASN N 1 1
16 61001 1 1 33 ASN ND2 N -7.028 -29.095 4.973 1.00 . A A . 33 ASN ND2 1 1
16 61002 1 1 33 ASN O O -4.012 -25.903 6.595 1.00 . A A . 33 ASN O 1 1
16 61003 1 1 33 ASN OD1 O -6.338 -27.311 3.804 1.00 . A A . 33 ASN OD1 1 1
16 61004 1 1 34 SER C C -1.787 -25.556 8.344 1.00 . A A . 34 SER C 1 1
16 61005 1 1 34 SER CA C -2.117 -27.026 8.276 1.00 . A A . 34 SER CA 1 1
16 61006 1 1 34 SER CB C -0.936 -27.799 8.905 1.00 . A A . 34 SER CB 1 1
16 61007 1 1 34 SER H H -1.886 -28.237 6.552 1.00 . A A . 34 SER H 1 1
16 61008 1 1 34 SER HA H -3.021 -27.223 8.874 1.00 . A A . 34 SER HA 1 1
16 61009 1 1 34 SER HB2 H -0.026 -27.588 8.324 1.00 . A A . 34 SER HB2 1 1
16 61010 1 1 34 SER HB3 H -0.787 -27.455 9.941 1.00 . A A . 34 SER HB3 1 1
16 61011 1 1 34 SER HG H -0.553 -29.720 9.280 1.00 . A A . 34 SER HG 1 1
16 61012 1 1 34 SER N N -2.399 -27.456 6.907 1.00 . A A . 34 SER N 1 1
16 61013 1 1 34 SER O O -2.260 -24.901 9.257 1.00 . A A . 34 SER O 1 1
16 61014 1 1 34 SER OG O -1.244 -29.198 8.884 1.00 . A A . 34 SER OG 1 1
16 61015 1 1 35 LEU C C -1.822 -22.745 7.721 1.00 . A A . 35 LEU C 1 1
16 61016 1 1 35 LEU CA C -0.592 -23.597 7.510 1.00 . A A . 35 LEU CA 1 1
16 61017 1 1 35 LEU CB C 0.298 -23.076 6.332 1.00 . A A . 35 LEU CB 1 1
16 61018 1 1 35 LEU CD1 C -0.992 -21.341 4.929 1.00 . A A . 35 LEU CD1 1 1
16 61019 1 1 35 LEU CD2 C 0.392 -23.046 3.731 1.00 . A A . 35 LEU CD2 1 1
16 61020 1 1 35 LEU CG C -0.468 -22.799 5.000 1.00 . A A . 35 LEU CG 1 1
16 61021 1 1 35 LEU H H -0.597 -25.559 6.663 1.00 . A A . 35 LEU H 1 1
16 61022 1 1 35 LEU HA H 0.030 -23.523 8.417 1.00 . A A . 35 LEU HA 1 1
16 61023 1 1 35 LEU HB2 H 0.843 -22.160 6.620 1.00 . A A . 35 LEU HB2 1 1
16 61024 1 1 35 LEU HB3 H 1.061 -23.844 6.149 1.00 . A A . 35 LEU HB3 1 1
16 61025 1 1 35 LEU HD11 H -0.162 -20.621 4.938 1.00 . A A . 35 LEU HD11 1 1
16 61026 1 1 35 LEU HD12 H -1.638 -21.089 5.773 1.00 . A A . 35 LEU HD12 1 1
16 61027 1 1 35 LEU HD13 H -1.573 -21.171 4.012 1.00 . A A . 35 LEU HD13 1 1
16 61028 1 1 35 LEU HD21 H -0.232 -22.978 2.822 1.00 . A A . 35 LEU HD21 1 1
16 61029 1 1 35 LEU HD22 H 0.825 -24.052 3.787 1.00 . A A . 35 LEU HD22 1 1
16 61030 1 1 35 LEU HD23 H 1.203 -22.305 3.658 1.00 . A A . 35 LEU HD23 1 1
16 61031 1 1 35 LEU HG H -1.340 -23.460 4.944 1.00 . A A . 35 LEU HG 1 1
16 61032 1 1 35 LEU N N -0.983 -25.007 7.403 1.00 . A A . 35 LEU N 1 1
16 61033 1 1 35 LEU O O -1.775 -21.794 8.482 1.00 . A A . 35 LEU O 1 1
16 61034 1 1 36 GLU C C -4.570 -22.109 8.596 1.00 . A A . 36 GLU C 1 1
16 61035 1 1 36 GLU CA C -4.122 -22.194 7.152 1.00 . A A . 36 GLU CA 1 1
16 61036 1 1 36 GLU CB C -5.277 -22.642 6.211 1.00 . A A . 36 GLU CB 1 1
16 61037 1 1 36 GLU CD C -5.966 -22.760 3.785 1.00 . A A . 36 GLU CD 1 1
16 61038 1 1 36 GLU CG C -4.804 -22.824 4.742 1.00 . A A . 36 GLU CG 1 1
16 61039 1 1 36 GLU H H -3.027 -23.916 6.534 1.00 . A A . 36 GLU H 1 1
16 61040 1 1 36 GLU HA H -3.823 -21.181 6.834 1.00 . A A . 36 GLU HA 1 1
16 61041 1 1 36 GLU HB2 H -5.723 -23.582 6.571 1.00 . A A . 36 GLU HB2 1 1
16 61042 1 1 36 GLU HB3 H -6.055 -21.860 6.253 1.00 . A A . 36 GLU HB3 1 1
16 61043 1 1 36 GLU HG2 H -4.089 -22.033 4.477 1.00 . A A . 36 GLU HG2 1 1
16 61044 1 1 36 GLU HG3 H -4.290 -23.790 4.618 1.00 . A A . 36 GLU HG3 1 1
16 61045 1 1 36 GLU N N -2.958 -23.073 7.066 1.00 . A A . 36 GLU N 1 1
16 61046 1 1 36 GLU O O -4.770 -21.017 9.106 1.00 . A A . 36 GLU O 1 1
16 61047 1 1 36 GLU OE1 O -6.316 -21.628 3.356 1.00 . A A . 36 GLU OE1 1 1
16 61048 1 1 36 GLU OE2 O -6.538 -23.834 3.453 1.00 . A A . 36 GLU OE2 1 1
16 61049 1 1 37 ALA C C -3.919 -22.667 11.526 1.00 . A A . 37 ALA C 1 1
16 61050 1 1 37 ALA CA C -5.054 -23.235 10.701 1.00 . A A . 37 ALA CA 1 1
16 61051 1 1 37 ALA CB C -5.362 -24.660 11.227 1.00 . A A . 37 ALA CB 1 1
16 61052 1 1 37 ALA H H -4.535 -24.148 8.838 1.00 . A A . 37 ALA H 1 1
16 61053 1 1 37 ALA HA H -5.957 -22.618 10.842 1.00 . A A . 37 ALA HA 1 1
16 61054 1 1 37 ALA HB1 H -5.650 -24.622 12.290 1.00 . A A . 37 ALA HB1 1 1
16 61055 1 1 37 ALA HB2 H -6.190 -25.103 10.652 1.00 . A A . 37 ALA HB2 1 1
16 61056 1 1 37 ALA HB3 H -4.472 -25.300 11.123 1.00 . A A . 37 ALA HB3 1 1
16 61057 1 1 37 ALA N N -4.708 -23.264 9.280 1.00 . A A . 37 ALA N 1 1
16 61058 1 1 37 ALA O O -4.186 -21.976 12.497 1.00 . A A . 37 ALA O 1 1
16 61059 1 1 38 LYS C C -1.481 -21.046 12.088 1.00 . A A . 38 LYS C 1 1
16 61060 1 1 38 LYS CA C -1.535 -22.558 12.054 1.00 . A A . 38 LYS CA 1 1
16 61061 1 1 38 LYS CB C -0.146 -23.148 11.653 1.00 . A A . 38 LYS CB 1 1
16 61062 1 1 38 LYS CD C 0.873 -22.780 14.033 1.00 . A A . 38 LYS CD 1 1
16 61063 1 1 38 LYS CE C 1.822 -23.368 15.119 1.00 . A A . 38 LYS CE 1 1
16 61064 1 1 38 LYS CG C 0.642 -23.761 12.850 1.00 . A A . 38 LYS CG 1 1
16 61065 1 1 38 LYS H H -2.446 -23.477 10.352 1.00 . A A . 38 LYS H 1 1
16 61066 1 1 38 LYS HA H -1.805 -22.941 13.049 1.00 . A A . 38 LYS HA 1 1
16 61067 1 1 38 LYS HB2 H -0.282 -23.963 10.924 1.00 . A A . 38 LYS HB2 1 1
16 61068 1 1 38 LYS HB3 H 0.467 -22.376 11.159 1.00 . A A . 38 LYS HB3 1 1
16 61069 1 1 38 LYS HD2 H 1.302 -21.851 13.621 1.00 . A A . 38 LYS HD2 1 1
16 61070 1 1 38 LYS HD3 H -0.076 -22.529 14.523 1.00 . A A . 38 LYS HD3 1 1
16 61071 1 1 38 LYS HE2 H 2.739 -23.741 14.634 1.00 . A A . 38 LYS HE2 1 1
16 61072 1 1 38 LYS HE3 H 2.120 -22.563 15.808 1.00 . A A . 38 LYS HE3 1 1
16 61073 1 1 38 LYS HG2 H 0.096 -24.649 13.207 1.00 . A A . 38 LYS HG2 1 1
16 61074 1 1 38 LYS HG3 H 1.624 -24.085 12.470 1.00 . A A . 38 LYS HG3 1 1
16 61075 1 1 38 LYS HZ1 H 1.951 -24.889 16.590 1.00 . A A . 38 LYS HZ1 1 1
16 61076 1 1 38 LYS HZ2 H 0.744 -25.230 15.392 1.00 . A A . 38 LYS HZ2 1 1
16 61077 1 1 38 LYS HZ3 H 0.438 -24.036 16.597 1.00 . A A . 38 LYS HZ3 1 1
16 61078 1 1 38 LYS N N -2.642 -22.959 11.181 1.00 . A A . 38 LYS N 1 1
16 61079 1 1 38 LYS NZ N 1.207 -24.431 15.950 1.00 . A A . 38 LYS NZ 1 1
16 61080 1 1 38 LYS O O -1.514 -20.470 13.164 1.00 . A A . 38 LYS O 1 1
16 61081 1 1 39 LEU C C -2.594 -18.481 11.801 1.00 . A A . 39 LEU C 1 1
16 61082 1 1 39 LEU CA C -1.537 -18.938 10.821 1.00 . A A . 39 LEU CA 1 1
16 61083 1 1 39 LEU CB C -2.034 -18.481 9.413 1.00 . A A . 39 LEU CB 1 1
16 61084 1 1 39 LEU CD1 C 0.209 -19.213 8.265 1.00 . A A . 39 LEU CD1 1 1
16 61085 1 1 39 LEU CD2 C -1.621 -18.020 6.949 1.00 . A A . 39 LEU CD2 1 1
16 61086 1 1 39 LEU CG C -0.940 -18.172 8.343 1.00 . A A . 39 LEU CG 1 1
16 61087 1 1 39 LEU H H -1.319 -20.914 10.047 1.00 . A A . 39 LEU H 1 1
16 61088 1 1 39 LEU HA H -0.580 -18.451 11.067 1.00 . A A . 39 LEU HA 1 1
16 61089 1 1 39 LEU HB2 H -2.728 -19.249 9.043 1.00 . A A . 39 LEU HB2 1 1
16 61090 1 1 39 LEU HB3 H -2.617 -17.549 9.503 1.00 . A A . 39 LEU HB3 1 1
16 61091 1 1 39 LEU HD11 H 0.689 -19.379 9.239 1.00 . A A . 39 LEU HD11 1 1
16 61092 1 1 39 LEU HD12 H 0.989 -18.860 7.577 1.00 . A A . 39 LEU HD12 1 1
16 61093 1 1 39 LEU HD13 H -0.138 -20.174 7.884 1.00 . A A . 39 LEU HD13 1 1
16 61094 1 1 39 LEU HD21 H -2.272 -17.132 6.940 1.00 . A A . 39 LEU HD21 1 1
16 61095 1 1 39 LEU HD22 H -2.242 -18.904 6.742 1.00 . A A . 39 LEU HD22 1 1
16 61096 1 1 39 LEU HD23 H -0.895 -17.931 6.128 1.00 . A A . 39 LEU HD23 1 1
16 61097 1 1 39 LEU HG H -0.445 -17.225 8.620 1.00 . A A . 39 LEU HG 1 1
16 61098 1 1 39 LEU N N -1.416 -20.398 10.900 1.00 . A A . 39 LEU N 1 1
16 61099 1 1 39 LEU O O -2.348 -17.541 12.540 1.00 . A A . 39 LEU O 1 1
16 61100 1 1 40 LYS C C -4.445 -18.402 14.044 1.00 . A A . 40 LYS C 1 1
16 61101 1 1 40 LYS CA C -4.885 -18.641 12.610 1.00 . A A . 40 LYS CA 1 1
16 61102 1 1 40 LYS CB C -6.171 -19.516 12.538 1.00 . A A . 40 LYS CB 1 1
16 61103 1 1 40 LYS CD C -8.775 -19.463 12.617 1.00 . A A . 40 LYS CD 1 1
16 61104 1 1 40 LYS CE C -8.986 -20.617 13.634 1.00 . A A . 40 LYS CE 1 1
16 61105 1 1 40 LYS CG C -7.449 -18.681 12.843 1.00 . A A . 40 LYS CG 1 1
16 61106 1 1 40 LYS H H -3.938 -19.921 11.196 1.00 . A A . 40 LYS H 1 1
16 61107 1 1 40 LYS HA H -5.149 -17.687 12.136 1.00 . A A . 40 LYS HA 1 1
16 61108 1 1 40 LYS HB2 H -6.280 -19.923 11.519 1.00 . A A . 40 LYS HB2 1 1
16 61109 1 1 40 LYS HB3 H -6.066 -20.358 13.240 1.00 . A A . 40 LYS HB3 1 1
16 61110 1 1 40 LYS HD2 H -9.616 -18.755 12.722 1.00 . A A . 40 LYS HD2 1 1
16 61111 1 1 40 LYS HD3 H -8.801 -19.870 11.592 1.00 . A A . 40 LYS HD3 1 1
16 61112 1 1 40 LYS HE2 H -8.218 -21.395 13.488 1.00 . A A . 40 LYS HE2 1 1
16 61113 1 1 40 LYS HE3 H -8.885 -20.212 14.656 1.00 . A A . 40 LYS HE3 1 1
16 61114 1 1 40 LYS HG2 H -7.404 -18.294 13.874 1.00 . A A . 40 LYS HG2 1 1
16 61115 1 1 40 LYS HG3 H -7.476 -17.815 12.158 1.00 . A A . 40 LYS HG3 1 1
16 61116 1 1 40 LYS HZ1 H -10.480 -22.033 14.181 1.00 . A A . 40 LYS HZ1 1 1
16 61117 1 1 40 LYS HZ2 H -10.460 -21.644 12.482 1.00 . A A . 40 LYS HZ2 1 1
16 61118 1 1 40 LYS HZ3 H -11.121 -20.513 13.637 1.00 . A A . 40 LYS HZ3 1 1
16 61119 1 1 40 LYS N N -3.777 -19.139 11.801 1.00 . A A . 40 LYS N 1 1
16 61120 1 1 40 LYS NZ N -10.327 -21.230 13.473 1.00 . A A . 40 LYS NZ 1 1
16 61121 1 1 40 LYS O O -4.829 -17.388 14.606 1.00 . A A . 40 LYS O 1 1
16 61122 1 1 41 GLU C C -2.225 -17.895 16.074 1.00 . A A . 41 GLU C 1 1
16 61123 1 1 41 GLU CA C -3.181 -19.065 16.034 1.00 . A A . 41 GLU CA 1 1
16 61124 1 1 41 GLU CB C -2.518 -20.301 16.728 1.00 . A A . 41 GLU CB 1 1
16 61125 1 1 41 GLU CD C -0.406 -21.604 17.293 1.00 . A A . 41 GLU CD 1 1
16 61126 1 1 41 GLU CG C -0.967 -20.386 16.600 1.00 . A A . 41 GLU CG 1 1
16 61127 1 1 41 GLU H H -3.320 -20.123 14.178 1.00 . A A . 41 GLU H 1 1
16 61128 1 1 41 GLU HA H -4.083 -18.812 16.619 1.00 . A A . 41 GLU HA 1 1
16 61129 1 1 41 GLU HB2 H -2.721 -20.256 17.812 1.00 . A A . 41 GLU HB2 1 1
16 61130 1 1 41 GLU HB3 H -2.986 -21.221 16.341 1.00 . A A . 41 GLU HB3 1 1
16 61131 1 1 41 GLU HG2 H -0.666 -20.440 15.548 1.00 . A A . 41 GLU HG2 1 1
16 61132 1 1 41 GLU HG3 H -0.498 -19.497 17.051 1.00 . A A . 41 GLU HG3 1 1
16 61133 1 1 41 GLU N N -3.635 -19.302 14.657 1.00 . A A . 41 GLU N 1 1
16 61134 1 1 41 GLU O O -2.317 -17.076 16.975 1.00 . A A . 41 GLU O 1 1
16 61135 1 1 41 GLU OE1 O -1.005 -22.704 17.152 1.00 . A A . 41 GLU OE1 1 1
16 61136 1 1 41 GLU OE2 O 0.644 -21.476 17.983 1.00 . A A . 41 GLU OE2 1 1
16 61137 1 1 42 MET C C -0.920 -15.402 15.167 1.00 . A A . 42 MET C 1 1
16 61138 1 1 42 MET CA C -0.265 -16.765 15.152 1.00 . A A . 42 MET CA 1 1
16 61139 1 1 42 MET CB C 0.683 -16.872 13.926 1.00 . A A . 42 MET CB 1 1
16 61140 1 1 42 MET CE C 2.026 -15.066 11.378 1.00 . A A . 42 MET CE 1 1
16 61141 1 1 42 MET CG C 1.915 -15.942 14.066 1.00 . A A . 42 MET CG 1 1
16 61142 1 1 42 MET H H -1.263 -18.471 14.348 1.00 . A A . 42 MET H 1 1
16 61143 1 1 42 MET HA H 0.336 -16.905 16.065 1.00 . A A . 42 MET HA 1 1
16 61144 1 1 42 MET HB2 H 1.052 -17.906 13.832 1.00 . A A . 42 MET HB2 1 1
16 61145 1 1 42 MET HB3 H 0.112 -16.626 13.016 1.00 . A A . 42 MET HB3 1 1
16 61146 1 1 42 MET HE1 H 2.709 -14.268 11.072 1.00 . A A . 42 MET HE1 1 1
16 61147 1 1 42 MET HE2 H 1.753 -15.667 10.498 1.00 . A A . 42 MET HE2 1 1
16 61148 1 1 42 MET HE3 H 1.121 -14.610 11.801 1.00 . A A . 42 MET HE3 1 1
16 61149 1 1 42 MET HG2 H 1.633 -14.887 14.167 1.00 . A A . 42 MET HG2 1 1
16 61150 1 1 42 MET HG3 H 2.505 -16.231 14.952 1.00 . A A . 42 MET HG3 1 1
16 61151 1 1 42 MET N N -1.281 -17.816 15.107 1.00 . A A . 42 MET N 1 1
16 61152 1 1 42 MET O O -0.365 -14.471 15.725 1.00 . A A . 42 MET O 1 1
16 61153 1 1 42 MET SD S 2.935 -16.099 12.567 1.00 . A A . 42 MET SD 1 1
16 61154 1 1 43 GLN C C -2.955 -13.426 15.914 1.00 . A A . 43 GLN C 1 1
16 61155 1 1 43 GLN CA C -2.735 -13.932 14.508 1.00 . A A . 43 GLN CA 1 1
16 61156 1 1 43 GLN CB C -4.094 -13.913 13.764 1.00 . A A . 43 GLN CB 1 1
16 61157 1 1 43 GLN CD C -2.932 -14.461 11.486 1.00 . A A . 43 GLN CD 1 1
16 61158 1 1 43 GLN CG C -4.092 -14.699 12.426 1.00 . A A . 43 GLN CG 1 1
16 61159 1 1 43 GLN H H -2.569 -16.035 14.154 1.00 . A A . 43 GLN H 1 1
16 61160 1 1 43 GLN HA H -2.047 -13.252 13.977 1.00 . A A . 43 GLN HA 1 1
16 61161 1 1 43 GLN HB2 H -4.871 -14.356 14.408 1.00 . A A . 43 GLN HB2 1 1
16 61162 1 1 43 GLN HB3 H -4.372 -12.862 13.575 1.00 . A A . 43 GLN HB3 1 1
16 61163 1 1 43 GLN HE21 H -4.076 -13.626 9.984 1.00 . A A . 43 GLN HE21 1 1
16 61164 1 1 43 GLN HE22 H -2.400 -13.802 9.631 1.00 . A A . 43 GLN HE22 1 1
16 61165 1 1 43 GLN HG2 H -4.111 -15.769 12.620 1.00 . A A . 43 GLN HG2 1 1
16 61166 1 1 43 GLN HG3 H -5.047 -14.500 11.944 1.00 . A A . 43 GLN HG3 1 1
16 61167 1 1 43 GLN N N -2.113 -15.251 14.561 1.00 . A A . 43 GLN N 1 1
16 61168 1 1 43 GLN NE2 N -3.163 -13.918 10.269 1.00 . A A . 43 GLN NE2 1 1
16 61169 1 1 43 GLN O O -2.653 -12.273 16.177 1.00 . A A . 43 GLN O 1 1
16 61170 1 1 43 GLN OE1 O -1.809 -14.786 11.840 1.00 . A A . 43 GLN OE1 1 1
16 61171 1 1 44 LYS C C -2.295 -13.493 18.802 1.00 . A A . 44 LYS C 1 1
16 61172 1 1 44 LYS CA C -3.645 -13.860 18.222 1.00 . A A . 44 LYS CA 1 1
16 61173 1 1 44 LYS CB C -4.247 -14.981 19.116 1.00 . A A . 44 LYS CB 1 1
16 61174 1 1 44 LYS CD C -6.848 -14.482 19.126 1.00 . A A . 44 LYS CD 1 1
16 61175 1 1 44 LYS CE C -7.283 -13.509 17.993 1.00 . A A . 44 LYS CE 1 1
16 61176 1 1 44 LYS CG C -5.689 -15.458 18.748 1.00 . A A . 44 LYS CG 1 1
16 61177 1 1 44 LYS H H -3.700 -15.220 16.577 1.00 . A A . 44 LYS H 1 1
16 61178 1 1 44 LYS HA H -4.283 -12.967 18.271 1.00 . A A . 44 LYS HA 1 1
16 61179 1 1 44 LYS HB2 H -3.556 -15.838 19.048 1.00 . A A . 44 LYS HB2 1 1
16 61180 1 1 44 LYS HB3 H -4.240 -14.646 20.168 1.00 . A A . 44 LYS HB3 1 1
16 61181 1 1 44 LYS HD2 H -7.750 -15.073 19.367 1.00 . A A . 44 LYS HD2 1 1
16 61182 1 1 44 LYS HD3 H -6.576 -13.918 20.031 1.00 . A A . 44 LYS HD3 1 1
16 61183 1 1 44 LYS HE2 H -6.466 -12.832 17.715 1.00 . A A . 44 LYS HE2 1 1
16 61184 1 1 44 LYS HE3 H -7.561 -14.091 17.097 1.00 . A A . 44 LYS HE3 1 1
16 61185 1 1 44 LYS HG2 H -5.764 -15.743 17.688 1.00 . A A . 44 LYS HG2 1 1
16 61186 1 1 44 LYS HG3 H -5.846 -16.380 19.336 1.00 . A A . 44 LYS HG3 1 1
16 61187 1 1 44 LYS HZ1 H -8.219 -12.105 19.299 1.00 . A A . 44 LYS HZ1 1 1
16 61188 1 1 44 LYS HZ2 H -9.305 -13.302 18.637 1.00 . A A . 44 LYS HZ2 1 1
16 61189 1 1 44 LYS HZ3 H -8.735 -11.992 17.638 1.00 . A A . 44 LYS HZ3 1 1
16 61190 1 1 44 LYS N N -3.473 -14.278 16.829 1.00 . A A . 44 LYS N 1 1
16 61191 1 1 44 LYS NZ N -8.442 -12.688 18.414 1.00 . A A . 44 LYS NZ 1 1
16 61192 1 1 44 LYS O O -2.213 -12.520 19.535 1.00 . A A . 44 LYS O 1 1
16 61193 1 1 45 PHE C C 0.445 -12.517 18.894 1.00 . A A . 45 PHE C 1 1
16 61194 1 1 45 PHE CA C 0.087 -13.980 19.057 1.00 . A A . 45 PHE CA 1 1
16 61195 1 1 45 PHE CB C 1.176 -14.881 18.416 1.00 . A A . 45 PHE CB 1 1
16 61196 1 1 45 PHE CD1 C 3.404 -13.768 18.932 1.00 . A A . 45 PHE CD1 1 1
16 61197 1 1 45 PHE CD2 C 2.798 -15.758 20.157 1.00 . A A . 45 PHE CD2 1 1
16 61198 1 1 45 PHE CE1 C 4.657 -13.768 19.546 1.00 . A A . 45 PHE CE1 1 1
16 61199 1 1 45 PHE CE2 C 4.015 -15.702 20.839 1.00 . A A . 45 PHE CE2 1 1
16 61200 1 1 45 PHE CG C 2.493 -14.797 19.189 1.00 . A A . 45 PHE CG 1 1
16 61201 1 1 45 PHE CZ C 4.961 -14.725 20.518 1.00 . A A . 45 PHE CZ 1 1
16 61202 1 1 45 PHE H H -1.336 -15.064 17.892 1.00 . A A . 45 PHE H 1 1
16 61203 1 1 45 PHE HA H 0.033 -14.230 20.131 1.00 . A A . 45 PHE HA 1 1
16 61204 1 1 45 PHE HB2 H 0.842 -15.929 18.409 1.00 . A A . 45 PHE HB2 1 1
16 61205 1 1 45 PHE HB3 H 1.376 -14.592 17.378 1.00 . A A . 45 PHE HB3 1 1
16 61206 1 1 45 PHE HD1 H 3.146 -12.963 18.256 1.00 . A A . 45 PHE HD1 1 1
16 61207 1 1 45 PHE HD2 H 2.094 -16.551 20.387 1.00 . A A . 45 PHE HD2 1 1
16 61208 1 1 45 PHE HE1 H 5.388 -13.015 19.273 1.00 . A A . 45 PHE HE1 1 1
16 61209 1 1 45 PHE HE2 H 4.218 -16.420 21.619 1.00 . A A . 45 PHE HE2 1 1
16 61210 1 1 45 PHE HZ H 5.920 -14.706 21.023 1.00 . A A . 45 PHE HZ 1 1
16 61211 1 1 45 PHE N N -1.230 -14.266 18.487 1.00 . A A . 45 PHE N 1 1
16 61212 1 1 45 PHE O O 0.950 -11.936 19.842 1.00 . A A . 45 PHE O 1 1
16 61213 1 1 46 PHE C C -0.722 -9.597 17.579 1.00 . A A . 46 PHE C 1 1
16 61214 1 1 46 PHE CA C 0.492 -10.504 17.475 1.00 . A A . 46 PHE CA 1 1
16 61215 1 1 46 PHE CB C 1.110 -10.319 16.063 1.00 . A A . 46 PHE CB 1 1
16 61216 1 1 46 PHE CD1 C 3.676 -10.263 15.884 1.00 . A A . 46 PHE CD1 1 1
16 61217 1 1 46 PHE CD2 C 2.558 -12.385 15.744 1.00 . A A . 46 PHE CD2 1 1
16 61218 1 1 46 PHE CE1 C 4.911 -10.904 15.748 1.00 . A A . 46 PHE CE1 1 1
16 61219 1 1 46 PHE CE2 C 3.791 -13.038 15.668 1.00 . A A . 46 PHE CE2 1 1
16 61220 1 1 46 PHE CG C 2.484 -10.996 15.906 1.00 . A A . 46 PHE CG 1 1
16 61221 1 1 46 PHE CZ C 4.973 -12.298 15.672 1.00 . A A . 46 PHE CZ 1 1
16 61222 1 1 46 PHE H H -0.265 -12.435 16.969 1.00 . A A . 46 PHE H 1 1
16 61223 1 1 46 PHE HA H 1.231 -10.140 18.203 1.00 . A A . 46 PHE HA 1 1
16 61224 1 1 46 PHE HB2 H 0.412 -10.753 15.332 1.00 . A A . 46 PHE HB2 1 1
16 61225 1 1 46 PHE HB3 H 1.210 -9.250 15.825 1.00 . A A . 46 PHE HB3 1 1
16 61226 1 1 46 PHE HD1 H 3.662 -9.184 15.956 1.00 . A A . 46 PHE HD1 1 1
16 61227 1 1 46 PHE HD2 H 1.649 -12.958 15.663 1.00 . A A . 46 PHE HD2 1 1
16 61228 1 1 46 PHE HE1 H 5.823 -10.319 15.697 1.00 . A A . 46 PHE HE1 1 1
16 61229 1 1 46 PHE HE2 H 3.832 -14.121 15.605 1.00 . A A . 46 PHE HE2 1 1
16 61230 1 1 46 PHE HZ H 5.932 -12.800 15.609 1.00 . A A . 46 PHE HZ 1 1
16 61231 1 1 46 PHE N N 0.177 -11.919 17.708 1.00 . A A . 46 PHE N 1 1
16 61232 1 1 46 PHE O O -0.512 -8.398 17.672 1.00 . A A . 46 PHE O 1 1
16 61233 1 1 47 GLY C C -3.605 -8.656 16.275 1.00 . A A . 47 GLY C 1 1
16 61234 1 1 47 GLY CA C -3.146 -9.201 17.611 1.00 . A A . 47 GLY CA 1 1
16 61235 1 1 47 GLY H H -2.162 -11.071 17.457 1.00 . A A . 47 GLY H 1 1
16 61236 1 1 47 GLY HA2 H -3.994 -9.761 18.037 1.00 . A A . 47 GLY HA2 1 1
16 61237 1 1 47 GLY HA3 H -2.948 -8.343 18.271 1.00 . A A . 47 GLY HA3 1 1
16 61238 1 1 47 GLY N N -1.984 -10.092 17.547 1.00 . A A . 47 GLY N 1 1
16 61239 1 1 47 GLY O O -4.738 -8.205 16.201 1.00 . A A . 47 GLY O 1 1
16 61240 1 1 48 LEU C C -4.566 -8.488 13.493 1.00 . A A . 48 LEU C 1 1
16 61241 1 1 48 LEU CA C -3.153 -8.120 13.914 1.00 . A A . 48 LEU CA 1 1
16 61242 1 1 48 LEU CB C -2.142 -8.578 12.822 1.00 . A A . 48 LEU CB 1 1
16 61243 1 1 48 LEU CD1 C -2.986 -10.729 11.665 1.00 . A A . 48 LEU CD1 1 1
16 61244 1 1 48 LEU CD2 C -0.567 -10.525 12.347 1.00 . A A . 48 LEU CD2 1 1
16 61245 1 1 48 LEU CG C -2.021 -10.133 12.721 1.00 . A A . 48 LEU CG 1 1
16 61246 1 1 48 LEU H H -1.809 -8.963 15.328 1.00 . A A . 48 LEU H 1 1
16 61247 1 1 48 LEU HA H -3.073 -7.028 14.024 1.00 . A A . 48 LEU HA 1 1
16 61248 1 1 48 LEU HB2 H -2.419 -8.176 11.836 1.00 . A A . 48 LEU HB2 1 1
16 61249 1 1 48 LEU HB3 H -1.161 -8.147 13.085 1.00 . A A . 48 LEU HB3 1 1
16 61250 1 1 48 LEU HD11 H -2.765 -10.343 10.658 1.00 . A A . 48 LEU HD11 1 1
16 61251 1 1 48 LEU HD12 H -4.021 -10.484 11.906 1.00 . A A . 48 LEU HD12 1 1
16 61252 1 1 48 LEU HD13 H -2.873 -11.820 11.667 1.00 . A A . 48 LEU HD13 1 1
16 61253 1 1 48 LEU HD21 H -0.310 -10.057 11.391 1.00 . A A . 48 LEU HD21 1 1
16 61254 1 1 48 LEU HD22 H -0.417 -11.615 12.272 1.00 . A A . 48 LEU HD22 1 1
16 61255 1 1 48 LEU HD23 H 0.139 -10.147 13.090 1.00 . A A . 48 LEU HD23 1 1
16 61256 1 1 48 LEU HG H -2.241 -10.619 13.686 1.00 . A A . 48 LEU HG 1 1
16 61257 1 1 48 LEU N N -2.756 -8.663 15.220 1.00 . A A . 48 LEU N 1 1
16 61258 1 1 48 LEU O O -4.997 -9.558 13.894 1.00 . A A . 48 LEU O 1 1
16 61259 1 1 49 PRO C C -6.804 -9.092 11.258 1.00 . A A . 49 PRO C 1 1
16 61260 1 1 49 PRO CA C -6.691 -8.056 12.359 1.00 . A A . 49 PRO CA 1 1
16 61261 1 1 49 PRO CB C -7.276 -6.687 11.921 1.00 . A A . 49 PRO CB 1 1
16 61262 1 1 49 PRO CD C -4.907 -6.325 12.330 1.00 . A A . 49 PRO CD 1 1
16 61263 1 1 49 PRO CG C -6.070 -5.859 11.422 1.00 . A A . 49 PRO CG 1 1
16 61264 1 1 49 PRO HA H -7.234 -8.420 13.247 1.00 . A A . 49 PRO HA 1 1
16 61265 1 1 49 PRO HB2 H -8.067 -6.782 11.164 1.00 . A A . 49 PRO HB2 1 1
16 61266 1 1 49 PRO HB3 H -7.699 -6.176 12.802 1.00 . A A . 49 PRO HB3 1 1
16 61267 1 1 49 PRO HD2 H -3.942 -6.302 11.803 1.00 . A A . 49 PRO HD2 1 1
16 61268 1 1 49 PRO HD3 H -4.863 -5.680 13.222 1.00 . A A . 49 PRO HD3 1 1
16 61269 1 1 49 PRO HG2 H -5.857 -6.097 10.371 1.00 . A A . 49 PRO HG2 1 1
16 61270 1 1 49 PRO HG3 H -6.243 -4.773 11.487 1.00 . A A . 49 PRO HG3 1 1
16 61271 1 1 49 PRO N N -5.331 -7.667 12.715 1.00 . A A . 49 PRO N 1 1
16 61272 1 1 49 PRO O O -7.614 -9.993 11.421 1.00 . A A . 49 PRO O 1 1
16 61273 1 1 50 ILE C C -6.282 -11.356 9.461 1.00 . A A . 50 ILE C 1 1
16 61274 1 1 50 ILE CA C -6.355 -9.912 9.003 1.00 . A A . 50 ILE CA 1 1
16 61275 1 1 50 ILE CB C -5.527 -9.664 7.691 1.00 . A A . 50 ILE CB 1 1
16 61276 1 1 50 ILE CD1 C -3.175 -9.573 6.543 1.00 . A A . 50 ILE CD1 1 1
16 61277 1 1 50 ILE CG1 C -3.976 -9.718 7.864 1.00 . A A . 50 ILE CG1 1 1
16 61278 1 1 50 ILE CG2 C -5.972 -8.326 7.036 1.00 . A A . 50 ILE CG2 1 1
16 61279 1 1 50 ILE H H -5.344 -8.321 10.025 1.00 . A A . 50 ILE H 1 1
16 61280 1 1 50 ILE HA H -7.413 -9.721 8.743 1.00 . A A . 50 ILE HA 1 1
16 61281 1 1 50 ILE HB H -5.843 -10.434 6.967 1.00 . A A . 50 ILE HB 1 1
16 61282 1 1 50 ILE HD11 H -3.279 -8.560 6.133 1.00 . A A . 50 ILE HD11 1 1
16 61283 1 1 50 ILE HD12 H -2.108 -9.750 6.720 1.00 . A A . 50 ILE HD12 1 1
16 61284 1 1 50 ILE HD13 H -3.524 -10.305 5.804 1.00 . A A . 50 ILE HD13 1 1
16 61285 1 1 50 ILE HG12 H -3.648 -8.928 8.554 1.00 . A A . 50 ILE HG12 1 1
16 61286 1 1 50 ILE HG13 H -3.722 -10.687 8.301 1.00 . A A . 50 ILE HG13 1 1
16 61287 1 1 50 ILE HG21 H -5.568 -8.199 6.023 1.00 . A A . 50 ILE HG21 1 1
16 61288 1 1 50 ILE HG22 H -7.064 -8.259 6.929 1.00 . A A . 50 ILE HG22 1 1
16 61289 1 1 50 ILE HG23 H -5.655 -7.458 7.622 1.00 . A A . 50 ILE HG23 1 1
16 61290 1 1 50 ILE N N -6.056 -9.013 10.129 1.00 . A A . 50 ILE N 1 1
16 61291 1 1 50 ILE O O -5.201 -11.765 9.849 1.00 . A A . 50 ILE O 1 1
16 61292 1 1 51 THR C C -7.078 -14.518 8.929 1.00 . A A . 51 THR C 1 1
16 61293 1 1 51 THR CA C -7.356 -13.495 10.008 1.00 . A A . 51 THR CA 1 1
16 61294 1 1 51 THR CB C -8.603 -13.941 10.825 1.00 . A A . 51 THR CB 1 1
16 61295 1 1 51 THR CG2 C -8.918 -12.970 11.989 1.00 . A A . 51 THR CG2 1 1
16 61296 1 1 51 THR H H -8.278 -11.813 9.104 1.00 . A A . 51 THR H 1 1
16 61297 1 1 51 THR HA H -6.544 -13.510 10.735 1.00 . A A . 51 THR HA 1 1
16 61298 1 1 51 THR HB H -8.388 -14.927 11.269 1.00 . A A . 51 THR HB 1 1
16 61299 1 1 51 THR HG1 H -10.067 -13.344 9.573 1.00 . A A . 51 THR HG1 1 1
16 61300 1 1 51 THR HG21 H -8.037 -12.833 12.634 1.00 . A A . 51 THR HG21 1 1
16 61301 1 1 51 THR HG22 H -9.738 -13.368 12.603 1.00 . A A . 51 THR HG22 1 1
16 61302 1 1 51 THR HG23 H -9.222 -11.994 11.595 1.00 . A A . 51 THR HG23 1 1
16 61303 1 1 51 THR N N -7.401 -12.136 9.457 1.00 . A A . 51 THR N 1 1
16 61304 1 1 51 THR O O -7.455 -14.270 7.796 1.00 . A A . 51 THR O 1 1
16 61305 1 1 51 THR OG1 O -9.758 -14.138 9.994 1.00 . A A . 51 THR OG1 1 1
16 61306 1 1 52 GLY C C -5.628 -16.258 6.970 1.00 . A A . 52 GLY C 1 1
16 61307 1 1 52 GLY CA C -6.204 -16.726 8.286 1.00 . A A . 52 GLY CA 1 1
16 61308 1 1 52 GLY H H -6.144 -15.836 10.214 1.00 . A A . 52 GLY H 1 1
16 61309 1 1 52 GLY HA2 H -5.500 -17.470 8.692 1.00 . A A . 52 GLY HA2 1 1
16 61310 1 1 52 GLY HA3 H -7.166 -17.235 8.109 1.00 . A A . 52 GLY HA3 1 1
16 61311 1 1 52 GLY N N -6.430 -15.662 9.268 1.00 . A A . 52 GLY N 1 1
16 61312 1 1 52 GLY O O -5.932 -16.871 5.959 1.00 . A A . 52 GLY O 1 1
16 61313 1 1 53 MET C C -2.889 -14.089 5.980 1.00 . A A . 53 MET C 1 1
16 61314 1 1 53 MET CA C -4.261 -14.654 5.713 1.00 . A A . 53 MET CA 1 1
16 61315 1 1 53 MET CB C -5.163 -13.480 5.238 1.00 . A A . 53 MET CB 1 1
16 61316 1 1 53 MET CE C -9.058 -13.345 3.697 1.00 . A A . 53 MET CE 1 1
16 61317 1 1 53 MET CG C -6.516 -13.962 4.655 1.00 . A A . 53 MET CG 1 1
16 61318 1 1 53 MET H H -4.558 -14.726 7.813 1.00 . A A . 53 MET H 1 1
16 61319 1 1 53 MET HA H -4.183 -15.425 4.930 1.00 . A A . 53 MET HA 1 1
16 61320 1 1 53 MET HB2 H -5.344 -12.820 6.102 1.00 . A A . 53 MET HB2 1 1
16 61321 1 1 53 MET HB3 H -4.657 -12.888 4.457 1.00 . A A . 53 MET HB3 1 1
16 61322 1 1 53 MET HE1 H -9.397 -14.125 4.395 1.00 . A A . 53 MET HE1 1 1
16 61323 1 1 53 MET HE2 H -9.861 -12.606 3.565 1.00 . A A . 53 MET HE2 1 1
16 61324 1 1 53 MET HE3 H -8.820 -13.801 2.726 1.00 . A A . 53 MET HE3 1 1
16 61325 1 1 53 MET HG2 H -6.357 -14.509 3.711 1.00 . A A . 53 MET HG2 1 1
16 61326 1 1 53 MET HG3 H -7.042 -14.618 5.361 1.00 . A A . 53 MET HG3 1 1
16 61327 1 1 53 MET N N -4.798 -15.193 6.962 1.00 . A A . 53 MET N 1 1
16 61328 1 1 53 MET O O -2.577 -13.897 7.145 1.00 . A A . 53 MET O 1 1
16 61329 1 1 53 MET SD S -7.582 -12.512 4.355 1.00 . A A . 53 MET SD 1 1
16 61330 1 1 54 LEU C C -0.413 -12.335 3.894 1.00 . A A . 54 LEU C 1 1
16 61331 1 1 54 LEU CA C -0.834 -13.064 5.147 1.00 . A A . 54 LEU CA 1 1
16 61332 1 1 54 LEU CB C 0.292 -13.945 5.765 1.00 . A A . 54 LEU CB 1 1
16 61333 1 1 54 LEU CD1 C 1.902 -14.631 3.884 1.00 . A A . 54 LEU CD1 1 1
16 61334 1 1 54 LEU CD2 C 1.542 -16.176 5.811 1.00 . A A . 54 LEU CD2 1 1
16 61335 1 1 54 LEU CG C 0.839 -15.122 4.906 1.00 . A A . 54 LEU CG 1 1
16 61336 1 1 54 LEU H H -2.341 -14.021 3.983 1.00 . A A . 54 LEU H 1 1
16 61337 1 1 54 LEU HA H -1.079 -12.262 5.863 1.00 . A A . 54 LEU HA 1 1
16 61338 1 1 54 LEU HB2 H 1.157 -13.328 6.044 1.00 . A A . 54 LEU HB2 1 1
16 61339 1 1 54 LEU HB3 H -0.140 -14.369 6.680 1.00 . A A . 54 LEU HB3 1 1
16 61340 1 1 54 LEU HD11 H 1.528 -13.926 3.138 1.00 . A A . 54 LEU HD11 1 1
16 61341 1 1 54 LEU HD12 H 2.327 -15.485 3.346 1.00 . A A . 54 LEU HD12 1 1
16 61342 1 1 54 LEU HD13 H 2.727 -14.139 4.412 1.00 . A A . 54 LEU HD13 1 1
16 61343 1 1 54 LEU HD21 H 0.863 -16.483 6.610 1.00 . A A . 54 LEU HD21 1 1
16 61344 1 1 54 LEU HD22 H 2.437 -15.742 6.280 1.00 . A A . 54 LEU HD22 1 1
16 61345 1 1 54 LEU HD23 H 1.833 -17.070 5.234 1.00 . A A . 54 LEU HD23 1 1
16 61346 1 1 54 LEU HG H 0.005 -15.595 4.367 1.00 . A A . 54 LEU HG 1 1
16 61347 1 1 54 LEU N N -2.083 -13.794 4.928 1.00 . A A . 54 LEU N 1 1
16 61348 1 1 54 LEU O O -0.702 -12.848 2.824 1.00 . A A . 54 LEU O 1 1
16 61349 1 1 55 ASN C C 1.317 -9.081 3.214 1.00 . A A . 55 ASN C 1 1
16 61350 1 1 55 ASN CA C 0.695 -10.411 2.841 1.00 . A A . 55 ASN CA 1 1
16 61351 1 1 55 ASN CB C -0.416 -10.146 1.786 1.00 . A A . 55 ASN CB 1 1
16 61352 1 1 55 ASN CG C -1.669 -9.619 2.445 1.00 . A A . 55 ASN CG 1 1
16 61353 1 1 55 ASN H H 0.488 -10.792 4.918 1.00 . A A . 55 ASN H 1 1
16 61354 1 1 55 ASN HA H 1.483 -11.032 2.397 1.00 . A A . 55 ASN HA 1 1
16 61355 1 1 55 ASN HB2 H -0.039 -9.434 1.035 1.00 . A A . 55 ASN HB2 1 1
16 61356 1 1 55 ASN HB3 H -0.671 -11.062 1.234 1.00 . A A . 55 ASN HB3 1 1
16 61357 1 1 55 ASN HD21 H -1.263 -7.642 2.055 1.00 . A A . 55 ASN HD21 1 1
16 61358 1 1 55 ASN HD22 H -2.721 -7.933 2.915 1.00 . A A . 55 ASN HD22 1 1
16 61359 1 1 55 ASN N N 0.246 -11.155 4.017 1.00 . A A . 55 ASN N 1 1
16 61360 1 1 55 ASN ND2 N -1.899 -8.289 2.471 1.00 . A A . 55 ASN ND2 1 1
16 61361 1 1 55 ASN O O 2.384 -8.791 2.693 1.00 . A A . 55 ASN O 1 1
16 61362 1 1 55 ASN OD1 O -2.448 -10.414 2.948 1.00 . A A . 55 ASN OD1 1 1
16 61363 1 1 56 SER C C 1.278 -6.798 5.926 1.00 . A A . 56 SER C 1 1
16 61364 1 1 56 SER CA C 1.207 -6.953 4.425 1.00 . A A . 56 SER CA 1 1
16 61365 1 1 56 SER CB C 0.368 -5.850 3.735 1.00 . A A . 56 SER CB 1 1
16 61366 1 1 56 SER H H -0.202 -8.533 4.502 1.00 . A A . 56 SER H 1 1
16 61367 1 1 56 SER HA H 2.237 -6.830 4.048 1.00 . A A . 56 SER HA 1 1
16 61368 1 1 56 SER HB2 H -0.687 -5.925 4.043 1.00 . A A . 56 SER HB2 1 1
16 61369 1 1 56 SER HB3 H 0.747 -4.850 4.012 1.00 . A A . 56 SER HB3 1 1
16 61370 1 1 56 SER HG H 0.011 -5.416 1.804 1.00 . A A . 56 SER HG 1 1
16 61371 1 1 56 SER N N 0.672 -8.270 4.088 1.00 . A A . 56 SER N 1 1
16 61372 1 1 56 SER O O 2.385 -6.774 6.434 1.00 . A A . 56 SER O 1 1
16 61373 1 1 56 SER OG O 0.487 -6.061 2.316 1.00 . A A . 56 SER OG 1 1
16 61374 1 1 57 ARG C C 1.073 -7.714 8.689 1.00 . A A . 57 ARG C 1 1
16 61375 1 1 57 ARG CA C 0.302 -6.537 8.131 1.00 . A A . 57 ARG CA 1 1
16 61376 1 1 57 ARG CB C -1.044 -6.436 8.909 1.00 . A A . 57 ARG CB 1 1
16 61377 1 1 57 ARG CD C -0.862 -4.179 10.163 1.00 . A A . 57 ARG CD 1 1
16 61378 1 1 57 ARG CG C -0.840 -5.734 10.288 1.00 . A A . 57 ARG CG 1 1
16 61379 1 1 57 ARG CZ C -0.082 -2.181 11.349 1.00 . A A . 57 ARG CZ 1 1
16 61380 1 1 57 ARG H H -0.758 -6.744 6.290 1.00 . A A . 57 ARG H 1 1
16 61381 1 1 57 ARG HA H 0.891 -5.621 8.289 1.00 . A A . 57 ARG HA 1 1
16 61382 1 1 57 ARG HB2 H -1.779 -5.854 8.332 1.00 . A A . 57 ARG HB2 1 1
16 61383 1 1 57 ARG HB3 H -1.454 -7.451 9.033 1.00 . A A . 57 ARG HB3 1 1
16 61384 1 1 57 ARG HD2 H -0.380 -3.875 9.222 1.00 . A A . 57 ARG HD2 1 1
16 61385 1 1 57 ARG HD3 H -1.921 -3.868 10.137 1.00 . A A . 57 ARG HD3 1 1
16 61386 1 1 57 ARG HE H 0.328 -4.073 11.951 1.00 . A A . 57 ARG HE 1 1
16 61387 1 1 57 ARG HG2 H -1.632 -6.017 10.995 1.00 . A A . 57 ARG HG2 1 1
16 61388 1 1 57 ARG HG3 H 0.112 -6.077 10.721 1.00 . A A . 57 ARG HG3 1 1
16 61389 1 1 57 ARG HH11 H -1.248 -1.712 9.729 1.00 . A A . 57 ARG HH11 1 1
16 61390 1 1 57 ARG HH12 H -0.608 -0.345 10.622 1.00 . A A . 57 ARG HH12 1 1
16 61391 1 1 57 ARG HH21 H 1.121 -2.258 13.004 1.00 . A A . 57 ARG HH21 1 1
16 61392 1 1 57 ARG HH22 H 0.708 -0.639 12.440 1.00 . A A . 57 ARG HH22 1 1
16 61393 1 1 57 ARG N N 0.160 -6.698 6.683 1.00 . A A . 57 ARG N 1 1
16 61394 1 1 57 ARG NE N -0.154 -3.494 11.246 1.00 . A A . 57 ARG NE 1 1
16 61395 1 1 57 ARG NH1 N -0.684 -1.365 10.511 1.00 . A A . 57 ARG NH1 1 1
16 61396 1 1 57 ARG NH2 N 0.624 -1.659 12.329 1.00 . A A . 57 ARG NH2 1 1
16 61397 1 1 57 ARG O O 1.848 -7.551 9.618 1.00 . A A . 57 ARG O 1 1
16 61398 1 1 58 VAL C C 2.981 -10.116 8.204 1.00 . A A . 58 VAL C 1 1
16 61399 1 1 58 VAL CA C 1.540 -10.104 8.661 1.00 . A A . 58 VAL CA 1 1
16 61400 1 1 58 VAL CB C 0.825 -11.423 8.276 1.00 . A A . 58 VAL CB 1 1
16 61401 1 1 58 VAL CG1 C 1.629 -12.653 8.765 1.00 . A A . 58 VAL CG1 1 1
16 61402 1 1 58 VAL CG2 C -0.615 -11.472 8.847 1.00 . A A . 58 VAL CG2 1 1
16 61403 1 1 58 VAL H H 0.241 -9.042 7.347 1.00 . A A . 58 VAL H 1 1
16 61404 1 1 58 VAL HA H 1.489 -10.075 9.756 1.00 . A A . 58 VAL HA 1 1
16 61405 1 1 58 VAL HB H 0.751 -11.416 7.186 1.00 . A A . 58 VAL HB 1 1
16 61406 1 1 58 VAL HG11 H 2.586 -12.736 8.233 1.00 . A A . 58 VAL HG11 1 1
16 61407 1 1 58 VAL HG12 H 1.825 -12.535 9.837 1.00 . A A . 58 VAL HG12 1 1
16 61408 1 1 58 VAL HG13 H 1.049 -13.573 8.614 1.00 . A A . 58 VAL HG13 1 1
16 61409 1 1 58 VAL HG21 H -0.633 -11.855 9.873 1.00 . A A . 58 VAL HG21 1 1
16 61410 1 1 58 VAL HG22 H -1.070 -10.475 8.843 1.00 . A A . 58 VAL HG22 1 1
16 61411 1 1 58 VAL HG23 H -1.251 -12.133 8.253 1.00 . A A . 58 VAL HG23 1 1
16 61412 1 1 58 VAL N N 0.858 -8.926 8.130 1.00 . A A . 58 VAL N 1 1
16 61413 1 1 58 VAL O O 3.851 -10.251 9.048 1.00 . A A . 58 VAL O 1 1
16 61414 1 1 59 ILE C C 5.441 -8.934 7.182 1.00 . A A . 59 ILE C 1 1
16 61415 1 1 59 ILE CA C 4.676 -10.021 6.459 1.00 . A A . 59 ILE CA 1 1
16 61416 1 1 59 ILE CB C 4.865 -9.865 4.921 1.00 . A A . 59 ILE CB 1 1
16 61417 1 1 59 ILE CD1 C 5.068 -12.407 4.288 1.00 . A A . 59 ILE CD1 1 1
16 61418 1 1 59 ILE CG1 C 4.297 -11.071 4.106 1.00 . A A . 59 ILE CG1 1 1
16 61419 1 1 59 ILE CG2 C 6.362 -9.608 4.586 1.00 . A A . 59 ILE CG2 1 1
16 61420 1 1 59 ILE H H 2.554 -9.829 6.215 1.00 . A A . 59 ILE H 1 1
16 61421 1 1 59 ILE HA H 5.095 -10.990 6.766 1.00 . A A . 59 ILE HA 1 1
16 61422 1 1 59 ILE HB H 4.305 -8.965 4.609 1.00 . A A . 59 ILE HB 1 1
16 61423 1 1 59 ILE HD11 H 4.916 -12.818 5.296 1.00 . A A . 59 ILE HD11 1 1
16 61424 1 1 59 ILE HD12 H 4.703 -13.144 3.556 1.00 . A A . 59 ILE HD12 1 1
16 61425 1 1 59 ILE HD13 H 6.145 -12.285 4.111 1.00 . A A . 59 ILE HD13 1 1
16 61426 1 1 59 ILE HG12 H 3.242 -11.246 4.370 1.00 . A A . 59 ILE HG12 1 1
16 61427 1 1 59 ILE HG13 H 4.325 -10.807 3.036 1.00 . A A . 59 ILE HG13 1 1
16 61428 1 1 59 ILE HG21 H 6.536 -9.729 3.510 1.00 . A A . 59 ILE HG21 1 1
16 61429 1 1 59 ILE HG22 H 6.668 -8.587 4.865 1.00 . A A . 59 ILE HG22 1 1
16 61430 1 1 59 ILE HG23 H 7.013 -10.315 5.124 1.00 . A A . 59 ILE HG23 1 1
16 61431 1 1 59 ILE N N 3.276 -9.979 6.892 1.00 . A A . 59 ILE N 1 1
16 61432 1 1 59 ILE O O 6.546 -9.193 7.633 1.00 . A A . 59 ILE O 1 1
16 61433 1 1 60 GLU C C 6.087 -7.210 9.387 1.00 . A A . 60 GLU C 1 1
16 61434 1 1 60 GLU CA C 5.506 -6.663 8.097 1.00 . A A . 60 GLU CA 1 1
16 61435 1 1 60 GLU CB C 4.484 -5.532 8.409 1.00 . A A . 60 GLU CB 1 1
16 61436 1 1 60 GLU CD C 3.015 -3.772 7.354 1.00 . A A . 60 GLU CD 1 1
16 61437 1 1 60 GLU CG C 4.288 -4.573 7.201 1.00 . A A . 60 GLU CG 1 1
16 61438 1 1 60 GLU H H 3.980 -7.542 6.881 1.00 . A A . 60 GLU H 1 1
16 61439 1 1 60 GLU HA H 6.330 -6.235 7.507 1.00 . A A . 60 GLU HA 1 1
16 61440 1 1 60 GLU HB2 H 3.528 -5.993 8.685 1.00 . A A . 60 GLU HB2 1 1
16 61441 1 1 60 GLU HB3 H 4.804 -4.933 9.271 1.00 . A A . 60 GLU HB3 1 1
16 61442 1 1 60 GLU HG2 H 5.146 -3.886 7.136 1.00 . A A . 60 GLU HG2 1 1
16 61443 1 1 60 GLU HG3 H 4.256 -5.140 6.257 1.00 . A A . 60 GLU HG3 1 1
16 61444 1 1 60 GLU N N 4.864 -7.721 7.314 1.00 . A A . 60 GLU N 1 1
16 61445 1 1 60 GLU O O 7.194 -6.834 9.734 1.00 . A A . 60 GLU O 1 1
16 61446 1 1 60 GLU OE1 O 2.806 -3.189 8.452 1.00 . A A . 60 GLU OE1 1 1
16 61447 1 1 60 GLU OE2 O 2.211 -3.716 6.383 1.00 . A A . 60 GLU OE2 1 1
16 61448 1 1 61 ILE C C 7.114 -9.477 11.140 1.00 . A A . 61 ILE C 1 1
16 61449 1 1 61 ILE CA C 5.893 -8.615 11.384 1.00 . A A . 61 ILE CA 1 1
16 61450 1 1 61 ILE CB C 4.853 -9.394 12.264 1.00 . A A . 61 ILE CB 1 1
16 61451 1 1 61 ILE CD1 C 3.642 -11.703 12.556 1.00 . A A . 61 ILE CD1 1 1
16 61452 1 1 61 ILE CG1 C 4.886 -10.944 12.029 1.00 . A A . 61 ILE CG1 1 1
16 61453 1 1 61 ILE CG2 C 3.423 -8.790 12.139 1.00 . A A . 61 ILE CG2 1 1
16 61454 1 1 61 ILE H H 4.494 -8.435 9.767 1.00 . A A . 61 ILE H 1 1
16 61455 1 1 61 ILE HA H 6.208 -7.727 11.961 1.00 . A A . 61 ILE HA 1 1
16 61456 1 1 61 ILE HB H 5.152 -9.243 13.317 1.00 . A A . 61 ILE HB 1 1
16 61457 1 1 61 ILE HD11 H 3.350 -11.295 13.520 1.00 . A A . 61 ILE HD11 1 1
16 61458 1 1 61 ILE HD12 H 2.783 -11.599 11.878 1.00 . A A . 61 ILE HD12 1 1
16 61459 1 1 61 ILE HD13 H 3.863 -12.774 12.679 1.00 . A A . 61 ILE HD13 1 1
16 61460 1 1 61 ILE HG12 H 4.954 -11.203 10.967 1.00 . A A . 61 ILE HG12 1 1
16 61461 1 1 61 ILE HG13 H 5.782 -11.355 12.527 1.00 . A A . 61 ILE HG13 1 1
16 61462 1 1 61 ILE HG21 H 2.898 -9.268 11.314 1.00 . A A . 61 ILE HG21 1 1
16 61463 1 1 61 ILE HG22 H 2.823 -8.937 13.052 1.00 . A A . 61 ILE HG22 1 1
16 61464 1 1 61 ILE HG23 H 3.457 -7.714 11.921 1.00 . A A . 61 ILE HG23 1 1
16 61465 1 1 61 ILE N N 5.370 -8.104 10.110 1.00 . A A . 61 ILE N 1 1
16 61466 1 1 61 ILE O O 8.030 -9.456 11.946 1.00 . A A . 61 ILE O 1 1
16 61467 1 1 62 MET C C 9.492 -10.392 9.610 1.00 . A A . 62 MET C 1 1
16 61468 1 1 62 MET CA C 8.225 -11.195 9.800 1.00 . A A . 62 MET CA 1 1
16 61469 1 1 62 MET CB C 8.001 -12.087 8.539 1.00 . A A . 62 MET CB 1 1
16 61470 1 1 62 MET CE C 5.268 -15.089 9.651 1.00 . A A . 62 MET CE 1 1
16 61471 1 1 62 MET CG C 6.722 -12.971 8.599 1.00 . A A . 62 MET CG 1 1
16 61472 1 1 62 MET H H 6.397 -10.207 9.355 1.00 . A A . 62 MET H 1 1
16 61473 1 1 62 MET HA H 8.329 -11.844 10.685 1.00 . A A . 62 MET HA 1 1
16 61474 1 1 62 MET HB2 H 7.946 -11.447 7.643 1.00 . A A . 62 MET HB2 1 1
16 61475 1 1 62 MET HB3 H 8.871 -12.751 8.416 1.00 . A A . 62 MET HB3 1 1
16 61476 1 1 62 MET HE1 H 5.382 -15.735 8.774 1.00 . A A . 62 MET HE1 1 1
16 61477 1 1 62 MET HE2 H 5.031 -15.714 10.524 1.00 . A A . 62 MET HE2 1 1
16 61478 1 1 62 MET HE3 H 4.445 -14.387 9.465 1.00 . A A . 62 MET HE3 1 1
16 61479 1 1 62 MET HG2 H 5.812 -12.374 8.741 1.00 . A A . 62 MET HG2 1 1
16 61480 1 1 62 MET HG3 H 6.610 -13.530 7.660 1.00 . A A . 62 MET HG3 1 1
16 61481 1 1 62 MET N N 7.128 -10.260 10.034 1.00 . A A . 62 MET N 1 1
16 61482 1 1 62 MET O O 10.502 -10.701 10.222 1.00 . A A . 62 MET O 1 1
16 61483 1 1 62 MET SD S 6.814 -14.177 9.960 1.00 . A A . 62 MET SD 1 1
16 61484 1 1 63 GLN C C 10.975 -7.628 9.631 1.00 . A A . 63 GLN C 1 1
16 61485 1 1 63 GLN CA C 10.624 -8.545 8.476 1.00 . A A . 63 GLN CA 1 1
16 61486 1 1 63 GLN CB C 10.553 -7.774 7.123 1.00 . A A . 63 GLN CB 1 1
16 61487 1 1 63 GLN CD C 9.474 -5.871 5.800 1.00 . A A . 63 GLN CD 1 1
16 61488 1 1 63 GLN CG C 9.346 -6.805 6.982 1.00 . A A . 63 GLN CG 1 1
16 61489 1 1 63 GLN H H 8.578 -9.119 8.296 1.00 . A A . 63 GLN H 1 1
16 61490 1 1 63 GLN HA H 11.470 -9.246 8.368 1.00 . A A . 63 GLN HA 1 1
16 61491 1 1 63 GLN HB2 H 11.484 -7.193 7.022 1.00 . A A . 63 GLN HB2 1 1
16 61492 1 1 63 GLN HB3 H 10.513 -8.499 6.293 1.00 . A A . 63 GLN HB3 1 1
16 61493 1 1 63 GLN HE21 H 7.958 -4.633 6.441 1.00 . A A . 63 GLN HE21 1 1
16 61494 1 1 63 GLN HE22 H 8.706 -4.175 4.955 1.00 . A A . 63 GLN HE22 1 1
16 61495 1 1 63 GLN HG2 H 8.414 -7.365 6.825 1.00 . A A . 63 GLN HG2 1 1
16 61496 1 1 63 GLN HG3 H 9.250 -6.213 7.900 1.00 . A A . 63 GLN HG3 1 1
16 61497 1 1 63 GLN N N 9.437 -9.350 8.749 1.00 . A A . 63 GLN N 1 1
16 61498 1 1 63 GLN NE2 N 8.642 -4.806 5.730 1.00 . A A . 63 GLN NE2 1 1
16 61499 1 1 63 GLN O O 12.153 -7.356 9.795 1.00 . A A . 63 GLN O 1 1
16 61500 1 1 63 GLN OE1 O 10.308 -6.097 4.938 1.00 . A A . 63 GLN OE1 1 1
16 61501 1 1 64 LYS C C 11.118 -7.134 12.618 1.00 . A A . 64 LYS C 1 1
16 61502 1 1 64 LYS CA C 10.393 -6.282 11.593 1.00 . A A . 64 LYS CA 1 1
16 61503 1 1 64 LYS CB C 9.181 -5.530 12.240 1.00 . A A . 64 LYS CB 1 1
16 61504 1 1 64 LYS CD C 8.809 -3.886 10.247 1.00 . A A . 64 LYS CD 1 1
16 61505 1 1 64 LYS CE C 7.308 -3.702 9.900 1.00 . A A . 64 LYS CE 1 1
16 61506 1 1 64 LYS CG C 9.062 -4.044 11.774 1.00 . A A . 64 LYS CG 1 1
16 61507 1 1 64 LYS H H 9.058 -7.388 10.321 1.00 . A A . 64 LYS H 1 1
16 61508 1 1 64 LYS HA H 11.122 -5.539 11.236 1.00 . A A . 64 LYS HA 1 1
16 61509 1 1 64 LYS HB2 H 8.235 -6.058 12.045 1.00 . A A . 64 LYS HB2 1 1
16 61510 1 1 64 LYS HB3 H 9.304 -5.523 13.335 1.00 . A A . 64 LYS HB3 1 1
16 61511 1 1 64 LYS HD2 H 9.363 -3.019 9.851 1.00 . A A . 64 LYS HD2 1 1
16 61512 1 1 64 LYS HD3 H 9.194 -4.774 9.733 1.00 . A A . 64 LYS HD3 1 1
16 61513 1 1 64 LYS HE2 H 7.141 -4.014 8.855 1.00 . A A . 64 LYS HE2 1 1
16 61514 1 1 64 LYS HE3 H 6.717 -4.361 10.554 1.00 . A A . 64 LYS HE3 1 1
16 61515 1 1 64 LYS HG2 H 8.254 -3.558 12.341 1.00 . A A . 64 LYS HG2 1 1
16 61516 1 1 64 LYS HG3 H 9.991 -3.514 12.030 1.00 . A A . 64 LYS HG3 1 1
16 61517 1 1 64 LYS HZ1 H 5.817 -2.184 9.841 1.00 . A A . 64 LYS HZ1 1 1
16 61518 1 1 64 LYS HZ2 H 7.386 -1.637 9.340 1.00 . A A . 64 LYS HZ2 1 1
16 61519 1 1 64 LYS HZ3 H 7.050 -1.886 11.022 1.00 . A A . 64 LYS HZ3 1 1
16 61520 1 1 64 LYS N N 10.017 -7.137 10.455 1.00 . A A . 64 LYS N 1 1
16 61521 1 1 64 LYS NZ N 6.875 -2.291 10.037 1.00 . A A . 64 LYS NZ 1 1
16 61522 1 1 64 LYS O O 10.882 -8.332 12.601 1.00 . A A . 64 LYS O 1 1
16 61523 1 1 65 PRO C C 11.643 -7.932 15.505 1.00 . A A . 65 PRO C 1 1
16 61524 1 1 65 PRO CA C 12.651 -7.469 14.487 1.00 . A A . 65 PRO CA 1 1
16 61525 1 1 65 PRO CB C 13.662 -6.481 15.122 1.00 . A A . 65 PRO CB 1 1
16 61526 1 1 65 PRO CD C 12.299 -5.180 13.598 1.00 . A A . 65 PRO CD 1 1
16 61527 1 1 65 PRO CG C 12.942 -5.117 15.005 1.00 . A A . 65 PRO CG 1 1
16 61528 1 1 65 PRO HA H 13.155 -8.329 14.020 1.00 . A A . 65 PRO HA 1 1
16 61529 1 1 65 PRO HB2 H 13.938 -6.736 16.158 1.00 . A A . 65 PRO HB2 1 1
16 61530 1 1 65 PRO HB3 H 14.578 -6.448 14.508 1.00 . A A . 65 PRO HB3 1 1
16 61531 1 1 65 PRO HD2 H 11.436 -4.503 13.568 1.00 . A A . 65 PRO HD2 1 1
16 61532 1 1 65 PRO HD3 H 13.023 -4.911 12.813 1.00 . A A . 65 PRO HD3 1 1
16 61533 1 1 65 PRO HG2 H 12.147 -5.074 15.768 1.00 . A A . 65 PRO HG2 1 1
16 61534 1 1 65 PRO HG3 H 13.607 -4.248 15.143 1.00 . A A . 65 PRO HG3 1 1
16 61535 1 1 65 PRO N N 11.989 -6.603 13.522 1.00 . A A . 65 PRO N 1 1
16 61536 1 1 65 PRO O O 10.525 -7.442 15.493 1.00 . A A . 65 PRO O 1 1
16 61537 1 1 66 ARG C C 11.815 -10.000 18.554 1.00 . A A . 66 ARG C 1 1
16 61538 1 1 66 ARG CA C 11.085 -9.352 17.398 1.00 . A A . 66 ARG CA 1 1
16 61539 1 1 66 ARG CB C 10.119 -10.405 16.781 1.00 . A A . 66 ARG CB 1 1
16 61540 1 1 66 ARG CD C 8.296 -12.013 17.741 1.00 . A A . 66 ARG CD 1 1
16 61541 1 1 66 ARG CG C 8.765 -10.544 17.549 1.00 . A A . 66 ARG CG 1 1
16 61542 1 1 66 ARG CZ C 8.837 -13.963 19.121 1.00 . A A . 66 ARG CZ 1 1
16 61543 1 1 66 ARG H H 12.953 -9.274 16.349 1.00 . A A . 66 ARG H 1 1
16 61544 1 1 66 ARG HA H 10.502 -8.489 17.759 1.00 . A A . 66 ARG HA 1 1
16 61545 1 1 66 ARG HB2 H 9.909 -10.122 15.734 1.00 . A A . 66 ARG HB2 1 1
16 61546 1 1 66 ARG HB3 H 10.651 -11.367 16.741 1.00 . A A . 66 ARG HB3 1 1
16 61547 1 1 66 ARG HD2 H 7.295 -11.972 18.191 1.00 . A A . 66 ARG HD2 1 1
16 61548 1 1 66 ARG HD3 H 8.219 -12.490 16.757 1.00 . A A . 66 ARG HD3 1 1
16 61549 1 1 66 ARG HE H 10.024 -12.323 18.970 1.00 . A A . 66 ARG HE 1 1
16 61550 1 1 66 ARG HG2 H 8.798 -10.103 18.555 1.00 . A A . 66 ARG HG2 1 1
16 61551 1 1 66 ARG HG3 H 7.991 -9.997 16.988 1.00 . A A . 66 ARG HG3 1 1
16 61552 1 1 66 ARG HH11 H 7.113 -14.237 18.045 1.00 . A A . 66 ARG HH11 1 1
16 61553 1 1 66 ARG HH12 H 7.526 -15.526 19.160 1.00 . A A . 66 ARG HH12 1 1
16 61554 1 1 66 ARG HH21 H 10.508 -14.086 20.290 1.00 . A A . 66 ARG HH21 1 1
16 61555 1 1 66 ARG HH22 H 9.421 -15.470 20.379 1.00 . A A . 66 ARG HH22 1 1
16 61556 1 1 66 ARG N N 12.033 -8.876 16.390 1.00 . A A . 66 ARG N 1 1
16 61557 1 1 66 ARG NE N 9.152 -12.771 18.653 1.00 . A A . 66 ARG NE 1 1
16 61558 1 1 66 ARG NH1 N 7.752 -14.608 18.755 1.00 . A A . 66 ARG NH1 1 1
16 61559 1 1 66 ARG NH2 N 9.638 -14.542 19.988 1.00 . A A . 66 ARG NH2 1 1
16 61560 1 1 66 ARG O O 12.882 -10.540 18.313 1.00 . A A . 66 ARG O 1 1
16 61561 1 1 67 CYS C C 12.380 -12.074 20.528 1.00 . A A . 67 CYS C 1 1
16 61562 1 1 67 CYS CA C 11.757 -10.747 20.913 1.00 . A A . 67 CYS CA 1 1
16 61563 1 1 67 CYS CB C 10.620 -11.072 21.935 1.00 . A A . 67 CYS CB 1 1
16 61564 1 1 67 CYS H H 10.469 -9.353 19.956 1.00 . A A . 67 CYS H 1 1
16 61565 1 1 67 CYS HA H 12.539 -10.127 21.370 1.00 . A A . 67 CYS HA 1 1
16 61566 1 1 67 CYS HB2 H 9.696 -10.508 21.742 1.00 . A A . 67 CYS HB2 1 1
16 61567 1 1 67 CYS HB3 H 10.331 -12.133 21.886 1.00 . A A . 67 CYS HB3 1 1
16 61568 1 1 67 CYS HG H 11.335 -9.690 23.535 1.00 . A A . 67 CYS HG 1 1
16 61569 1 1 67 CYS N N 11.240 -9.969 19.782 1.00 . A A . 67 CYS N 1 1
16 61570 1 1 67 CYS O O 12.062 -12.585 19.465 1.00 . A A . 67 CYS O 1 1
16 61571 1 1 67 CYS SG S 11.108 -10.670 23.650 1.00 . A A . 67 CYS SG 1 1
16 61572 1 1 68 GLY C C 13.605 -14.972 22.104 1.00 . A A . 68 GLY C 1 1
16 61573 1 1 68 GLY CA C 13.903 -13.915 21.070 1.00 . A A . 68 GLY CA 1 1
16 61574 1 1 68 GLY H H 13.448 -12.243 22.290 1.00 . A A . 68 GLY H 1 1
16 61575 1 1 68 GLY HA2 H 13.592 -14.307 20.091 1.00 . A A . 68 GLY HA2 1 1
16 61576 1 1 68 GLY HA3 H 14.987 -13.736 21.048 1.00 . A A . 68 GLY HA3 1 1
16 61577 1 1 68 GLY N N 13.243 -12.652 21.398 1.00 . A A . 68 GLY N 1 1
16 61578 1 1 68 GLY O O 14.453 -15.816 22.349 1.00 . A A . 68 GLY O 1 1
16 61579 1 1 69 VAL C C 11.146 -16.905 23.146 1.00 . A A . 69 VAL C 1 1
16 61580 1 1 69 VAL CA C 12.047 -15.869 23.773 1.00 . A A . 69 VAL CA 1 1
16 61581 1 1 69 VAL CB C 11.285 -15.113 24.903 1.00 . A A . 69 VAL CB 1 1
16 61582 1 1 69 VAL CG1 C 11.076 -16.001 26.156 1.00 . A A . 69 VAL CG1 1 1
16 61583 1 1 69 VAL CG2 C 12.053 -13.825 25.302 1.00 . A A . 69 VAL CG2 1 1
16 61584 1 1 69 VAL H H 11.691 -14.285 22.417 1.00 . A A . 69 VAL H 1 1
16 61585 1 1 69 VAL HA H 12.960 -16.296 24.213 1.00 . A A . 69 VAL HA 1 1
16 61586 1 1 69 VAL HB H 10.294 -14.801 24.529 1.00 . A A . 69 VAL HB 1 1
16 61587 1 1 69 VAL HG11 H 10.500 -15.464 26.928 1.00 . A A . 69 VAL HG11 1 1
16 61588 1 1 69 VAL HG12 H 10.527 -16.914 25.887 1.00 . A A . 69 VAL HG12 1 1
16 61589 1 1 69 VAL HG13 H 12.053 -16.278 26.578 1.00 . A A . 69 VAL HG13 1 1
16 61590 1 1 69 VAL HG21 H 13.087 -14.039 25.596 1.00 . A A . 69 VAL HG21 1 1
16 61591 1 1 69 VAL HG22 H 12.082 -13.121 24.464 1.00 . A A . 69 VAL HG22 1 1
16 61592 1 1 69 VAL HG23 H 11.546 -13.331 26.141 1.00 . A A . 69 VAL HG23 1 1
16 61593 1 1 69 VAL N N 12.395 -14.934 22.707 1.00 . A A . 69 VAL N 1 1
16 61594 1 1 69 VAL O O 10.260 -16.465 22.428 1.00 . A A . 69 VAL O 1 1
16 61595 1 1 70 PRO C C 8.981 -19.004 23.362 1.00 . A A . 70 PRO C 1 1
16 61596 1 1 70 PRO CA C 10.328 -19.140 22.698 1.00 . A A . 70 PRO CA 1 1
16 61597 1 1 70 PRO CB C 10.992 -20.510 22.968 1.00 . A A . 70 PRO CB 1 1
16 61598 1 1 70 PRO CD C 12.320 -18.842 24.155 1.00 . A A . 70 PRO CD 1 1
16 61599 1 1 70 PRO CG C 11.742 -20.272 24.299 1.00 . A A . 70 PRO CG 1 1
16 61600 1 1 70 PRO HA H 10.246 -18.929 21.622 1.00 . A A . 70 PRO HA 1 1
16 61601 1 1 70 PRO HB2 H 10.269 -21.342 23.010 1.00 . A A . 70 PRO HB2 1 1
16 61602 1 1 70 PRO HB3 H 11.728 -20.718 22.174 1.00 . A A . 70 PRO HB3 1 1
16 61603 1 1 70 PRO HD2 H 12.466 -18.381 25.142 1.00 . A A . 70 PRO HD2 1 1
16 61604 1 1 70 PRO HD3 H 13.268 -18.853 23.594 1.00 . A A . 70 PRO HD3 1 1
16 61605 1 1 70 PRO HG2 H 11.006 -20.291 25.121 1.00 . A A . 70 PRO HG2 1 1
16 61606 1 1 70 PRO HG3 H 12.516 -21.031 24.500 1.00 . A A . 70 PRO HG3 1 1
16 61607 1 1 70 PRO N N 11.274 -18.242 23.339 1.00 . A A . 70 PRO N 1 1
16 61608 1 1 70 PRO O O 8.892 -18.309 24.362 1.00 . A A . 70 PRO O 1 1
16 61609 1 1 71 ASP C C 5.861 -20.812 23.359 1.00 . A A . 71 ASP C 1 1
16 61610 1 1 71 ASP CA C 6.588 -19.488 23.374 1.00 . A A . 71 ASP CA 1 1
16 61611 1 1 71 ASP CB C 5.841 -18.393 22.579 1.00 . A A . 71 ASP CB 1 1
16 61612 1 1 71 ASP CG C 6.725 -17.185 22.397 1.00 . A A . 71 ASP CG 1 1
16 61613 1 1 71 ASP H H 8.031 -20.194 21.976 1.00 . A A . 71 ASP H 1 1
16 61614 1 1 71 ASP HA H 6.634 -19.179 24.431 1.00 . A A . 71 ASP HA 1 1
16 61615 1 1 71 ASP HB2 H 5.563 -18.779 21.589 1.00 . A A . 71 ASP HB2 1 1
16 61616 1 1 71 ASP HB3 H 4.918 -18.133 23.117 1.00 . A A . 71 ASP HB3 1 1
16 61617 1 1 71 ASP N N 7.928 -19.649 22.811 1.00 . A A . 71 ASP N 1 1
16 61618 1 1 71 ASP O O 4.769 -20.911 22.821 1.00 . A A . 71 ASP O 1 1
16 61619 1 1 71 ASP OD1 O 7.391 -17.086 21.331 1.00 . A A . 71 ASP OD1 1 1
16 61620 1 1 71 ASP OD2 O 6.766 -16.330 23.320 1.00 . A A . 71 ASP OD2 1 1
16 61621 1 1 72 VAL C C 6.340 -23.802 25.338 1.00 . A A . 72 VAL C 1 1
16 61622 1 1 72 VAL CA C 5.869 -23.164 24.051 1.00 . A A . 72 VAL CA 1 1
16 61623 1 1 72 VAL CB C 6.225 -24.079 22.836 1.00 . A A . 72 VAL CB 1 1
16 61624 1 1 72 VAL CG1 C 5.106 -24.076 21.760 1.00 . A A . 72 VAL CG1 1 1
16 61625 1 1 72 VAL CG2 C 7.578 -23.663 22.201 1.00 . A A . 72 VAL CG2 1 1
16 61626 1 1 72 VAL H H 7.398 -21.717 24.378 1.00 . A A . 72 VAL H 1 1
16 61627 1 1 72 VAL HA H 4.777 -23.057 24.157 1.00 . A A . 72 VAL HA 1 1
16 61628 1 1 72 VAL HB H 6.317 -25.121 23.188 1.00 . A A . 72 VAL HB 1 1
16 61629 1 1 72 VAL HG11 H 4.156 -24.434 22.185 1.00 . A A . 72 VAL HG11 1 1
16 61630 1 1 72 VAL HG12 H 4.952 -23.064 21.360 1.00 . A A . 72 VAL HG12 1 1
16 61631 1 1 72 VAL HG13 H 5.378 -24.744 20.928 1.00 . A A . 72 VAL HG13 1 1
16 61632 1 1 72 VAL HG21 H 8.366 -23.666 22.968 1.00 . A A . 72 VAL HG21 1 1
16 61633 1 1 72 VAL HG22 H 7.875 -24.340 21.386 1.00 . A A . 72 VAL HG22 1 1
16 61634 1 1 72 VAL HG23 H 7.496 -22.651 21.788 1.00 . A A . 72 VAL HG23 1 1
16 61635 1 1 72 VAL N N 6.487 -21.840 23.971 1.00 . A A . 72 VAL N 1 1
16 61636 1 1 72 VAL O O 7.370 -23.393 25.853 1.00 . A A . 72 VAL O 1 1
16 61637 1 1 73 ALA C C 5.440 -26.837 27.159 1.00 . A A . 73 ALA C 1 1
16 61638 1 1 73 ALA CA C 5.987 -25.432 27.118 1.00 . A A . 73 ALA CA 1 1
16 61639 1 1 73 ALA CB C 5.470 -24.590 28.310 1.00 . A A . 73 ALA CB 1 1
16 61640 1 1 73 ALA H H 4.742 -25.097 25.426 1.00 . A A . 73 ALA H 1 1
16 61641 1 1 73 ALA HA H 7.087 -25.506 27.168 1.00 . A A . 73 ALA HA 1 1
16 61642 1 1 73 ALA HB1 H 5.890 -23.575 28.261 1.00 . A A . 73 ALA HB1 1 1
16 61643 1 1 73 ALA HB2 H 4.372 -24.522 28.267 1.00 . A A . 73 ALA HB2 1 1
16 61644 1 1 73 ALA HB3 H 5.760 -25.044 29.271 1.00 . A A . 73 ALA HB3 1 1
16 61645 1 1 73 ALA N N 5.593 -24.798 25.865 1.00 . A A . 73 ALA N 1 1
16 61646 1 1 73 ALA O O 4.584 -27.158 26.350 1.00 . A A . 73 ALA O 1 1
16 61647 1 1 74 GLU C C 5.878 -29.698 29.415 1.00 . A A . 74 GLU C 1 1
16 61648 1 1 74 GLU CA C 5.538 -29.097 28.069 1.00 . A A . 74 GLU CA 1 1
16 61649 1 1 74 GLU CB C 6.289 -29.812 26.904 1.00 . A A . 74 GLU CB 1 1
16 61650 1 1 74 GLU CD C 4.722 -31.720 26.378 1.00 . A A . 74 GLU CD 1 1
16 61651 1 1 74 GLU CG C 5.350 -30.453 25.848 1.00 . A A . 74 GLU CG 1 1
16 61652 1 1 74 GLU H H 6.645 -27.394 28.729 1.00 . A A . 74 GLU H 1 1
16 61653 1 1 74 GLU HA H 4.445 -29.164 27.950 1.00 . A A . 74 GLU HA 1 1
16 61654 1 1 74 GLU HB2 H 6.916 -29.068 26.383 1.00 . A A . 74 GLU HB2 1 1
16 61655 1 1 74 GLU HB3 H 6.965 -30.592 27.285 1.00 . A A . 74 GLU HB3 1 1
16 61656 1 1 74 GLU HG2 H 4.573 -29.734 25.551 1.00 . A A . 74 GLU HG2 1 1
16 61657 1 1 74 GLU HG3 H 5.937 -30.695 24.947 1.00 . A A . 74 GLU HG3 1 1
16 61658 1 1 74 GLU N N 5.937 -27.690 28.081 1.00 . A A . 74 GLU N 1 1
16 61659 1 1 74 GLU O O 6.621 -29.059 30.143 1.00 . A A . 74 GLU O 1 1
16 61660 1 1 74 GLU OE1 O 5.133 -32.830 25.942 1.00 . A A . 74 GLU OE1 1 1
16 61661 1 1 74 GLU OE2 O 3.814 -31.622 27.245 1.00 . A A . 74 GLU OE2 1 1
16 61662 1 1 75 TYR C C 5.255 -30.463 32.138 1.00 . A A . 75 TYR C 1 1
16 61663 1 1 75 TYR CA C 5.664 -31.467 31.082 1.00 . A A . 75 TYR CA 1 1
16 61664 1 1 75 TYR CB C 7.159 -31.895 31.174 1.00 . A A . 75 TYR CB 1 1
16 61665 1 1 75 TYR CD1 C 7.017 -33.676 29.352 1.00 . A A . 75 TYR CD1 1 1
16 61666 1 1 75 TYR CD2 C 7.824 -34.337 31.525 1.00 . A A . 75 TYR CD2 1 1
16 61667 1 1 75 TYR CE1 C 7.074 -35.004 28.927 1.00 . A A . 75 TYR CE1 1 1
16 61668 1 1 75 TYR CE2 C 7.902 -35.665 31.095 1.00 . A A . 75 TYR CE2 1 1
16 61669 1 1 75 TYR CG C 7.343 -33.338 30.671 1.00 . A A . 75 TYR CG 1 1
16 61670 1 1 75 TYR CZ C 7.499 -36.011 29.803 1.00 . A A . 75 TYR CZ 1 1
16 61671 1 1 75 TYR H H 4.737 -31.396 29.157 1.00 . A A . 75 TYR H 1 1
16 61672 1 1 75 TYR HA H 5.060 -32.374 31.262 1.00 . A A . 75 TYR HA 1 1
16 61673 1 1 75 TYR HB2 H 7.815 -31.228 30.593 1.00 . A A . 75 TYR HB2 1 1
16 61674 1 1 75 TYR HB3 H 7.482 -31.839 32.226 1.00 . A A . 75 TYR HB3 1 1
16 61675 1 1 75 TYR HD1 H 6.714 -32.908 28.649 1.00 . A A . 75 TYR HD1 1 1
16 61676 1 1 75 TYR HD2 H 8.140 -34.092 32.533 1.00 . A A . 75 TYR HD2 1 1
16 61677 1 1 75 TYR HE1 H 6.784 -35.251 27.910 1.00 . A A . 75 TYR HE1 1 1
16 61678 1 1 75 TYR HE2 H 8.272 -36.431 31.771 1.00 . A A . 75 TYR HE2 1 1
16 61679 1 1 75 TYR HH H 7.048 -37.517 28.597 1.00 . A A . 75 TYR HH 1 1
16 61680 1 1 75 TYR N N 5.353 -30.895 29.770 1.00 . A A . 75 TYR N 1 1
16 61681 1 1 75 TYR O O 6.110 -29.760 32.654 1.00 . A A . 75 TYR O 1 1
16 61682 1 1 75 TYR OH O 7.525 -37.349 29.405 1.00 . A A . 75 TYR OH 1 1
16 61683 1 1 76 SER C C 4.262 -29.645 34.761 1.00 . A A . 76 SER C 1 1
16 61684 1 1 76 SER CA C 3.468 -29.470 33.484 1.00 . A A . 76 SER CA 1 1
16 61685 1 1 76 SER CB C 1.958 -29.717 33.766 1.00 . A A . 76 SER CB 1 1
16 61686 1 1 76 SER H H 3.267 -30.967 31.987 1.00 . A A . 76 SER H 1 1
16 61687 1 1 76 SER HA H 3.584 -28.434 33.126 1.00 . A A . 76 SER HA 1 1
16 61688 1 1 76 SER HB2 H 1.632 -29.080 34.605 1.00 . A A . 76 SER HB2 1 1
16 61689 1 1 76 SER HB3 H 1.364 -29.450 32.874 1.00 . A A . 76 SER HB3 1 1
16 61690 1 1 76 SER HG H 0.861 -31.353 34.253 1.00 . A A . 76 SER HG 1 1
16 61691 1 1 76 SER N N 3.942 -30.394 32.457 1.00 . A A . 76 SER N 1 1
16 61692 1 1 76 SER O O 3.890 -30.469 35.582 1.00 . A A . 76 SER O 1 1
16 61693 1 1 76 SER OG O 1.765 -31.112 34.071 1.00 . A A . 76 SER OG 1 1
16 61694 1 1 77 LEU C C 6.750 -27.631 36.467 1.00 . A A . 77 LEU C 1 1
16 61695 1 1 77 LEU CA C 6.146 -28.993 36.179 1.00 . A A . 77 LEU CA 1 1
16 61696 1 1 77 LEU CB C 7.182 -30.141 35.974 1.00 . A A . 77 LEU CB 1 1
16 61697 1 1 77 LEU CD1 C 7.994 -30.116 38.435 1.00 . A A . 77 LEU CD1 1 1
16 61698 1 1 77 LEU CD2 C 6.347 -31.917 37.659 1.00 . A A . 77 LEU CD2 1 1
16 61699 1 1 77 LEU CG C 7.522 -30.987 37.241 1.00 . A A . 77 LEU CG 1 1
16 61700 1 1 77 LEU H H 5.682 -28.242 34.241 1.00 . A A . 77 LEU H 1 1
16 61701 1 1 77 LEU HA H 5.472 -29.215 37.018 1.00 . A A . 77 LEU HA 1 1
16 61702 1 1 77 LEU HB2 H 6.789 -30.843 35.219 1.00 . A A . 77 LEU HB2 1 1
16 61703 1 1 77 LEU HB3 H 8.105 -29.717 35.547 1.00 . A A . 77 LEU HB3 1 1
16 61704 1 1 77 LEU HD11 H 8.863 -29.507 38.145 1.00 . A A . 77 LEU HD11 1 1
16 61705 1 1 77 LEU HD12 H 8.293 -30.757 39.278 1.00 . A A . 77 LEU HD12 1 1
16 61706 1 1 77 LEU HD13 H 7.194 -29.448 38.781 1.00 . A A . 77 LEU HD13 1 1
16 61707 1 1 77 LEU HD21 H 6.033 -32.548 36.814 1.00 . A A . 77 LEU HD21 1 1
16 61708 1 1 77 LEU HD22 H 5.477 -31.346 38.007 1.00 . A A . 77 LEU HD22 1 1
16 61709 1 1 77 LEU HD23 H 6.664 -32.581 38.476 1.00 . A A . 77 LEU HD23 1 1
16 61710 1 1 77 LEU HG H 8.362 -31.651 36.969 1.00 . A A . 77 LEU HG 1 1
16 61711 1 1 77 LEU N N 5.358 -28.872 34.952 1.00 . A A . 77 LEU N 1 1
16 61712 1 1 77 LEU O O 7.944 -27.520 36.693 1.00 . A A . 77 LEU O 1 1
16 61713 1 1 78 PHE C C 6.592 -24.863 38.037 1.00 . A A . 78 PHE C 1 1
16 61714 1 1 78 PHE CA C 6.406 -25.200 36.572 1.00 . A A . 78 PHE CA 1 1
16 61715 1 1 78 PHE CB C 5.483 -24.158 35.861 1.00 . A A . 78 PHE CB 1 1
16 61716 1 1 78 PHE CD1 C 6.277 -22.301 34.284 1.00 . A A . 78 PHE CD1 1 1
16 61717 1 1 78 PHE CD2 C 6.473 -24.594 33.559 1.00 . A A . 78 PHE CD2 1 1
16 61718 1 1 78 PHE CE1 C 6.911 -21.873 33.113 1.00 . A A . 78 PHE CE1 1 1
16 61719 1 1 78 PHE CE2 C 7.097 -24.171 32.381 1.00 . A A . 78 PHE CE2 1 1
16 61720 1 1 78 PHE CG C 6.089 -23.667 34.533 1.00 . A A . 78 PHE CG 1 1
16 61721 1 1 78 PHE CZ C 7.328 -22.809 32.162 1.00 . A A . 78 PHE CZ 1 1
16 61722 1 1 78 PHE H H 4.916 -26.723 36.335 1.00 . A A . 78 PHE H 1 1
16 61723 1 1 78 PHE HA H 7.400 -25.164 36.100 1.00 . A A . 78 PHE HA 1 1
16 61724 1 1 78 PHE HB2 H 4.491 -24.572 35.625 1.00 . A A . 78 PHE HB2 1 1
16 61725 1 1 78 PHE HB3 H 5.306 -23.301 36.529 1.00 . A A . 78 PHE HB3 1 1
16 61726 1 1 78 PHE HD1 H 5.938 -21.559 34.997 1.00 . A A . 78 PHE HD1 1 1
16 61727 1 1 78 PHE HD2 H 6.290 -25.653 33.714 1.00 . A A . 78 PHE HD2 1 1
16 61728 1 1 78 PHE HE1 H 7.080 -20.814 32.941 1.00 . A A . 78 PHE HE1 1 1
16 61729 1 1 78 PHE HE2 H 7.405 -24.899 31.636 1.00 . A A . 78 PHE HE2 1 1
16 61730 1 1 78 PHE HZ H 7.828 -22.480 31.256 1.00 . A A . 78 PHE HZ 1 1
16 61731 1 1 78 PHE N N 5.902 -26.572 36.438 1.00 . A A . 78 PHE N 1 1
16 61732 1 1 78 PHE O O 5.967 -25.520 38.854 1.00 . A A . 78 PHE O 1 1
16 61733 1 1 79 PRO C C 6.385 -22.801 40.363 1.00 . A A . 79 PRO C 1 1
16 61734 1 1 79 PRO CA C 7.600 -23.523 39.823 1.00 . A A . 79 PRO CA 1 1
16 61735 1 1 79 PRO CB C 8.815 -22.562 39.717 1.00 . A A . 79 PRO CB 1 1
16 61736 1 1 79 PRO CD C 8.204 -23.088 37.452 1.00 . A A . 79 PRO CD 1 1
16 61737 1 1 79 PRO CG C 8.592 -21.894 38.343 1.00 . A A . 79 PRO CG 1 1
16 61738 1 1 79 PRO HA H 7.833 -24.405 40.442 1.00 . A A . 79 PRO HA 1 1
16 61739 1 1 79 PRO HB2 H 8.889 -21.827 40.534 1.00 . A A . 79 PRO HB2 1 1
16 61740 1 1 79 PRO HB3 H 9.751 -23.146 39.685 1.00 . A A . 79 PRO HB3 1 1
16 61741 1 1 79 PRO HD2 H 7.661 -22.730 36.570 1.00 . A A . 79 PRO HD2 1 1
16 61742 1 1 79 PRO HD3 H 9.097 -23.656 37.146 1.00 . A A . 79 PRO HD3 1 1
16 61743 1 1 79 PRO HG2 H 7.751 -21.182 38.414 1.00 . A A . 79 PRO HG2 1 1
16 61744 1 1 79 PRO HG3 H 9.466 -21.365 37.945 1.00 . A A . 79 PRO HG3 1 1
16 61745 1 1 79 PRO N N 7.427 -23.858 38.413 1.00 . A A . 79 PRO N 1 1
16 61746 1 1 79 PRO O O 5.409 -22.663 39.643 1.00 . A A . 79 PRO O 1 1
16 61747 1 1 80 ASN C C 4.802 -20.532 41.331 1.00 . A A . 80 ASN C 1 1
16 61748 1 1 80 ASN CA C 5.313 -21.637 42.238 1.00 . A A . 80 ASN CA 1 1
16 61749 1 1 80 ASN CB C 5.708 -21.028 43.614 1.00 . A A . 80 ASN CB 1 1
16 61750 1 1 80 ASN CG C 6.056 -22.097 44.624 1.00 . A A . 80 ASN CG 1 1
16 61751 1 1 80 ASN H H 7.257 -22.510 42.200 1.00 . A A . 80 ASN H 1 1
16 61752 1 1 80 ASN HA H 4.512 -22.371 42.419 1.00 . A A . 80 ASN HA 1 1
16 61753 1 1 80 ASN HB2 H 6.548 -20.333 43.465 1.00 . A A . 80 ASN HB2 1 1
16 61754 1 1 80 ASN HB3 H 4.858 -20.453 44.015 1.00 . A A . 80 ASN HB3 1 1
16 61755 1 1 80 ASN HD21 H 7.745 -21.153 45.338 1.00 . A A . 80 ASN HD21 1 1
16 61756 1 1 80 ASN HD22 H 7.373 -22.662 46.074 1.00 . A A . 80 ASN HD22 1 1
16 61757 1 1 80 ASN N N 6.446 -22.339 41.635 1.00 . A A . 80 ASN N 1 1
16 61758 1 1 80 ASN ND2 N 7.150 -21.953 45.407 1.00 . A A . 80 ASN ND2 1 1
16 61759 1 1 80 ASN O O 5.391 -19.463 41.330 1.00 . A A . 80 ASN O 1 1
16 61760 1 1 80 ASN OD1 O 5.332 -23.076 44.716 1.00 . A A . 80 ASN OD1 1 1
16 61761 1 1 81 SER C C 3.931 -19.358 38.572 1.00 . A A . 81 SER C 1 1
16 61762 1 1 81 SER CA C 3.076 -19.721 39.767 1.00 . A A . 81 SER CA 1 1
16 61763 1 1 81 SER CB C 2.769 -18.458 40.623 1.00 . A A . 81 SER CB 1 1
16 61764 1 1 81 SER H H 3.296 -21.692 40.549 1.00 . A A . 81 SER H 1 1
16 61765 1 1 81 SER HA H 2.108 -20.127 39.430 1.00 . A A . 81 SER HA 1 1
16 61766 1 1 81 SER HB2 H 3.631 -17.778 40.609 1.00 . A A . 81 SER HB2 1 1
16 61767 1 1 81 SER HB3 H 1.911 -17.890 40.227 1.00 . A A . 81 SER HB3 1 1
16 61768 1 1 81 SER HG H 1.773 -19.388 42.090 1.00 . A A . 81 SER HG 1 1
16 61769 1 1 81 SER N N 3.709 -20.776 40.568 1.00 . A A . 81 SER N 1 1
16 61770 1 1 81 SER O O 5.140 -19.475 38.697 1.00 . A A . 81 SER O 1 1
16 61771 1 1 81 SER OG O 2.521 -18.807 41.994 1.00 . A A . 81 SER OG 1 1
16 61772 1 1 82 PRO C C 5.038 -17.263 36.559 1.00 . A A . 82 PRO C 1 1
16 61773 1 1 82 PRO CA C 4.278 -18.550 36.303 1.00 . A A . 82 PRO CA 1 1
16 61774 1 1 82 PRO CB C 3.249 -18.419 35.151 1.00 . A A . 82 PRO CB 1 1
16 61775 1 1 82 PRO CD C 1.961 -18.835 37.172 1.00 . A A . 82 PRO CD 1 1
16 61776 1 1 82 PRO CG C 1.922 -18.038 35.848 1.00 . A A . 82 PRO CG 1 1
16 61777 1 1 82 PRO HA H 4.991 -19.363 36.085 1.00 . A A . 82 PRO HA 1 1
16 61778 1 1 82 PRO HB2 H 3.554 -17.695 34.378 1.00 . A A . 82 PRO HB2 1 1
16 61779 1 1 82 PRO HB3 H 3.107 -19.404 34.674 1.00 . A A . 82 PRO HB3 1 1
16 61780 1 1 82 PRO HD2 H 1.392 -18.309 37.953 1.00 . A A . 82 PRO HD2 1 1
16 61781 1 1 82 PRO HD3 H 1.554 -19.848 37.020 1.00 . A A . 82 PRO HD3 1 1
16 61782 1 1 82 PRO HG2 H 1.927 -16.964 36.075 1.00 . A A . 82 PRO HG2 1 1
16 61783 1 1 82 PRO HG3 H 1.031 -18.259 35.238 1.00 . A A . 82 PRO HG3 1 1
16 61784 1 1 82 PRO N N 3.397 -18.914 37.405 1.00 . A A . 82 PRO N 1 1
16 61785 1 1 82 PRO O O 6.131 -17.151 36.027 1.00 . A A . 82 PRO O 1 1
16 61786 1 1 83 LYS C C 5.975 -15.059 38.844 1.00 . A A . 83 LYS C 1 1
16 61787 1 1 83 LYS CA C 5.204 -15.015 37.542 1.00 . A A . 83 LYS CA 1 1
16 61788 1 1 83 LYS CB C 4.198 -13.830 37.508 1.00 . A A . 83 LYS CB 1 1
16 61789 1 1 83 LYS CD C 2.363 -12.657 36.118 1.00 . A A . 83 LYS CD 1 1
16 61790 1 1 83 LYS CE C 1.334 -12.734 34.940 1.00 . A A . 83 LYS CE 1 1
16 61791 1 1 83 LYS CG C 3.346 -13.855 36.206 1.00 . A A . 83 LYS CG 1 1
16 61792 1 1 83 LYS H H 3.642 -16.431 37.832 1.00 . A A . 83 LYS H 1 1
16 61793 1 1 83 LYS HA H 5.930 -14.834 36.737 1.00 . A A . 83 LYS HA 1 1
16 61794 1 1 83 LYS HB2 H 3.533 -13.903 38.383 1.00 . A A . 83 LYS HB2 1 1
16 61795 1 1 83 LYS HB3 H 4.742 -12.874 37.572 1.00 . A A . 83 LYS HB3 1 1
16 61796 1 1 83 LYS HD2 H 1.814 -12.588 37.069 1.00 . A A . 83 LYS HD2 1 1
16 61797 1 1 83 LYS HD3 H 2.964 -11.736 36.034 1.00 . A A . 83 LYS HD3 1 1
16 61798 1 1 83 LYS HE2 H 0.340 -12.418 35.304 1.00 . A A . 83 LYS HE2 1 1
16 61799 1 1 83 LYS HE3 H 1.633 -12.014 34.169 1.00 . A A . 83 LYS HE3 1 1
16 61800 1 1 83 LYS HG2 H 3.997 -13.860 35.320 1.00 . A A . 83 LYS HG2 1 1
16 61801 1 1 83 LYS HG3 H 2.767 -14.785 36.207 1.00 . A A . 83 LYS HG3 1 1
16 61802 1 1 83 LYS HZ1 H 0.472 -13.942 33.428 1.00 . A A . 83 LYS HZ1 1 1
16 61803 1 1 83 LYS HZ2 H 0.808 -14.826 34.865 1.00 . A A . 83 LYS HZ2 1 1
16 61804 1 1 83 LYS HZ3 H 2.109 -14.346 33.772 1.00 . A A . 83 LYS HZ3 1 1
16 61805 1 1 83 LYS N N 4.507 -16.293 37.344 1.00 . A A . 83 LYS N 1 1
16 61806 1 1 83 LYS NZ N 1.186 -14.031 34.238 1.00 . A A . 83 LYS NZ 1 1
16 61807 1 1 83 LYS O O 5.752 -15.981 39.612 1.00 . A A . 83 LYS O 1 1
16 61808 1 1 84 TRP C C 6.748 -14.276 41.541 1.00 . A A . 84 TRP C 1 1
16 61809 1 1 84 TRP CA C 7.665 -14.151 40.346 1.00 . A A . 84 TRP CA 1 1
16 61810 1 1 84 TRP CB C 8.529 -12.890 40.617 1.00 . A A . 84 TRP CB 1 1
16 61811 1 1 84 TRP CD1 C 10.157 -12.047 38.847 1.00 . A A . 84 TRP CD1 1 1
16 61812 1 1 84 TRP CD2 C 10.994 -13.795 40.062 1.00 . A A . 84 TRP CD2 1 1
16 61813 1 1 84 TRP CE2 C 11.894 -13.367 39.103 1.00 . A A . 84 TRP CE2 1 1
16 61814 1 1 84 TRP CE3 C 11.278 -14.843 40.935 1.00 . A A . 84 TRP CE3 1 1
16 61815 1 1 84 TRP CG C 9.818 -12.876 39.845 1.00 . A A . 84 TRP CG 1 1
16 61816 1 1 84 TRP CH2 C 13.423 -15.058 39.788 1.00 . A A . 84 TRP CH2 1 1
16 61817 1 1 84 TRP CZ2 C 13.134 -13.983 38.940 1.00 . A A . 84 TRP CZ2 1 1
16 61818 1 1 84 TRP CZ3 C 12.513 -15.477 40.772 1.00 . A A . 84 TRP CZ3 1 1
16 61819 1 1 84 TRP H H 7.063 -13.349 38.461 1.00 . A A . 84 TRP H 1 1
16 61820 1 1 84 TRP HA H 8.339 -15.018 40.266 1.00 . A A . 84 TRP HA 1 1
16 61821 1 1 84 TRP HB2 H 7.934 -11.995 40.383 1.00 . A A . 84 TRP HB2 1 1
16 61822 1 1 84 TRP HB3 H 8.823 -12.834 41.676 1.00 . A A . 84 TRP HB3 1 1
16 61823 1 1 84 TRP HD1 H 9.497 -11.262 38.485 1.00 . A A . 84 TRP HD1 1 1
16 61824 1 1 84 TRP HE1 H 11.844 -11.848 37.652 1.00 . A A . 84 TRP HE1 1 1
16 61825 1 1 84 TRP HE3 H 10.568 -15.150 41.699 1.00 . A A . 84 TRP HE3 1 1
16 61826 1 1 84 TRP HH2 H 14.372 -15.576 39.679 1.00 . A A . 84 TRP HH2 1 1
16 61827 1 1 84 TRP HZ2 H 13.834 -13.642 38.186 1.00 . A A . 84 TRP HZ2 1 1
16 61828 1 1 84 TRP HZ3 H 12.774 -16.310 41.420 1.00 . A A . 84 TRP HZ3 1 1
16 61829 1 1 84 TRP N N 6.884 -14.090 39.112 1.00 . A A . 84 TRP N 1 1
16 61830 1 1 84 TRP NE1 N 11.358 -12.339 38.419 1.00 . A A . 84 TRP NE1 1 1
16 61831 1 1 84 TRP O O 5.831 -13.478 41.640 1.00 . A A . 84 TRP O 1 1
16 61832 1 1 85 THR C C 7.144 -14.837 44.857 1.00 . A A . 85 THR C 1 1
16 61833 1 1 85 THR CA C 6.262 -15.309 43.713 1.00 . A A . 85 THR CA 1 1
16 61834 1 1 85 THR CB C 5.773 -16.779 43.881 1.00 . A A . 85 THR CB 1 1
16 61835 1 1 85 THR CG2 C 4.800 -16.974 45.073 1.00 . A A . 85 THR CG2 1 1
16 61836 1 1 85 THR H H 7.741 -15.905 42.322 1.00 . A A . 85 THR H 1 1
16 61837 1 1 85 THR HA H 5.370 -14.663 43.694 1.00 . A A . 85 THR HA 1 1
16 61838 1 1 85 THR HB H 6.633 -17.453 44.038 1.00 . A A . 85 THR HB 1 1
16 61839 1 1 85 THR HG1 H 5.591 -17.207 41.925 1.00 . A A . 85 THR HG1 1 1
16 61840 1 1 85 THR HG21 H 3.962 -16.265 45.008 1.00 . A A . 85 THR HG21 1 1
16 61841 1 1 85 THR HG22 H 5.291 -16.852 46.048 1.00 . A A . 85 THR HG22 1 1
16 61842 1 1 85 THR HG23 H 4.385 -17.994 45.042 1.00 . A A . 85 THR HG23 1 1
16 61843 1 1 85 THR N N 7.002 -15.241 42.454 1.00 . A A . 85 THR N 1 1
16 61844 1 1 85 THR O O 6.691 -14.862 45.988 1.00 . A A . 85 THR O 1 1
16 61845 1 1 85 THR OG1 O 5.051 -17.193 42.707 1.00 . A A . 85 THR OG1 1 1
16 61846 1 1 86 SER C C 8.799 -12.807 46.442 1.00 . A A . 86 SER C 1 1
16 61847 1 1 86 SER CA C 9.282 -14.052 45.737 1.00 . A A . 86 SER CA 1 1
16 61848 1 1 86 SER CB C 10.735 -13.817 45.245 1.00 . A A . 86 SER CB 1 1
16 61849 1 1 86 SER H H 8.791 -14.299 43.701 1.00 . A A . 86 SER H 1 1
16 61850 1 1 86 SER HA H 9.297 -14.903 46.436 1.00 . A A . 86 SER HA 1 1
16 61851 1 1 86 SER HB2 H 10.755 -12.915 44.615 1.00 . A A . 86 SER HB2 1 1
16 61852 1 1 86 SER HB3 H 11.424 -13.665 46.094 1.00 . A A . 86 SER HB3 1 1
16 61853 1 1 86 SER HG H 11.197 -15.739 44.896 1.00 . A A . 86 SER HG 1 1
16 61854 1 1 86 SER N N 8.406 -14.398 44.619 1.00 . A A . 86 SER N 1 1
16 61855 1 1 86 SER O O 8.109 -12.013 45.822 1.00 . A A . 86 SER O 1 1
16 61856 1 1 86 SER OG O 11.183 -14.911 44.426 1.00 . A A . 86 SER OG 1 1
16 61857 1 1 87 LYS C C 9.523 -10.214 47.836 1.00 . A A . 87 LYS C 1 1
16 61858 1 1 87 LYS CA C 8.779 -11.394 48.433 1.00 . A A . 87 LYS CA 1 1
16 61859 1 1 87 LYS CB C 8.940 -11.536 49.978 1.00 . A A . 87 LYS CB 1 1
16 61860 1 1 87 LYS CD C 10.874 -10.107 50.929 1.00 . A A . 87 LYS CD 1 1
16 61861 1 1 87 LYS CE C 12.388 -10.075 51.274 1.00 . A A . 87 LYS CE 1 1
16 61862 1 1 87 LYS CG C 10.414 -11.526 50.485 1.00 . A A . 87 LYS CG 1 1
16 61863 1 1 87 LYS H H 9.726 -13.297 48.209 1.00 . A A . 87 LYS H 1 1
16 61864 1 1 87 LYS HA H 7.701 -11.241 48.250 1.00 . A A . 87 LYS HA 1 1
16 61865 1 1 87 LYS HB2 H 8.377 -10.736 50.485 1.00 . A A . 87 LYS HB2 1 1
16 61866 1 1 87 LYS HB3 H 8.466 -12.493 50.256 1.00 . A A . 87 LYS HB3 1 1
16 61867 1 1 87 LYS HD2 H 10.659 -9.385 50.130 1.00 . A A . 87 LYS HD2 1 1
16 61868 1 1 87 LYS HD3 H 10.306 -9.793 51.821 1.00 . A A . 87 LYS HD3 1 1
16 61869 1 1 87 LYS HE2 H 12.585 -10.760 52.117 1.00 . A A . 87 LYS HE2 1 1
16 61870 1 1 87 LYS HE3 H 12.966 -10.433 50.408 1.00 . A A . 87 LYS HE3 1 1
16 61871 1 1 87 LYS HG2 H 10.504 -12.186 51.366 1.00 . A A . 87 LYS HG2 1 1
16 61872 1 1 87 LYS HG3 H 11.082 -11.923 49.705 1.00 . A A . 87 LYS HG3 1 1
16 61873 1 1 87 LYS HZ1 H 12.345 -8.343 52.507 1.00 . A A . 87 LYS HZ1 1 1
16 61874 1 1 87 LYS HZ2 H 12.678 -8.009 50.822 1.00 . A A . 87 LYS HZ2 1 1
16 61875 1 1 87 LYS HZ3 H 13.914 -8.699 51.821 1.00 . A A . 87 LYS HZ3 1 1
16 61876 1 1 87 LYS N N 9.163 -12.620 47.732 1.00 . A A . 87 LYS N 1 1
16 61877 1 1 87 LYS NZ N 12.850 -8.713 51.624 1.00 . A A . 87 LYS NZ 1 1
16 61878 1 1 87 LYS O O 8.994 -9.115 47.895 1.00 . A A . 87 LYS O 1 1
16 61879 1 1 88 VAL C C 12.138 -9.903 45.345 1.00 . A A . 88 VAL C 1 1
16 61880 1 1 88 VAL CA C 11.423 -9.330 46.547 1.00 . A A . 88 VAL CA 1 1
16 61881 1 1 88 VAL CB C 12.452 -8.631 47.481 1.00 . A A . 88 VAL CB 1 1
16 61882 1 1 88 VAL CG1 C 13.703 -9.516 47.737 1.00 . A A . 88 VAL CG1 1 1
16 61883 1 1 88 VAL CG2 C 12.906 -7.248 46.952 1.00 . A A . 88 VAL CG2 1 1
16 61884 1 1 88 VAL H H 11.171 -11.314 47.256 1.00 . A A . 88 VAL H 1 1
16 61885 1 1 88 VAL HA H 10.682 -8.599 46.186 1.00 . A A . 88 VAL HA 1 1
16 61886 1 1 88 VAL HB H 11.940 -8.446 48.433 1.00 . A A . 88 VAL HB 1 1
16 61887 1 1 88 VAL HG11 H 14.325 -9.594 46.833 1.00 . A A . 88 VAL HG11 1 1
16 61888 1 1 88 VAL HG12 H 14.318 -9.070 48.534 1.00 . A A . 88 VAL HG12 1 1
16 61889 1 1 88 VAL HG13 H 13.413 -10.531 48.041 1.00 . A A . 88 VAL HG13 1 1
16 61890 1 1 88 VAL HG21 H 13.479 -6.728 47.733 1.00 . A A . 88 VAL HG21 1 1
16 61891 1 1 88 VAL HG22 H 13.535 -7.347 46.058 1.00 . A A . 88 VAL HG22 1 1
16 61892 1 1 88 VAL HG23 H 12.043 -6.624 46.702 1.00 . A A . 88 VAL HG23 1 1
16 61893 1 1 88 VAL N N 10.728 -10.417 47.244 1.00 . A A . 88 VAL N 1 1
16 61894 1 1 88 VAL O O 12.474 -11.075 45.394 1.00 . A A . 88 VAL O 1 1
16 61895 1 1 89 VAL C C 14.291 -8.596 42.954 1.00 . A A . 89 VAL C 1 1
16 61896 1 1 89 VAL CA C 13.163 -9.581 43.144 1.00 . A A . 89 VAL CA 1 1
16 61897 1 1 89 VAL CB C 12.255 -9.654 41.892 1.00 . A A . 89 VAL CB 1 1
16 61898 1 1 89 VAL CG1 C 13.036 -10.184 40.669 1.00 . A A . 89 VAL CG1 1 1
16 61899 1 1 89 VAL CG2 C 11.029 -10.555 42.156 1.00 . A A . 89 VAL CG2 1 1
16 61900 1 1 89 VAL H H 12.047 -8.159 44.243 1.00 . A A . 89 VAL H 1 1
16 61901 1 1 89 VAL HA H 13.595 -10.576 43.338 1.00 . A A . 89 VAL HA 1 1
16 61902 1 1 89 VAL HB H 11.880 -8.650 41.653 1.00 . A A . 89 VAL HB 1 1
16 61903 1 1 89 VAL HG11 H 13.471 -11.178 40.844 1.00 . A A . 89 VAL HG11 1 1
16 61904 1 1 89 VAL HG12 H 12.356 -10.250 39.811 1.00 . A A . 89 VAL HG12 1 1
16 61905 1 1 89 VAL HG13 H 13.841 -9.473 40.437 1.00 . A A . 89 VAL HG13 1 1
16 61906 1 1 89 VAL HG21 H 11.358 -11.584 42.347 1.00 . A A . 89 VAL HG21 1 1
16 61907 1 1 89 VAL HG22 H 10.446 -10.195 43.018 1.00 . A A . 89 VAL HG22 1 1
16 61908 1 1 89 VAL HG23 H 10.377 -10.539 41.272 1.00 . A A . 89 VAL HG23 1 1
16 61909 1 1 89 VAL N N 12.384 -9.102 44.281 1.00 . A A . 89 VAL N 1 1
16 61910 1 1 89 VAL O O 14.051 -7.422 43.182 1.00 . A A . 89 VAL O 1 1
16 61911 1 1 90 THR C C 17.325 -8.287 41.155 1.00 . A A . 90 THR C 1 1
16 61912 1 1 90 THR CA C 16.658 -8.130 42.504 1.00 . A A . 90 THR CA 1 1
16 61913 1 1 90 THR CB C 17.592 -8.426 43.710 1.00 . A A . 90 THR CB 1 1
16 61914 1 1 90 THR CG2 C 16.774 -8.750 44.991 1.00 . A A . 90 THR CG2 1 1
16 61915 1 1 90 THR H H 15.687 -10.002 42.372 1.00 . A A . 90 THR H 1 1
16 61916 1 1 90 THR HA H 16.329 -7.080 42.570 1.00 . A A . 90 THR HA 1 1
16 61917 1 1 90 THR HB H 18.230 -7.540 43.878 1.00 . A A . 90 THR HB 1 1
16 61918 1 1 90 THR HG1 H 19.039 -9.740 44.111 1.00 . A A . 90 THR HG1 1 1
16 61919 1 1 90 THR HG21 H 17.419 -8.752 45.882 1.00 . A A . 90 THR HG21 1 1
16 61920 1 1 90 THR HG22 H 16.310 -9.744 44.916 1.00 . A A . 90 THR HG22 1 1
16 61921 1 1 90 THR HG23 H 15.975 -8.016 45.137 1.00 . A A . 90 THR HG23 1 1
16 61922 1 1 90 THR N N 15.514 -9.036 42.567 1.00 . A A . 90 THR N 1 1
16 61923 1 1 90 THR O O 16.949 -9.198 40.434 1.00 . A A . 90 THR O 1 1
16 61924 1 1 90 THR OG1 O 18.436 -9.543 43.402 1.00 . A A . 90 THR OG1 1 1
16 61925 1 1 91 TYR C C 20.236 -6.919 39.322 1.00 . A A . 91 TYR C 1 1
16 61926 1 1 91 TYR CA C 18.804 -7.409 39.407 1.00 . A A . 91 TYR CA 1 1
16 61927 1 1 91 TYR CB C 17.885 -6.495 38.557 1.00 . A A . 91 TYR CB 1 1
16 61928 1 1 91 TYR CD1 C 17.138 -4.649 40.163 1.00 . A A . 91 TYR CD1 1 1
16 61929 1 1 91 TYR CD2 C 18.827 -4.129 38.530 1.00 . A A . 91 TYR CD2 1 1
16 61930 1 1 91 TYR CE1 C 17.162 -3.326 40.612 1.00 . A A . 91 TYR CE1 1 1
16 61931 1 1 91 TYR CE2 C 18.835 -2.796 38.956 1.00 . A A . 91 TYR CE2 1 1
16 61932 1 1 91 TYR CG C 17.949 -5.056 39.096 1.00 . A A . 91 TYR CG 1 1
16 61933 1 1 91 TYR CZ C 18.011 -2.388 40.007 1.00 . A A . 91 TYR CZ 1 1
16 61934 1 1 91 TYR H H 18.579 -6.674 41.390 1.00 . A A . 91 TYR H 1 1
16 61935 1 1 91 TYR HA H 18.767 -8.430 39.011 1.00 . A A . 91 TYR HA 1 1
16 61936 1 1 91 TYR HB2 H 18.203 -6.526 37.503 1.00 . A A . 91 TYR HB2 1 1
16 61937 1 1 91 TYR HB3 H 16.847 -6.858 38.602 1.00 . A A . 91 TYR HB3 1 1
16 61938 1 1 91 TYR HD1 H 16.476 -5.357 40.649 1.00 . A A . 91 TYR HD1 1 1
16 61939 1 1 91 TYR HD2 H 19.515 -4.446 37.756 1.00 . A A . 91 TYR HD2 1 1
16 61940 1 1 91 TYR HE1 H 16.517 -3.027 41.437 1.00 . A A . 91 TYR HE1 1 1
16 61941 1 1 91 TYR HE2 H 19.492 -2.077 38.469 1.00 . A A . 91 TYR HE2 1 1
16 61942 1 1 91 TYR HH H 17.612 -0.924 41.279 1.00 . A A . 91 TYR HH 1 1
16 61943 1 1 91 TYR N N 18.284 -7.405 40.776 1.00 . A A . 91 TYR N 1 1
16 61944 1 1 91 TYR O O 20.550 -6.001 40.061 1.00 . A A . 91 TYR O 1 1
16 61945 1 1 91 TYR OH O 18.043 -1.060 40.440 1.00 . A A . 91 TYR OH 1 1
16 61946 1 1 92 ARG C C 22.980 -7.147 36.958 1.00 . A A . 92 ARG C 1 1
16 61947 1 1 92 ARG CA C 22.525 -7.120 38.398 1.00 . A A . 92 ARG CA 1 1
16 61948 1 1 92 ARG CB C 23.323 -8.176 39.205 1.00 . A A . 92 ARG CB 1 1
16 61949 1 1 92 ARG CD C 25.353 -7.009 40.371 1.00 . A A . 92 ARG CD 1 1
16 61950 1 1 92 ARG CG C 24.869 -8.022 39.290 1.00 . A A . 92 ARG CG 1 1
16 61951 1 1 92 ARG CZ C 27.407 -6.596 41.658 1.00 . A A . 92 ARG CZ 1 1
16 61952 1 1 92 ARG H H 20.803 -8.244 37.852 1.00 . A A . 92 ARG H 1 1
16 61953 1 1 92 ARG HA H 22.689 -6.108 38.801 1.00 . A A . 92 ARG HA 1 1
16 61954 1 1 92 ARG HB2 H 22.935 -8.187 40.227 1.00 . A A . 92 ARG HB2 1 1
16 61955 1 1 92 ARG HB3 H 23.085 -9.145 38.741 1.00 . A A . 92 ARG HB3 1 1
16 61956 1 1 92 ARG HD2 H 25.108 -5.981 40.059 1.00 . A A . 92 ARG HD2 1 1
16 61957 1 1 92 ARG HD3 H 24.818 -7.259 41.301 1.00 . A A . 92 ARG HD3 1 1
16 61958 1 1 92 ARG HE H 27.337 -7.730 39.979 1.00 . A A . 92 ARG HE 1 1
16 61959 1 1 92 ARG HG2 H 25.271 -8.999 39.603 1.00 . A A . 92 ARG HG2 1 1
16 61960 1 1 92 ARG HG3 H 25.299 -7.785 38.307 1.00 . A A . 92 ARG HG3 1 1
16 61961 1 1 92 ARG HH11 H 25.812 -5.560 42.418 1.00 . A A . 92 ARG HH11 1 1
16 61962 1 1 92 ARG HH12 H 27.313 -5.407 43.316 1.00 . A A . 92 ARG HH12 1 1
16 61963 1 1 92 ARG HH21 H 29.204 -7.464 41.193 1.00 . A A . 92 ARG HH21 1 1
16 61964 1 1 92 ARG HH22 H 29.202 -6.445 42.636 1.00 . A A . 92 ARG HH22 1 1
16 61965 1 1 92 ARG N N 21.104 -7.499 38.453 1.00 . A A . 92 ARG N 1 1
16 61966 1 1 92 ARG NE N 26.791 -7.141 40.627 1.00 . A A . 92 ARG NE 1 1
16 61967 1 1 92 ARG NH1 N 26.800 -5.809 42.519 1.00 . A A . 92 ARG NH1 1 1
16 61968 1 1 92 ARG NH2 N 28.686 -6.849 41.839 1.00 . A A . 92 ARG NH2 1 1
16 61969 1 1 92 ARG O O 22.480 -7.977 36.219 1.00 . A A . 92 ARG O 1 1
16 61970 1 1 93 ILE C C 25.469 -7.180 34.982 1.00 . A A . 93 ILE C 1 1
16 61971 1 1 93 ILE CA C 24.298 -6.230 35.122 1.00 . A A . 93 ILE CA 1 1
16 61972 1 1 93 ILE CB C 24.637 -4.782 34.662 1.00 . A A . 93 ILE CB 1 1
16 61973 1 1 93 ILE CD1 C 22.521 -3.784 35.809 1.00 . A A . 93 ILE CD1 1 1
16 61974 1 1 93 ILE CG1 C 23.380 -3.876 34.522 1.00 . A A . 93 ILE CG1 1 1
16 61975 1 1 93 ILE CG2 C 25.413 -4.792 33.317 1.00 . A A . 93 ILE CG2 1 1
16 61976 1 1 93 ILE H H 24.365 -5.637 37.169 1.00 . A A . 93 ILE H 1 1
16 61977 1 1 93 ILE HA H 23.466 -6.565 34.486 1.00 . A A . 93 ILE HA 1 1
16 61978 1 1 93 ILE HB H 25.302 -4.332 35.407 1.00 . A A . 93 ILE HB 1 1
16 61979 1 1 93 ILE HD11 H 23.140 -3.501 36.669 1.00 . A A . 93 ILE HD11 1 1
16 61980 1 1 93 ILE HD12 H 21.735 -3.028 35.707 1.00 . A A . 93 ILE HD12 1 1
16 61981 1 1 93 ILE HD13 H 22.017 -4.736 36.022 1.00 . A A . 93 ILE HD13 1 1
16 61982 1 1 93 ILE HG12 H 23.734 -2.866 34.256 1.00 . A A . 93 ILE HG12 1 1
16 61983 1 1 93 ILE HG13 H 22.773 -4.244 33.683 1.00 . A A . 93 ILE HG13 1 1
16 61984 1 1 93 ILE HG21 H 24.831 -5.319 32.544 1.00 . A A . 93 ILE HG21 1 1
16 61985 1 1 93 ILE HG22 H 25.613 -3.766 32.966 1.00 . A A . 93 ILE HG22 1 1
16 61986 1 1 93 ILE HG23 H 26.378 -5.296 33.461 1.00 . A A . 93 ILE HG23 1 1
16 61987 1 1 93 ILE N N 23.908 -6.261 36.530 1.00 . A A . 93 ILE N 1 1
16 61988 1 1 93 ILE O O 26.340 -7.134 35.836 1.00 . A A . 93 ILE O 1 1
16 61989 1 1 94 VAL C C 27.808 -8.143 33.225 1.00 . A A . 94 VAL C 1 1
16 61990 1 1 94 VAL CA C 26.662 -8.949 33.792 1.00 . A A . 94 VAL CA 1 1
16 61991 1 1 94 VAL CB C 26.393 -10.173 32.868 1.00 . A A . 94 VAL CB 1 1
16 61992 1 1 94 VAL CG1 C 27.623 -11.123 32.830 1.00 . A A . 94 VAL CG1 1 1
16 61993 1 1 94 VAL CG2 C 25.146 -10.970 33.327 1.00 . A A . 94 VAL CG2 1 1
16 61994 1 1 94 VAL H H 24.822 -8.029 33.219 1.00 . A A . 94 VAL H 1 1
16 61995 1 1 94 VAL HA H 26.936 -9.350 34.783 1.00 . A A . 94 VAL HA 1 1
16 61996 1 1 94 VAL HB H 26.213 -9.815 31.845 1.00 . A A . 94 VAL HB 1 1
16 61997 1 1 94 VAL HG11 H 28.506 -10.590 32.448 1.00 . A A . 94 VAL HG11 1 1
16 61998 1 1 94 VAL HG12 H 27.860 -11.520 33.830 1.00 . A A . 94 VAL HG12 1 1
16 61999 1 1 94 VAL HG13 H 27.422 -11.975 32.162 1.00 . A A . 94 VAL HG13 1 1
16 62000 1 1 94 VAL HG21 H 24.960 -11.833 32.667 1.00 . A A . 94 VAL HG21 1 1
16 62001 1 1 94 VAL HG22 H 25.327 -11.338 34.345 1.00 . A A . 94 VAL HG22 1 1
16 62002 1 1 94 VAL HG23 H 24.242 -10.342 33.322 1.00 . A A . 94 VAL HG23 1 1
16 62003 1 1 94 VAL N N 25.522 -8.041 33.935 1.00 . A A . 94 VAL N 1 1
16 62004 1 1 94 VAL O O 28.888 -8.165 33.794 1.00 . A A . 94 VAL O 1 1
16 62005 1 1 95 SER C C 28.097 -5.398 30.892 1.00 . A A . 95 SER C 1 1
16 62006 1 1 95 SER CA C 28.644 -6.697 31.429 1.00 . A A . 95 SER CA 1 1
16 62007 1 1 95 SER CB C 29.183 -7.567 30.268 1.00 . A A . 95 SER CB 1 1
16 62008 1 1 95 SER H H 26.676 -7.438 31.651 1.00 . A A . 95 SER H 1 1
16 62009 1 1 95 SER HA H 29.464 -6.451 32.124 1.00 . A A . 95 SER HA 1 1
16 62010 1 1 95 SER HB2 H 29.542 -8.526 30.680 1.00 . A A . 95 SER HB2 1 1
16 62011 1 1 95 SER HB3 H 28.363 -7.771 29.560 1.00 . A A . 95 SER HB3 1 1
16 62012 1 1 95 SER HG H 30.626 -7.384 28.886 1.00 . A A . 95 SER HG 1 1
16 62013 1 1 95 SER N N 27.575 -7.438 32.093 1.00 . A A . 95 SER N 1 1
16 62014 1 1 95 SER O O 26.893 -5.216 30.948 1.00 . A A . 95 SER O 1 1
16 62015 1 1 95 SER OG O 30.256 -6.880 29.606 1.00 . A A . 95 SER OG 1 1
16 62016 1 1 96 TYR C C 29.063 -3.067 28.432 1.00 . A A . 96 TYR C 1 1
16 62017 1 1 96 TYR CA C 28.498 -3.216 29.831 1.00 . A A . 96 TYR CA 1 1
16 62018 1 1 96 TYR CB C 28.881 -2.055 30.781 1.00 . A A . 96 TYR CB 1 1
16 62019 1 1 96 TYR CD1 C 30.496 -3.004 32.488 1.00 . A A . 96 TYR CD1 1 1
16 62020 1 1 96 TYR CD2 C 31.395 -1.642 30.706 1.00 . A A . 96 TYR CD2 1 1
16 62021 1 1 96 TYR CE1 C 31.777 -3.172 33.015 1.00 . A A . 96 TYR CE1 1 1
16 62022 1 1 96 TYR CE2 C 32.681 -1.825 31.227 1.00 . A A . 96 TYR CE2 1 1
16 62023 1 1 96 TYR CG C 30.298 -2.235 31.334 1.00 . A A . 96 TYR CG 1 1
16 62024 1 1 96 TYR CZ C 32.879 -2.578 32.386 1.00 . A A . 96 TYR CZ 1 1
16 62025 1 1 96 TYR H H 29.941 -4.708 30.311 1.00 . A A . 96 TYR H 1 1
16 62026 1 1 96 TYR HA H 27.399 -3.186 29.764 1.00 . A A . 96 TYR HA 1 1
16 62027 1 1 96 TYR HB2 H 28.767 -1.090 30.262 1.00 . A A . 96 TYR HB2 1 1
16 62028 1 1 96 TYR HB3 H 28.188 -2.069 31.636 1.00 . A A . 96 TYR HB3 1 1
16 62029 1 1 96 TYR HD1 H 29.652 -3.480 32.977 1.00 . A A . 96 TYR HD1 1 1
16 62030 1 1 96 TYR HD2 H 31.257 -1.042 29.812 1.00 . A A . 96 TYR HD2 1 1
16 62031 1 1 96 TYR HE1 H 31.905 -3.769 33.912 1.00 . A A . 96 TYR HE1 1 1
16 62032 1 1 96 TYR HE2 H 33.537 -1.386 30.729 1.00 . A A . 96 TYR HE2 1 1
16 62033 1 1 96 TYR HH H 34.226 -3.248 33.687 1.00 . A A . 96 TYR HH 1 1
16 62034 1 1 96 TYR N N 28.960 -4.503 30.360 1.00 . A A . 96 TYR N 1 1
16 62035 1 1 96 TYR O O 30.246 -3.320 28.264 1.00 . A A . 96 TYR O 1 1
16 62036 1 1 96 TYR OH O 34.172 -2.730 32.892 1.00 . A A . 96 TYR OH 1 1
16 62037 1 1 97 THR C C 29.403 -1.400 25.737 1.00 . A A . 97 THR C 1 1
16 62038 1 1 97 THR CA C 28.691 -2.700 26.031 1.00 . A A . 97 THR CA 1 1
16 62039 1 1 97 THR CB C 27.562 -2.985 24.989 1.00 . A A . 97 THR CB 1 1
16 62040 1 1 97 THR CG2 C 26.278 -2.133 25.179 1.00 . A A . 97 THR CG2 1 1
16 62041 1 1 97 THR H H 27.305 -2.398 27.613 1.00 . A A . 97 THR H 1 1
16 62042 1 1 97 THR HA H 29.421 -3.518 25.910 1.00 . A A . 97 THR HA 1 1
16 62043 1 1 97 THR HB H 27.248 -4.041 25.059 1.00 . A A . 97 THR HB 1 1
16 62044 1 1 97 THR HG1 H 28.750 -3.314 23.394 1.00 . A A . 97 THR HG1 1 1
16 62045 1 1 97 THR HG21 H 26.523 -1.074 25.317 1.00 . A A . 97 THR HG21 1 1
16 62046 1 1 97 THR HG22 H 25.664 -2.469 26.028 1.00 . A A . 97 THR HG22 1 1
16 62047 1 1 97 THR HG23 H 25.659 -2.225 24.279 1.00 . A A . 97 THR HG23 1 1
16 62048 1 1 97 THR N N 28.236 -2.695 27.422 1.00 . A A . 97 THR N 1 1
16 62049 1 1 97 THR O O 29.049 -0.393 26.324 1.00 . A A . 97 THR O 1 1
16 62050 1 1 97 THR OG1 O 28.036 -2.740 23.652 1.00 . A A . 97 THR OG1 1 1
16 62051 1 1 98 ARG C C 30.186 0.914 24.121 1.00 . A A . 98 ARG C 1 1
16 62052 1 1 98 ARG CA C 31.153 -0.179 24.528 1.00 . A A . 98 ARG CA 1 1
16 62053 1 1 98 ARG CB C 32.205 -0.365 23.389 1.00 . A A . 98 ARG CB 1 1
16 62054 1 1 98 ARG CD C 32.989 -2.761 22.705 1.00 . A A . 98 ARG CD 1 1
16 62055 1 1 98 ARG CG C 33.212 -1.534 23.645 1.00 . A A . 98 ARG CG 1 1
16 62056 1 1 98 ARG CZ C 33.282 -3.401 20.356 1.00 . A A . 98 ARG CZ 1 1
16 62057 1 1 98 ARG H H 30.678 -2.253 24.396 1.00 . A A . 98 ARG H 1 1
16 62058 1 1 98 ARG HA H 31.685 0.130 25.445 1.00 . A A . 98 ARG HA 1 1
16 62059 1 1 98 ARG HB2 H 31.681 -0.519 22.433 1.00 . A A . 98 ARG HB2 1 1
16 62060 1 1 98 ARG HB3 H 32.761 0.585 23.304 1.00 . A A . 98 ARG HB3 1 1
16 62061 1 1 98 ARG HD2 H 33.562 -3.618 23.100 1.00 . A A . 98 ARG HD2 1 1
16 62062 1 1 98 ARG HD3 H 31.922 -3.020 22.701 1.00 . A A . 98 ARG HD3 1 1
16 62063 1 1 98 ARG HE H 33.874 -1.616 21.122 1.00 . A A . 98 ARG HE 1 1
16 62064 1 1 98 ARG HG2 H 34.250 -1.188 23.507 1.00 . A A . 98 ARG HG2 1 1
16 62065 1 1 98 ARG HG3 H 33.128 -1.855 24.696 1.00 . A A . 98 ARG HG3 1 1
16 62066 1 1 98 ARG HH11 H 32.361 -4.875 21.446 1.00 . A A . 98 ARG HH11 1 1
16 62067 1 1 98 ARG HH12 H 32.612 -5.235 19.749 1.00 . A A . 98 ARG HH12 1 1
16 62068 1 1 98 ARG HH21 H 34.180 -2.195 18.967 1.00 . A A . 98 ARG HH21 1 1
16 62069 1 1 98 ARG HH22 H 33.630 -3.760 18.370 1.00 . A A . 98 ARG HH22 1 1
16 62070 1 1 98 ARG N N 30.414 -1.403 24.840 1.00 . A A . 98 ARG N 1 1
16 62071 1 1 98 ARG NE N 33.427 -2.522 21.330 1.00 . A A . 98 ARG NE 1 1
16 62072 1 1 98 ARG NH1 N 32.716 -4.576 20.532 1.00 . A A . 98 ARG NH1 1 1
16 62073 1 1 98 ARG NH2 N 33.723 -3.099 19.155 1.00 . A A . 98 ARG NH2 1 1
16 62074 1 1 98 ARG O O 30.383 2.055 24.508 1.00 . A A . 98 ARG O 1 1
16 62075 1 1 99 ASP C C 27.667 2.445 24.052 1.00 . A A . 99 ASP C 1 1
16 62076 1 1 99 ASP CA C 28.158 1.576 22.913 1.00 . A A . 99 ASP CA 1 1
16 62077 1 1 99 ASP CB C 26.896 0.911 22.299 1.00 . A A . 99 ASP CB 1 1
16 62078 1 1 99 ASP CG C 27.230 0.066 21.095 1.00 . A A . 99 ASP CG 1 1
16 62079 1 1 99 ASP H H 29.014 -0.376 23.030 1.00 . A A . 99 ASP H 1 1
16 62080 1 1 99 ASP HA H 28.638 2.214 22.152 1.00 . A A . 99 ASP HA 1 1
16 62081 1 1 99 ASP HB2 H 26.407 0.292 23.068 1.00 . A A . 99 ASP HB2 1 1
16 62082 1 1 99 ASP HB3 H 26.185 1.691 21.983 1.00 . A A . 99 ASP HB3 1 1
16 62083 1 1 99 ASP N N 29.132 0.570 23.343 1.00 . A A . 99 ASP N 1 1
16 62084 1 1 99 ASP O O 27.418 3.617 23.816 1.00 . A A . 99 ASP O 1 1
16 62085 1 1 99 ASP OD1 O 27.816 0.618 20.126 1.00 . A A . 99 ASP OD1 1 1
16 62086 1 1 99 ASP OD2 O 26.914 -1.155 21.107 1.00 . A A . 99 ASP OD2 1 1
16 62087 1 1 100 LEU C C 27.747 2.440 27.621 1.00 . A A . 100 LEU C 1 1
16 62088 1 1 100 LEU CA C 26.896 2.610 26.385 1.00 . A A . 100 LEU CA 1 1
16 62089 1 1 100 LEU CB C 25.535 1.954 26.734 1.00 . A A . 100 LEU CB 1 1
16 62090 1 1 100 LEU CD1 C 23.174 1.333 26.060 1.00 . A A . 100 LEU CD1 1 1
16 62091 1 1 100 LEU CD2 C 24.070 3.660 25.500 1.00 . A A . 100 LEU CD2 1 1
16 62092 1 1 100 LEU CG C 24.431 2.158 25.659 1.00 . A A . 100 LEU CG 1 1
16 62093 1 1 100 LEU H H 27.763 0.928 25.435 1.00 . A A . 100 LEU H 1 1
16 62094 1 1 100 LEU HA H 26.764 3.670 26.140 1.00 . A A . 100 LEU HA 1 1
16 62095 1 1 100 LEU HB2 H 25.703 0.872 26.845 1.00 . A A . 100 LEU HB2 1 1
16 62096 1 1 100 LEU HB3 H 25.173 2.339 27.700 1.00 . A A . 100 LEU HB3 1 1
16 62097 1 1 100 LEU HD11 H 23.471 0.280 26.090 1.00 . A A . 100 LEU HD11 1 1
16 62098 1 1 100 LEU HD12 H 22.337 1.426 25.353 1.00 . A A . 100 LEU HD12 1 1
16 62099 1 1 100 LEU HD13 H 22.808 1.624 27.055 1.00 . A A . 100 LEU HD13 1 1
16 62100 1 1 100 LEU HD21 H 23.049 3.804 25.120 1.00 . A A . 100 LEU HD21 1 1
16 62101 1 1 100 LEU HD22 H 24.765 4.161 24.812 1.00 . A A . 100 LEU HD22 1 1
16 62102 1 1 100 LEU HD23 H 24.130 4.157 26.473 1.00 . A A . 100 LEU HD23 1 1
16 62103 1 1 100 LEU HG H 24.799 1.758 24.699 1.00 . A A . 100 LEU HG 1 1
16 62104 1 1 100 LEU N N 27.505 1.880 25.271 1.00 . A A . 100 LEU N 1 1
16 62105 1 1 100 LEU O O 28.108 1.302 27.870 1.00 . A A . 100 LEU O 1 1
16 62106 1 1 101 PRO C C 28.037 2.354 30.619 1.00 . A A . 101 PRO C 1 1
16 62107 1 1 101 PRO CA C 28.880 3.141 29.642 1.00 . A A . 101 PRO CA 1 1
16 62108 1 1 101 PRO CB C 29.260 4.564 30.120 1.00 . A A . 101 PRO CB 1 1
16 62109 1 1 101 PRO CD C 27.724 4.841 28.244 1.00 . A A . 101 PRO CD 1 1
16 62110 1 1 101 PRO CG C 28.076 5.432 29.633 1.00 . A A . 101 PRO CG 1 1
16 62111 1 1 101 PRO HA H 29.784 2.562 29.385 1.00 . A A . 101 PRO HA 1 1
16 62112 1 1 101 PRO HB2 H 29.442 4.627 31.205 1.00 . A A . 101 PRO HB2 1 1
16 62113 1 1 101 PRO HB3 H 30.171 4.892 29.591 1.00 . A A . 101 PRO HB3 1 1
16 62114 1 1 101 PRO HD2 H 26.660 5.007 28.015 1.00 . A A . 101 PRO HD2 1 1
16 62115 1 1 101 PRO HD3 H 28.356 5.276 27.454 1.00 . A A . 101 PRO HD3 1 1
16 62116 1 1 101 PRO HG2 H 27.230 5.275 30.318 1.00 . A A . 101 PRO HG2 1 1
16 62117 1 1 101 PRO HG3 H 28.307 6.510 29.602 1.00 . A A . 101 PRO HG3 1 1
16 62118 1 1 101 PRO N N 28.095 3.450 28.458 1.00 . A A . 101 PRO N 1 1
16 62119 1 1 101 PRO O O 26.852 2.166 30.391 1.00 . A A . 101 PRO O 1 1
16 62120 1 1 102 HIS C C 26.887 1.687 33.358 1.00 . A A . 102 HIS C 1 1
16 62121 1 1 102 HIS CA C 27.985 0.952 32.630 1.00 . A A . 102 HIS CA 1 1
16 62122 1 1 102 HIS CB C 29.057 0.371 33.589 1.00 . A A . 102 HIS CB 1 1
16 62123 1 1 102 HIS CD2 C 27.704 -1.683 34.483 1.00 . A A . 102 HIS CD2 1 1
16 62124 1 1 102 HIS CE1 C 29.140 -2.413 35.908 1.00 . A A . 102 HIS CE1 1 1
16 62125 1 1 102 HIS CG C 28.756 -0.839 34.418 1.00 . A A . 102 HIS CG 1 1
16 62126 1 1 102 HIS H H 29.625 2.106 31.867 1.00 . A A . 102 HIS H 1 1
16 62127 1 1 102 HIS HA H 27.528 0.144 32.046 1.00 . A A . 102 HIS HA 1 1
16 62128 1 1 102 HIS HB2 H 29.902 0.027 32.977 1.00 . A A . 102 HIS HB2 1 1
16 62129 1 1 102 HIS HB3 H 29.403 1.173 34.256 1.00 . A A . 102 HIS HB3 1 1
16 62130 1 1 102 HIS HD2 H 26.793 -1.615 33.889 1.00 . A A . 102 HIS HD2 1 1
16 62131 1 1 102 HIS HE1 H 29.616 -3.025 36.675 1.00 . A A . 102 HIS HE1 1 1
16 62132 1 1 102 HIS HE2 H 27.350 -3.385 35.638 1.00 . A A . 102 HIS HE2 1 1
16 62133 1 1 102 HIS N N 28.666 1.863 31.706 1.00 . A A . 102 HIS N 1 1
16 62134 1 1 102 HIS ND1 N 29.655 -1.396 35.393 1.00 . A A . 102 HIS ND1 1 1
16 62135 1 1 102 HIS NE2 N 27.972 -2.608 35.383 1.00 . A A . 102 HIS NE2 1 1
16 62136 1 1 102 HIS O O 25.791 1.162 33.477 1.00 . A A . 102 HIS O 1 1
16 62137 1 1 103 ILE C C 24.878 3.771 33.604 1.00 . A A . 103 ILE C 1 1
16 62138 1 1 103 ILE CA C 26.124 3.731 34.461 1.00 . A A . 103 ILE CA 1 1
16 62139 1 1 103 ILE CB C 26.582 5.196 34.743 1.00 . A A . 103 ILE CB 1 1
16 62140 1 1 103 ILE CD1 C 26.048 7.345 36.041 1.00 . A A . 103 ILE CD1 1 1
16 62141 1 1 103 ILE CG1 C 25.504 5.979 35.548 1.00 . A A . 103 ILE CG1 1 1
16 62142 1 1 103 ILE CG2 C 26.964 5.966 33.451 1.00 . A A . 103 ILE CG2 1 1
16 62143 1 1 103 ILE H H 28.101 3.282 33.778 1.00 . A A . 103 ILE H 1 1
16 62144 1 1 103 ILE HA H 25.878 3.251 35.422 1.00 . A A . 103 ILE HA 1 1
16 62145 1 1 103 ILE HB H 27.485 5.126 35.369 1.00 . A A . 103 ILE HB 1 1
16 62146 1 1 103 ILE HD11 H 26.067 8.073 35.220 1.00 . A A . 103 ILE HD11 1 1
16 62147 1 1 103 ILE HD12 H 25.392 7.737 36.823 1.00 . A A . 103 ILE HD12 1 1
16 62148 1 1 103 ILE HD13 H 27.063 7.262 36.461 1.00 . A A . 103 ILE HD13 1 1
16 62149 1 1 103 ILE HG12 H 24.601 6.161 34.943 1.00 . A A . 103 ILE HG12 1 1
16 62150 1 1 103 ILE HG13 H 25.193 5.377 36.414 1.00 . A A . 103 ILE HG13 1 1
16 62151 1 1 103 ILE HG21 H 26.069 6.212 32.861 1.00 . A A . 103 ILE HG21 1 1
16 62152 1 1 103 ILE HG22 H 27.477 6.899 33.715 1.00 . A A . 103 ILE HG22 1 1
16 62153 1 1 103 ILE HG23 H 27.655 5.385 32.825 1.00 . A A . 103 ILE HG23 1 1
16 62154 1 1 103 ILE N N 27.171 2.919 33.836 1.00 . A A . 103 ILE N 1 1
16 62155 1 1 103 ILE O O 23.783 3.698 34.142 1.00 . A A . 103 ILE O 1 1
16 62156 1 1 104 THR C C 23.155 2.738 31.310 1.00 . A A . 104 THR C 1 1
16 62157 1 1 104 THR CA C 23.854 4.069 31.409 1.00 . A A . 104 THR CA 1 1
16 62158 1 1 104 THR CB C 24.214 4.695 30.037 1.00 . A A . 104 THR CB 1 1
16 62159 1 1 104 THR CG2 C 22.985 4.758 29.100 1.00 . A A . 104 THR CG2 1 1
16 62160 1 1 104 THR H H 25.927 3.882 31.828 1.00 . A A . 104 THR H 1 1
16 62161 1 1 104 THR HA H 23.178 4.784 31.903 1.00 . A A . 104 THR HA 1 1
16 62162 1 1 104 THR HB H 25.002 4.089 29.567 1.00 . A A . 104 THR HB 1 1
16 62163 1 1 104 THR HG1 H 24.996 6.474 29.524 1.00 . A A . 104 THR HG1 1 1
16 62164 1 1 104 THR HG21 H 23.165 5.452 28.271 1.00 . A A . 104 THR HG21 1 1
16 62165 1 1 104 THR HG22 H 22.088 5.093 29.637 1.00 . A A . 104 THR HG22 1 1
16 62166 1 1 104 THR HG23 H 22.804 3.764 28.676 1.00 . A A . 104 THR HG23 1 1
16 62167 1 1 104 THR N N 25.026 3.900 32.263 1.00 . A A . 104 THR N 1 1
16 62168 1 1 104 THR O O 21.979 2.680 31.634 1.00 . A A . 104 THR O 1 1
16 62169 1 1 104 THR OG1 O 24.721 6.011 30.308 1.00 . A A . 104 THR OG1 1 1
16 62170 1 1 105 VAL C C 22.406 0.165 32.114 1.00 . A A . 105 VAL C 1 1
16 62171 1 1 105 VAL CA C 23.169 0.349 30.822 1.00 . A A . 105 VAL CA 1 1
16 62172 1 1 105 VAL CB C 24.121 -0.866 30.587 1.00 . A A . 105 VAL CB 1 1
16 62173 1 1 105 VAL CG1 C 23.343 -2.205 30.718 1.00 . A A . 105 VAL CG1 1 1
16 62174 1 1 105 VAL CG2 C 24.795 -0.807 29.191 1.00 . A A . 105 VAL CG2 1 1
16 62175 1 1 105 VAL H H 24.808 1.713 30.647 1.00 . A A . 105 VAL H 1 1
16 62176 1 1 105 VAL HA H 22.449 0.385 29.988 1.00 . A A . 105 VAL HA 1 1
16 62177 1 1 105 VAL HB H 24.903 -0.883 31.360 1.00 . A A . 105 VAL HB 1 1
16 62178 1 1 105 VAL HG11 H 22.919 -2.353 31.720 1.00 . A A . 105 VAL HG11 1 1
16 62179 1 1 105 VAL HG12 H 22.517 -2.223 29.999 1.00 . A A . 105 VAL HG12 1 1
16 62180 1 1 105 VAL HG13 H 23.985 -3.074 30.515 1.00 . A A . 105 VAL HG13 1 1
16 62181 1 1 105 VAL HG21 H 25.395 -1.714 29.025 1.00 . A A . 105 VAL HG21 1 1
16 62182 1 1 105 VAL HG22 H 24.039 -0.731 28.395 1.00 . A A . 105 VAL HG22 1 1
16 62183 1 1 105 VAL HG23 H 25.463 0.059 29.147 1.00 . A A . 105 VAL HG23 1 1
16 62184 1 1 105 VAL N N 23.844 1.647 30.899 1.00 . A A . 105 VAL N 1 1
16 62185 1 1 105 VAL O O 21.209 -0.074 32.076 1.00 . A A . 105 VAL O 1 1
16 62186 1 1 106 ASP C C 21.207 0.930 34.714 1.00 . A A . 106 ASP C 1 1
16 62187 1 1 106 ASP CA C 22.451 0.085 34.554 1.00 . A A . 106 ASP CA 1 1
16 62188 1 1 106 ASP CB C 23.414 0.357 35.741 1.00 . A A . 106 ASP CB 1 1
16 62189 1 1 106 ASP CG C 22.748 0.153 37.076 1.00 . A A . 106 ASP CG 1 1
16 62190 1 1 106 ASP H H 24.082 0.512 33.253 1.00 . A A . 106 ASP H 1 1
16 62191 1 1 106 ASP HA H 22.158 -0.972 34.588 1.00 . A A . 106 ASP HA 1 1
16 62192 1 1 106 ASP HB2 H 24.271 -0.332 35.677 1.00 . A A . 106 ASP HB2 1 1
16 62193 1 1 106 ASP HB3 H 23.794 1.386 35.666 1.00 . A A . 106 ASP HB3 1 1
16 62194 1 1 106 ASP N N 23.102 0.300 33.266 1.00 . A A . 106 ASP N 1 1
16 62195 1 1 106 ASP O O 20.173 0.390 35.071 1.00 . A A . 106 ASP O 1 1
16 62196 1 1 106 ASP OD1 O 21.920 -0.790 37.202 1.00 . A A . 106 ASP OD1 1 1
16 62197 1 1 106 ASP OD2 O 23.045 0.942 38.014 1.00 . A A . 106 ASP OD2 1 1
16 62198 1 1 107 ARG C C 18.959 2.696 33.832 1.00 . A A . 107 ARG C 1 1
16 62199 1 1 107 ARG CA C 20.093 3.084 34.755 1.00 . A A . 107 ARG CA 1 1
16 62200 1 1 107 ARG CB C 20.402 4.611 34.781 1.00 . A A . 107 ARG CB 1 1
16 62201 1 1 107 ARG CD C 19.104 5.904 32.955 1.00 . A A . 107 ARG CD 1 1
16 62202 1 1 107 ARG CG C 20.467 5.292 33.388 1.00 . A A . 107 ARG CG 1 1
16 62203 1 1 107 ARG CZ C 19.480 8.305 33.349 1.00 . A A . 107 ARG CZ 1 1
16 62204 1 1 107 ARG H H 22.098 2.688 34.131 1.00 . A A . 107 ARG H 1 1
16 62205 1 1 107 ARG HA H 19.789 2.836 35.788 1.00 . A A . 107 ARG HA 1 1
16 62206 1 1 107 ARG HB2 H 19.652 5.138 35.391 1.00 . A A . 107 ARG HB2 1 1
16 62207 1 1 107 ARG HB3 H 21.376 4.733 35.280 1.00 . A A . 107 ARG HB3 1 1
16 62208 1 1 107 ARG HD2 H 19.029 6.054 31.867 1.00 . A A . 107 ARG HD2 1 1
16 62209 1 1 107 ARG HD3 H 18.296 5.198 33.207 1.00 . A A . 107 ARG HD3 1 1
16 62210 1 1 107 ARG HE H 18.240 7.150 34.472 1.00 . A A . 107 ARG HE 1 1
16 62211 1 1 107 ARG HG2 H 21.223 6.093 33.419 1.00 . A A . 107 ARG HG2 1 1
16 62212 1 1 107 ARG HG3 H 20.801 4.562 32.647 1.00 . A A . 107 ARG HG3 1 1
16 62213 1 1 107 ARG HH11 H 20.567 7.642 31.738 1.00 . A A . 107 ARG HH11 1 1
16 62214 1 1 107 ARG HH12 H 20.751 9.341 32.125 1.00 . A A . 107 ARG HH12 1 1
16 62215 1 1 107 ARG HH21 H 18.578 9.328 34.877 1.00 . A A . 107 ARG HH21 1 1
16 62216 1 1 107 ARG HH22 H 19.658 10.282 33.857 1.00 . A A . 107 ARG HH22 1 1
16 62217 1 1 107 ARG N N 21.265 2.258 34.475 1.00 . A A . 107 ARG N 1 1
16 62218 1 1 107 ARG NE N 18.894 7.167 33.671 1.00 . A A . 107 ARG NE 1 1
16 62219 1 1 107 ARG NH1 N 20.317 8.431 32.341 1.00 . A A . 107 ARG NH1 1 1
16 62220 1 1 107 ARG NH2 N 19.222 9.372 34.073 1.00 . A A . 107 ARG NH2 1 1
16 62221 1 1 107 ARG O O 17.823 2.762 34.272 1.00 . A A . 107 ARG O 1 1
16 62222 1 1 108 LEU C C 17.448 0.630 32.315 1.00 . A A . 108 LEU C 1 1
16 62223 1 1 108 LEU CA C 18.107 1.851 31.705 1.00 . A A . 108 LEU CA 1 1
16 62224 1 1 108 LEU CB C 18.508 1.436 30.256 1.00 . A A . 108 LEU CB 1 1
16 62225 1 1 108 LEU CD1 C 19.009 4.002 29.834 1.00 . A A . 108 LEU CD1 1 1
16 62226 1 1 108 LEU CD2 C 20.340 2.228 28.650 1.00 . A A . 108 LEU CD2 1 1
16 62227 1 1 108 LEU CG C 18.953 2.562 29.259 1.00 . A A . 108 LEU CG 1 1
16 62228 1 1 108 LEU H H 20.146 2.190 32.211 1.00 . A A . 108 LEU H 1 1
16 62229 1 1 108 LEU HA H 17.359 2.656 31.655 1.00 . A A . 108 LEU HA 1 1
16 62230 1 1 108 LEU HB2 H 19.304 0.683 30.356 1.00 . A A . 108 LEU HB2 1 1
16 62231 1 1 108 LEU HB3 H 17.639 0.916 29.810 1.00 . A A . 108 LEU HB3 1 1
16 62232 1 1 108 LEU HD11 H 19.303 4.711 29.043 1.00 . A A . 108 LEU HD11 1 1
16 62233 1 1 108 LEU HD12 H 19.754 4.060 30.633 1.00 . A A . 108 LEU HD12 1 1
16 62234 1 1 108 LEU HD13 H 18.037 4.325 30.225 1.00 . A A . 108 LEU HD13 1 1
16 62235 1 1 108 LEU HD21 H 20.567 2.907 27.816 1.00 . A A . 108 LEU HD21 1 1
16 62236 1 1 108 LEU HD22 H 20.396 1.193 28.291 1.00 . A A . 108 LEU HD22 1 1
16 62237 1 1 108 LEU HD23 H 21.115 2.332 29.412 1.00 . A A . 108 LEU HD23 1 1
16 62238 1 1 108 LEU HG H 18.233 2.594 28.422 1.00 . A A . 108 LEU HG 1 1
16 62239 1 1 108 LEU N N 19.213 2.272 32.568 1.00 . A A . 108 LEU N 1 1
16 62240 1 1 108 LEU O O 16.229 0.590 32.353 1.00 . A A . 108 LEU O 1 1
16 62241 1 1 109 VAL C C 16.633 -1.256 34.341 1.00 . A A . 109 VAL C 1 1
16 62242 1 1 109 VAL CA C 17.594 -1.619 33.236 1.00 . A A . 109 VAL CA 1 1
16 62243 1 1 109 VAL CB C 18.510 -2.801 33.714 1.00 . A A . 109 VAL CB 1 1
16 62244 1 1 109 VAL CG1 C 19.838 -2.898 32.909 1.00 . A A . 109 VAL CG1 1 1
16 62245 1 1 109 VAL CG2 C 18.810 -2.812 35.246 1.00 . A A . 109 VAL CG2 1 1
16 62246 1 1 109 VAL H H 19.223 -0.298 32.765 1.00 . A A . 109 VAL H 1 1
16 62247 1 1 109 VAL HA H 17.020 -1.991 32.368 1.00 . A A . 109 VAL HA 1 1
16 62248 1 1 109 VAL HB H 17.948 -3.734 33.528 1.00 . A A . 109 VAL HB 1 1
16 62249 1 1 109 VAL HG11 H 20.526 -2.110 33.221 1.00 . A A . 109 VAL HG11 1 1
16 62250 1 1 109 VAL HG12 H 20.346 -3.843 33.135 1.00 . A A . 109 VAL HG12 1 1
16 62251 1 1 109 VAL HG13 H 19.685 -2.832 31.819 1.00 . A A . 109 VAL HG13 1 1
16 62252 1 1 109 VAL HG21 H 17.903 -2.884 35.867 1.00 . A A . 109 VAL HG21 1 1
16 62253 1 1 109 VAL HG22 H 19.425 -3.686 35.487 1.00 . A A . 109 VAL HG22 1 1
16 62254 1 1 109 VAL HG23 H 19.373 -1.922 35.552 1.00 . A A . 109 VAL HG23 1 1
16 62255 1 1 109 VAL N N 18.228 -0.381 32.772 1.00 . A A . 109 VAL N 1 1
16 62256 1 1 109 VAL O O 15.508 -1.728 34.338 1.00 . A A . 109 VAL O 1 1
16 62257 1 1 110 SER C C 15.090 0.767 36.025 1.00 . A A . 110 SER C 1 1
16 62258 1 1 110 SER CA C 16.238 -0.116 36.448 1.00 . A A . 110 SER CA 1 1
16 62259 1 1 110 SER CB C 17.005 0.520 37.630 1.00 . A A . 110 SER CB 1 1
16 62260 1 1 110 SER H H 17.991 0.009 35.255 1.00 . A A . 110 SER H 1 1
16 62261 1 1 110 SER HA H 15.861 -1.067 36.841 1.00 . A A . 110 SER HA 1 1
16 62262 1 1 110 SER HB2 H 17.867 -0.122 37.871 1.00 . A A . 110 SER HB2 1 1
16 62263 1 1 110 SER HB3 H 17.380 1.510 37.332 1.00 . A A . 110 SER HB3 1 1
16 62264 1 1 110 SER HG H 16.502 0.883 39.555 1.00 . A A . 110 SER HG 1 1
16 62265 1 1 110 SER N N 17.085 -0.418 35.302 1.00 . A A . 110 SER N 1 1
16 62266 1 1 110 SER O O 13.999 0.606 36.540 1.00 . A A . 110 SER O 1 1
16 62267 1 1 110 SER OG O 16.100 0.581 38.748 1.00 . A A . 110 SER OG 1 1
16 62268 1 1 111 LYS C C 13.074 1.790 34.062 1.00 . A A . 111 LYS C 1 1
16 62269 1 1 111 LYS CA C 14.218 2.593 34.646 1.00 . A A . 111 LYS CA 1 1
16 62270 1 1 111 LYS CB C 14.816 3.647 33.672 1.00 . A A . 111 LYS CB 1 1
16 62271 1 1 111 LYS CD C 14.664 5.974 32.664 1.00 . A A . 111 LYS CD 1 1
16 62272 1 1 111 LYS CE C 13.854 6.936 31.759 1.00 . A A . 111 LYS CE 1 1
16 62273 1 1 111 LYS CG C 13.843 4.746 33.157 1.00 . A A . 111 LYS CG 1 1
16 62274 1 1 111 LYS H H 16.214 1.814 34.677 1.00 . A A . 111 LYS H 1 1
16 62275 1 1 111 LYS HA H 13.845 3.139 35.528 1.00 . A A . 111 LYS HA 1 1
16 62276 1 1 111 LYS HB2 H 15.628 4.146 34.227 1.00 . A A . 111 LYS HB2 1 1
16 62277 1 1 111 LYS HB3 H 15.260 3.123 32.813 1.00 . A A . 111 LYS HB3 1 1
16 62278 1 1 111 LYS HD2 H 15.026 6.533 33.542 1.00 . A A . 111 LYS HD2 1 1
16 62279 1 1 111 LYS HD3 H 15.547 5.646 32.096 1.00 . A A . 111 LYS HD3 1 1
16 62280 1 1 111 LYS HE2 H 13.624 6.431 30.807 1.00 . A A . 111 LYS HE2 1 1
16 62281 1 1 111 LYS HE3 H 12.897 7.186 32.242 1.00 . A A . 111 LYS HE3 1 1
16 62282 1 1 111 LYS HG2 H 13.227 4.335 32.342 1.00 . A A . 111 LYS HG2 1 1
16 62283 1 1 111 LYS HG3 H 13.165 5.076 33.961 1.00 . A A . 111 LYS HG3 1 1
16 62284 1 1 111 LYS HZ1 H 14.116 8.803 30.772 1.00 . A A . 111 LYS HZ1 1 1
16 62285 1 1 111 LYS HZ2 H 15.602 7.974 31.059 1.00 . A A . 111 LYS HZ2 1 1
16 62286 1 1 111 LYS HZ3 H 14.779 8.755 32.382 1.00 . A A . 111 LYS HZ3 1 1
16 62287 1 1 111 LYS N N 15.305 1.712 35.084 1.00 . A A . 111 LYS N 1 1
16 62288 1 1 111 LYS NZ N 14.629 8.170 31.484 1.00 . A A . 111 LYS NZ 1 1
16 62289 1 1 111 LYS O O 11.935 2.189 34.250 1.00 . A A . 111 LYS O 1 1
16 62290 1 1 112 ALA C C 11.766 -1.175 33.916 1.00 . A A . 112 ALA C 1 1
16 62291 1 1 112 ALA CA C 12.249 -0.183 32.878 1.00 . A A . 112 ALA CA 1 1
16 62292 1 1 112 ALA CB C 12.704 -0.970 31.628 1.00 . A A . 112 ALA CB 1 1
16 62293 1 1 112 ALA H H 14.284 0.339 33.237 1.00 . A A . 112 ALA H 1 1
16 62294 1 1 112 ALA HA H 11.410 0.453 32.554 1.00 . A A . 112 ALA HA 1 1
16 62295 1 1 112 ALA HB1 H 13.490 -1.694 31.868 1.00 . A A . 112 ALA HB1 1 1
16 62296 1 1 112 ALA HB2 H 11.847 -1.513 31.221 1.00 . A A . 112 ALA HB2 1 1
16 62297 1 1 112 ALA HB3 H 13.089 -0.297 30.855 1.00 . A A . 112 ALA HB3 1 1
16 62298 1 1 112 ALA N N 13.343 0.652 33.380 1.00 . A A . 112 ALA N 1 1
16 62299 1 1 112 ALA O O 10.577 -1.227 34.191 1.00 . A A . 112 ALA O 1 1
16 62300 1 1 113 LEU C C 11.438 -2.173 36.589 1.00 . A A . 113 LEU C 1 1
16 62301 1 1 113 LEU CA C 12.314 -2.897 35.588 1.00 . A A . 113 LEU CA 1 1
16 62302 1 1 113 LEU CB C 13.607 -3.347 36.330 1.00 . A A . 113 LEU CB 1 1
16 62303 1 1 113 LEU CD1 C 13.565 -5.716 37.317 1.00 . A A . 113 LEU CD1 1 1
16 62304 1 1 113 LEU CD2 C 14.475 -3.771 38.672 1.00 . A A . 113 LEU CD2 1 1
16 62305 1 1 113 LEU CG C 13.418 -4.203 37.621 1.00 . A A . 113 LEU CG 1 1
16 62306 1 1 113 LEU H H 13.641 -1.936 34.225 1.00 . A A . 113 LEU H 1 1
16 62307 1 1 113 LEU HA H 11.790 -3.772 35.172 1.00 . A A . 113 LEU HA 1 1
16 62308 1 1 113 LEU HB2 H 14.291 -3.857 35.636 1.00 . A A . 113 LEU HB2 1 1
16 62309 1 1 113 LEU HB3 H 14.091 -2.409 36.609 1.00 . A A . 113 LEU HB3 1 1
16 62310 1 1 113 LEU HD11 H 12.806 -6.040 36.587 1.00 . A A . 113 LEU HD11 1 1
16 62311 1 1 113 LEU HD12 H 13.433 -6.296 38.239 1.00 . A A . 113 LEU HD12 1 1
16 62312 1 1 113 LEU HD13 H 14.568 -5.934 36.924 1.00 . A A . 113 LEU HD13 1 1
16 62313 1 1 113 LEU HD21 H 15.481 -3.862 38.240 1.00 . A A . 113 LEU HD21 1 1
16 62314 1 1 113 LEU HD22 H 14.402 -4.401 39.566 1.00 . A A . 113 LEU HD22 1 1
16 62315 1 1 113 LEU HD23 H 14.319 -2.725 38.983 1.00 . A A . 113 LEU HD23 1 1
16 62316 1 1 113 LEU HG H 12.428 -4.041 38.078 1.00 . A A . 113 LEU HG 1 1
16 62317 1 1 113 LEU N N 12.682 -1.980 34.502 1.00 . A A . 113 LEU N 1 1
16 62318 1 1 113 LEU O O 10.433 -2.714 37.020 1.00 . A A . 113 LEU O 1 1
16 62319 1 1 114 ASN C C 9.666 0.049 37.406 1.00 . A A . 114 ASN C 1 1
16 62320 1 1 114 ASN CA C 11.045 -0.195 37.969 1.00 . A A . 114 ASN CA 1 1
16 62321 1 1 114 ASN CB C 11.699 1.160 38.350 1.00 . A A . 114 ASN CB 1 1
16 62322 1 1 114 ASN CG C 10.922 1.917 39.400 1.00 . A A . 114 ASN CG 1 1
16 62323 1 1 114 ASN H H 12.633 -0.502 36.590 1.00 . A A . 114 ASN H 1 1
16 62324 1 1 114 ASN HA H 10.979 -0.820 38.876 1.00 . A A . 114 ASN HA 1 1
16 62325 1 1 114 ASN HB2 H 12.707 0.969 38.750 1.00 . A A . 114 ASN HB2 1 1
16 62326 1 1 114 ASN HB3 H 11.791 1.774 37.441 1.00 . A A . 114 ASN HB3 1 1
16 62327 1 1 114 ASN HD21 H 11.902 3.685 39.032 1.00 . A A . 114 ASN HD21 1 1
16 62328 1 1 114 ASN HD22 H 10.705 3.748 40.270 1.00 . A A . 114 ASN HD22 1 1
16 62329 1 1 114 ASN N N 11.822 -0.935 36.978 1.00 . A A . 114 ASN N 1 1
16 62330 1 1 114 ASN ND2 N 11.203 3.226 39.579 1.00 . A A . 114 ASN ND2 1 1
16 62331 1 1 114 ASN O O 8.705 -0.142 38.135 1.00 . A A . 114 ASN O 1 1
16 62332 1 1 114 ASN OD1 O 10.074 1.339 40.061 1.00 . A A . 114 ASN OD1 1 1
16 62333 1 1 115 MET C C 7.426 -0.644 35.817 1.00 . A A . 115 MET C 1 1
16 62334 1 1 115 MET CA C 8.207 0.621 35.543 1.00 . A A . 115 MET CA 1 1
16 62335 1 1 115 MET CB C 8.141 0.943 34.014 1.00 . A A . 115 MET CB 1 1
16 62336 1 1 115 MET CE C 9.493 3.399 31.834 1.00 . A A . 115 MET CE 1 1
16 62337 1 1 115 MET CG C 7.676 2.395 33.693 1.00 . A A . 115 MET CG 1 1
16 62338 1 1 115 MET H H 10.341 0.645 35.549 1.00 . A A . 115 MET H 1 1
16 62339 1 1 115 MET HA H 7.738 1.434 36.113 1.00 . A A . 115 MET HA 1 1
16 62340 1 1 115 MET HB2 H 9.097 0.735 33.518 1.00 . A A . 115 MET HB2 1 1
16 62341 1 1 115 MET HB3 H 7.410 0.271 33.541 1.00 . A A . 115 MET HB3 1 1
16 62342 1 1 115 MET HE1 H 9.604 2.347 31.536 1.00 . A A . 115 MET HE1 1 1
16 62343 1 1 115 MET HE2 H 8.671 3.857 31.260 1.00 . A A . 115 MET HE2 1 1
16 62344 1 1 115 MET HE3 H 10.426 3.937 31.619 1.00 . A A . 115 MET HE3 1 1
16 62345 1 1 115 MET HG2 H 7.166 2.430 32.716 1.00 . A A . 115 MET HG2 1 1
16 62346 1 1 115 MET HG3 H 6.965 2.785 34.437 1.00 . A A . 115 MET HG3 1 1
16 62347 1 1 115 MET N N 9.541 0.455 36.118 1.00 . A A . 115 MET N 1 1
16 62348 1 1 115 MET O O 6.331 -0.569 36.348 1.00 . A A . 115 MET O 1 1
16 62349 1 1 115 MET SD S 9.121 3.500 33.615 1.00 . A A . 115 MET SD 1 1
16 62350 1 1 116 TRP C C 6.833 -3.027 37.296 1.00 . A A . 116 TRP C 1 1
16 62351 1 1 116 TRP CA C 7.167 -3.034 35.819 1.00 . A A . 116 TRP CA 1 1
16 62352 1 1 116 TRP CB C 7.914 -4.355 35.520 1.00 . A A . 116 TRP CB 1 1
16 62353 1 1 116 TRP CD1 C 8.822 -4.664 33.133 1.00 . A A . 116 TRP CD1 1 1
16 62354 1 1 116 TRP CD2 C 6.606 -5.222 33.396 1.00 . A A . 116 TRP CD2 1 1
16 62355 1 1 116 TRP CE2 C 7.038 -5.442 32.103 1.00 . A A . 116 TRP CE2 1 1
16 62356 1 1 116 TRP CE3 C 5.298 -5.459 33.811 1.00 . A A . 116 TRP CE3 1 1
16 62357 1 1 116 TRP CG C 7.855 -4.712 34.065 1.00 . A A . 116 TRP CG 1 1
16 62358 1 1 116 TRP CH2 C 4.893 -6.312 31.565 1.00 . A A . 116 TRP CH2 1 1
16 62359 1 1 116 TRP CZ2 C 6.180 -5.967 31.139 1.00 . A A . 116 TRP CZ2 1 1
16 62360 1 1 116 TRP CZ3 C 4.433 -5.998 32.856 1.00 . A A . 116 TRP CZ3 1 1
16 62361 1 1 116 TRP H H 8.829 -1.934 35.025 1.00 . A A . 116 TRP H 1 1
16 62362 1 1 116 TRP HA H 6.227 -3.011 35.242 1.00 . A A . 116 TRP HA 1 1
16 62363 1 1 116 TRP HB2 H 8.956 -4.321 35.863 1.00 . A A . 116 TRP HB2 1 1
16 62364 1 1 116 TRP HB3 H 7.391 -5.159 36.058 1.00 . A A . 116 TRP HB3 1 1
16 62365 1 1 116 TRP HD1 H 9.846 -4.326 33.297 1.00 . A A . 116 TRP HD1 1 1
16 62366 1 1 116 TRP HE1 H 8.872 -5.136 31.120 1.00 . A A . 116 TRP HE1 1 1
16 62367 1 1 116 TRP HE3 H 4.967 -5.236 34.822 1.00 . A A . 116 TRP HE3 1 1
16 62368 1 1 116 TRP HH2 H 4.244 -6.841 30.881 1.00 . A A . 116 TRP HH2 1 1
16 62369 1 1 116 TRP HZ2 H 6.500 -6.100 30.112 1.00 . A A . 116 TRP HZ2 1 1
16 62370 1 1 116 TRP HZ3 H 3.396 -6.176 33.122 1.00 . A A . 116 TRP HZ3 1 1
16 62371 1 1 116 TRP N N 7.942 -1.844 35.482 1.00 . A A . 116 TRP N 1 1
16 62372 1 1 116 TRP NE1 N 8.334 -5.083 31.996 1.00 . A A . 116 TRP NE1 1 1
16 62373 1 1 116 TRP O O 5.679 -3.214 37.647 1.00 . A A . 116 TRP O 1 1
16 62374 1 1 117 GLY C C 6.535 -2.010 40.139 1.00 . A A . 117 GLY C 1 1
16 62375 1 1 117 GLY CA C 7.601 -2.935 39.608 1.00 . A A . 117 GLY CA 1 1
16 62376 1 1 117 GLY H H 8.774 -2.642 37.856 1.00 . A A . 117 GLY H 1 1
16 62377 1 1 117 GLY HA2 H 7.287 -3.967 39.806 1.00 . A A . 117 GLY HA2 1 1
16 62378 1 1 117 GLY HA3 H 8.528 -2.743 40.171 1.00 . A A . 117 GLY HA3 1 1
16 62379 1 1 117 GLY N N 7.840 -2.821 38.173 1.00 . A A . 117 GLY N 1 1
16 62380 1 1 117 GLY O O 5.840 -2.402 41.064 1.00 . A A . 117 GLY O 1 1
16 62381 1 1 118 LYS C C 3.985 -0.310 39.942 1.00 . A A . 118 LYS C 1 1
16 62382 1 1 118 LYS CA C 5.413 0.156 40.163 1.00 . A A . 118 LYS CA 1 1
16 62383 1 1 118 LYS CB C 5.646 1.629 39.691 1.00 . A A . 118 LYS CB 1 1
16 62384 1 1 118 LYS CD C 5.294 3.360 37.721 1.00 . A A . 118 LYS CD 1 1
16 62385 1 1 118 LYS CE C 6.680 4.005 37.988 1.00 . A A . 118 LYS CE 1 1
16 62386 1 1 118 LYS CG C 5.161 1.897 38.237 1.00 . A A . 118 LYS CG 1 1
16 62387 1 1 118 LYS H H 6.959 -0.487 38.827 1.00 . A A . 118 LYS H 1 1
16 62388 1 1 118 LYS HA H 5.584 0.154 41.253 1.00 . A A . 118 LYS HA 1 1
16 62389 1 1 118 LYS HB2 H 5.134 2.322 40.371 1.00 . A A . 118 LYS HB2 1 1
16 62390 1 1 118 LYS HB3 H 6.725 1.838 39.775 1.00 . A A . 118 LYS HB3 1 1
16 62391 1 1 118 LYS HD2 H 5.112 3.351 36.633 1.00 . A A . 118 LYS HD2 1 1
16 62392 1 1 118 LYS HD3 H 4.514 3.993 38.169 1.00 . A A . 118 LYS HD3 1 1
16 62393 1 1 118 LYS HE2 H 6.801 4.181 39.070 1.00 . A A . 118 LYS HE2 1 1
16 62394 1 1 118 LYS HE3 H 7.474 3.314 37.663 1.00 . A A . 118 LYS HE3 1 1
16 62395 1 1 118 LYS HG2 H 5.767 1.272 37.582 1.00 . A A . 118 LYS HG2 1 1
16 62396 1 1 118 LYS HG3 H 4.109 1.592 38.119 1.00 . A A . 118 LYS HG3 1 1
16 62397 1 1 118 LYS HZ1 H 7.775 5.766 37.490 1.00 . A A . 118 LYS HZ1 1 1
16 62398 1 1 118 LYS HZ2 H 6.054 6.000 37.553 1.00 . A A . 118 LYS HZ2 1 1
16 62399 1 1 118 LYS HZ3 H 6.779 5.170 36.199 1.00 . A A . 118 LYS HZ3 1 1
16 62400 1 1 118 LYS N N 6.392 -0.778 39.599 1.00 . A A . 118 LYS N 1 1
16 62401 1 1 118 LYS NZ N 6.825 5.296 37.272 1.00 . A A . 118 LYS NZ 1 1
16 62402 1 1 118 LYS O O 3.107 0.234 40.591 1.00 . A A . 118 LYS O 1 1
16 62403 1 1 119 GLU C C 1.900 -2.903 39.652 1.00 . A A . 119 GLU C 1 1
16 62404 1 1 119 GLU CA C 2.326 -1.724 38.803 1.00 . A A . 119 GLU CA 1 1
16 62405 1 1 119 GLU CB C 2.197 -2.183 37.323 1.00 . A A . 119 GLU CB 1 1
16 62406 1 1 119 GLU CD C 1.818 0.151 36.355 1.00 . A A . 119 GLU CD 1 1
16 62407 1 1 119 GLU CG C 2.665 -1.097 36.322 1.00 . A A . 119 GLU CG 1 1
16 62408 1 1 119 GLU H H 4.436 -1.785 38.572 1.00 . A A . 119 GLU H 1 1
16 62409 1 1 119 GLU HA H 1.620 -0.894 38.967 1.00 . A A . 119 GLU HA 1 1
16 62410 1 1 119 GLU HB2 H 2.816 -3.084 37.175 1.00 . A A . 119 GLU HB2 1 1
16 62411 1 1 119 GLU HB3 H 1.153 -2.452 37.086 1.00 . A A . 119 GLU HB3 1 1
16 62412 1 1 119 GLU HG2 H 3.713 -0.813 36.501 1.00 . A A . 119 GLU HG2 1 1
16 62413 1 1 119 GLU HG3 H 2.602 -1.543 35.320 1.00 . A A . 119 GLU HG3 1 1
16 62414 1 1 119 GLU N N 3.708 -1.300 39.058 1.00 . A A . 119 GLU N 1 1
16 62415 1 1 119 GLU O O 0.869 -3.480 39.341 1.00 . A A . 119 GLU O 1 1
16 62416 1 1 119 GLU OE1 O 2.356 1.250 36.055 1.00 . A A . 119 GLU OE1 1 1
16 62417 1 1 119 GLU OE2 O 0.605 0.065 36.679 1.00 . A A . 119 GLU OE2 1 1
16 62418 1 1 120 ILE C C 2.820 -4.506 42.805 1.00 . A A . 120 ILE C 1 1
16 62419 1 1 120 ILE CA C 2.388 -4.579 41.357 1.00 . A A . 120 ILE CA 1 1
16 62420 1 1 120 ILE CB C 3.131 -5.727 40.599 1.00 . A A . 120 ILE CB 1 1
16 62421 1 1 120 ILE CD1 C 5.378 -6.461 39.531 1.00 . A A . 120 ILE CD1 1 1
16 62422 1 1 120 ILE CG1 C 4.606 -5.342 40.276 1.00 . A A . 120 ILE CG1 1 1
16 62423 1 1 120 ILE CG2 C 2.363 -6.159 39.322 1.00 . A A . 120 ILE CG2 1 1
16 62424 1 1 120 ILE H H 3.467 -2.788 40.989 1.00 . A A . 120 ILE H 1 1
16 62425 1 1 120 ILE HA H 1.303 -4.759 41.367 1.00 . A A . 120 ILE HA 1 1
16 62426 1 1 120 ILE HB H 3.165 -6.623 41.235 1.00 . A A . 120 ILE HB 1 1
16 62427 1 1 120 ILE HD11 H 6.462 -6.290 39.583 1.00 . A A . 120 ILE HD11 1 1
16 62428 1 1 120 ILE HD12 H 5.151 -7.444 39.969 1.00 . A A . 120 ILE HD12 1 1
16 62429 1 1 120 ILE HD13 H 5.096 -6.479 38.470 1.00 . A A . 120 ILE HD13 1 1
16 62430 1 1 120 ILE HG12 H 4.648 -4.446 39.639 1.00 . A A . 120 ILE HG12 1 1
16 62431 1 1 120 ILE HG13 H 5.127 -5.115 41.221 1.00 . A A . 120 ILE HG13 1 1
16 62432 1 1 120 ILE HG21 H 1.297 -6.339 39.531 1.00 . A A . 120 ILE HG21 1 1
16 62433 1 1 120 ILE HG22 H 2.453 -5.396 38.536 1.00 . A A . 120 ILE HG22 1 1
16 62434 1 1 120 ILE HG23 H 2.788 -7.101 38.953 1.00 . A A . 120 ILE HG23 1 1
16 62435 1 1 120 ILE N N 2.661 -3.303 40.695 1.00 . A A . 120 ILE N 1 1
16 62436 1 1 120 ILE O O 3.695 -3.701 43.078 1.00 . A A . 120 ILE O 1 1
16 62437 1 1 121 PRO C C 4.075 -5.818 45.330 1.00 . A A . 121 PRO C 1 1
16 62438 1 1 121 PRO CA C 2.710 -5.191 45.141 1.00 . A A . 121 PRO CA 1 1
16 62439 1 1 121 PRO CB C 1.593 -5.993 45.855 1.00 . A A . 121 PRO CB 1 1
16 62440 1 1 121 PRO CD C 1.213 -6.261 43.481 1.00 . A A . 121 PRO CD 1 1
16 62441 1 1 121 PRO CG C 1.187 -7.054 44.809 1.00 . A A . 121 PRO CG 1 1
16 62442 1 1 121 PRO HA H 2.720 -4.144 45.492 1.00 . A A . 121 PRO HA 1 1
16 62443 1 1 121 PRO HB2 H 1.916 -6.428 46.813 1.00 . A A . 121 PRO HB2 1 1
16 62444 1 1 121 PRO HB3 H 0.726 -5.336 46.043 1.00 . A A . 121 PRO HB3 1 1
16 62445 1 1 121 PRO HD2 H 1.411 -6.927 42.633 1.00 . A A . 121 PRO HD2 1 1
16 62446 1 1 121 PRO HD3 H 0.261 -5.743 43.334 1.00 . A A . 121 PRO HD3 1 1
16 62447 1 1 121 PRO HG2 H 1.959 -7.841 44.786 1.00 . A A . 121 PRO HG2 1 1
16 62448 1 1 121 PRO HG3 H 0.208 -7.517 45.016 1.00 . A A . 121 PRO HG3 1 1
16 62449 1 1 121 PRO N N 2.264 -5.293 43.762 1.00 . A A . 121 PRO N 1 1
16 62450 1 1 121 PRO O O 4.614 -5.635 46.409 1.00 . A A . 121 PRO O 1 1
16 62451 1 1 122 LEU C C 6.927 -5.863 44.917 1.00 . A A . 122 LEU C 1 1
16 62452 1 1 122 LEU CA C 6.029 -7.008 44.496 1.00 . A A . 122 LEU CA 1 1
16 62453 1 1 122 LEU CB C 6.675 -7.572 43.201 1.00 . A A . 122 LEU CB 1 1
16 62454 1 1 122 LEU CD1 C 6.935 -9.358 41.421 1.00 . A A . 122 LEU CD1 1 1
16 62455 1 1 122 LEU CD2 C 6.122 -10.056 43.715 1.00 . A A . 122 LEU CD2 1 1
16 62456 1 1 122 LEU CG C 6.094 -8.913 42.657 1.00 . A A . 122 LEU CG 1 1
16 62457 1 1 122 LEU H H 4.201 -6.716 43.466 1.00 . A A . 122 LEU H 1 1
16 62458 1 1 122 LEU HA H 6.043 -7.767 45.293 1.00 . A A . 122 LEU HA 1 1
16 62459 1 1 122 LEU HB2 H 6.565 -6.799 42.427 1.00 . A A . 122 LEU HB2 1 1
16 62460 1 1 122 LEU HB3 H 7.752 -7.737 43.371 1.00 . A A . 122 LEU HB3 1 1
16 62461 1 1 122 LEU HD11 H 7.116 -8.535 40.717 1.00 . A A . 122 LEU HD11 1 1
16 62462 1 1 122 LEU HD12 H 6.433 -10.159 40.861 1.00 . A A . 122 LEU HD12 1 1
16 62463 1 1 122 LEU HD13 H 7.919 -9.729 41.738 1.00 . A A . 122 LEU HD13 1 1
16 62464 1 1 122 LEU HD21 H 5.364 -9.894 44.495 1.00 . A A . 122 LEU HD21 1 1
16 62465 1 1 122 LEU HD22 H 7.116 -10.104 44.187 1.00 . A A . 122 LEU HD22 1 1
16 62466 1 1 122 LEU HD23 H 5.916 -11.028 43.235 1.00 . A A . 122 LEU HD23 1 1
16 62467 1 1 122 LEU HG H 5.056 -8.758 42.312 1.00 . A A . 122 LEU HG 1 1
16 62468 1 1 122 LEU N N 4.660 -6.526 44.332 1.00 . A A . 122 LEU N 1 1
16 62469 1 1 122 LEU O O 6.585 -4.717 44.672 1.00 . A A . 122 LEU O 1 1
16 62470 1 1 123 HIS C C 10.288 -5.379 45.203 1.00 . A A . 123 HIS C 1 1
16 62471 1 1 123 HIS CA C 9.021 -5.195 46.014 1.00 . A A . 123 HIS CA 1 1
16 62472 1 1 123 HIS CB C 9.219 -5.475 47.530 1.00 . A A . 123 HIS CB 1 1
16 62473 1 1 123 HIS CD2 C 11.164 -4.022 48.335 1.00 . A A . 123 HIS CD2 1 1
16 62474 1 1 123 HIS CE1 C 9.992 -2.710 49.677 1.00 . A A . 123 HIS CE1 1 1
16 62475 1 1 123 HIS CG C 9.857 -4.353 48.318 1.00 . A A . 123 HIS CG 1 1
16 62476 1 1 123 HIS H H 8.311 -7.163 45.704 1.00 . A A . 123 HIS H 1 1
16 62477 1 1 123 HIS HA H 8.638 -4.169 45.877 1.00 . A A . 123 HIS HA 1 1
16 62478 1 1 123 HIS HB2 H 8.226 -5.660 47.971 1.00 . A A . 123 HIS HB2 1 1
16 62479 1 1 123 HIS HB3 H 9.806 -6.396 47.668 1.00 . A A . 123 HIS HB3 1 1
16 62480 1 1 123 HIS HD1 H 8.167 -3.594 49.290 1.00 . A A . 123 HIS HD1 1 1
16 62481 1 1 123 HIS HD2 H 12.007 -4.457 47.806 1.00 . A A . 123 HIS HD2 1 1
16 62482 1 1 123 HIS HE1 H 9.711 -1.938 50.393 1.00 . A A . 123 HIS HE1 1 1
16 62483 1 1 123 HIS N N 8.071 -6.203 45.544 1.00 . A A . 123 HIS N 1 1
16 62484 1 1 123 HIS ND1 N 9.186 -3.554 49.118 1.00 . A A . 123 HIS ND1 1 1
16 62485 1 1 123 HIS NE2 N 11.160 -2.921 49.264 1.00 . A A . 123 HIS NE2 1 1
16 62486 1 1 123 HIS O O 10.425 -6.443 44.620 1.00 . A A . 123 HIS O 1 1
16 62487 1 1 124 PHE C C 13.637 -4.069 45.260 1.00 . A A . 124 PHE C 1 1
16 62488 1 1 124 PHE CA C 12.485 -4.604 44.430 1.00 . A A . 124 PHE CA 1 1
16 62489 1 1 124 PHE CB C 12.466 -3.979 43.012 1.00 . A A . 124 PHE CB 1 1
16 62490 1 1 124 PHE CD1 C 12.023 -5.692 41.159 1.00 . A A . 124 PHE CD1 1 1
16 62491 1 1 124 PHE CD2 C 10.138 -4.609 42.204 1.00 . A A . 124 PHE CD2 1 1
16 62492 1 1 124 PHE CE1 C 11.155 -6.395 40.318 1.00 . A A . 124 PHE CE1 1 1
16 62493 1 1 124 PHE CE2 C 9.270 -5.366 41.416 1.00 . A A . 124 PHE CE2 1 1
16 62494 1 1 124 PHE CG C 11.521 -4.782 42.098 1.00 . A A . 124 PHE CG 1 1
16 62495 1 1 124 PHE CZ C 9.774 -6.234 40.445 1.00 . A A . 124 PHE CZ 1 1
16 62496 1 1 124 PHE H H 11.062 -3.499 45.569 1.00 . A A . 124 PHE H 1 1
16 62497 1 1 124 PHE HA H 12.668 -5.680 44.311 1.00 . A A . 124 PHE HA 1 1
16 62498 1 1 124 PHE HB2 H 12.136 -2.929 43.075 1.00 . A A . 124 PHE HB2 1 1
16 62499 1 1 124 PHE HB3 H 13.484 -3.987 42.589 1.00 . A A . 124 PHE HB3 1 1
16 62500 1 1 124 PHE HD1 H 13.090 -5.865 41.080 1.00 . A A . 124 PHE HD1 1 1
16 62501 1 1 124 PHE HD2 H 9.730 -3.886 42.903 1.00 . A A . 124 PHE HD2 1 1
16 62502 1 1 124 PHE HE1 H 11.548 -7.075 39.569 1.00 . A A . 124 PHE HE1 1 1
16 62503 1 1 124 PHE HE2 H 8.201 -5.276 41.563 1.00 . A A . 124 PHE HE2 1 1
16 62504 1 1 124 PHE HZ H 9.100 -6.785 39.796 1.00 . A A . 124 PHE HZ 1 1
16 62505 1 1 124 PHE N N 11.216 -4.394 45.142 1.00 . A A . 124 PHE N 1 1
16 62506 1 1 124 PHE O O 13.417 -3.102 45.972 1.00 . A A . 124 PHE O 1 1
16 62507 1 1 125 ARG C C 17.033 -3.683 45.136 1.00 . A A . 125 ARG C 1 1
16 62508 1 1 125 ARG CA C 15.973 -4.290 46.030 1.00 . A A . 125 ARG CA 1 1
16 62509 1 1 125 ARG CB C 16.556 -5.568 46.695 1.00 . A A . 125 ARG CB 1 1
16 62510 1 1 125 ARG CD C 16.680 -4.862 49.211 1.00 . A A . 125 ARG CD 1 1
16 62511 1 1 125 ARG CG C 17.453 -5.352 47.946 1.00 . A A . 125 ARG CG 1 1
16 62512 1 1 125 ARG CZ C 17.798 -2.751 49.783 1.00 . A A . 125 ARG CZ 1 1
16 62513 1 1 125 ARG H H 15.000 -5.449 44.546 1.00 . A A . 125 ARG H 1 1
16 62514 1 1 125 ARG HA H 15.656 -3.584 46.811 1.00 . A A . 125 ARG HA 1 1
16 62515 1 1 125 ARG HB2 H 15.745 -6.249 46.989 1.00 . A A . 125 ARG HB2 1 1
16 62516 1 1 125 ARG HB3 H 17.149 -6.083 45.923 1.00 . A A . 125 ARG HB3 1 1
16 62517 1 1 125 ARG HD2 H 15.626 -5.183 49.142 1.00 . A A . 125 ARG HD2 1 1
16 62518 1 1 125 ARG HD3 H 17.054 -5.331 50.137 1.00 . A A . 125 ARG HD3 1 1
16 62519 1 1 125 ARG HE H 15.856 -2.882 49.205 1.00 . A A . 125 ARG HE 1 1
16 62520 1 1 125 ARG HG2 H 17.904 -6.327 48.198 1.00 . A A . 125 ARG HG2 1 1
16 62521 1 1 125 ARG HG3 H 18.274 -4.670 47.686 1.00 . A A . 125 ARG HG3 1 1
16 62522 1 1 125 ARG HH11 H 19.080 -4.345 49.943 1.00 . A A . 125 ARG HH11 1 1
16 62523 1 1 125 ARG HH12 H 19.760 -2.780 50.355 1.00 . A A . 125 ARG HH12 1 1
16 62524 1 1 125 ARG HH21 H 16.836 -0.944 49.753 1.00 . A A . 125 ARG HH21 1 1
16 62525 1 1 125 ARG HH22 H 18.527 -0.896 50.255 1.00 . A A . 125 ARG HH22 1 1
16 62526 1 1 125 ARG N N 14.843 -4.690 45.185 1.00 . A A . 125 ARG N 1 1
16 62527 1 1 125 ARG NE N 16.727 -3.407 49.379 1.00 . A A . 125 ARG NE 1 1
16 62528 1 1 125 ARG NH1 N 18.949 -3.333 50.041 1.00 . A A . 125 ARG NH1 1 1
16 62529 1 1 125 ARG NH2 N 17.716 -1.448 49.938 1.00 . A A . 125 ARG NH2 1 1
16 62530 1 1 125 ARG O O 17.078 -4.067 43.980 1.00 . A A . 125 ARG O 1 1
16 62531 1 1 126 LYS C C 20.167 -3.157 45.116 1.00 . A A . 126 LYS C 1 1
16 62532 1 1 126 LYS CA C 19.000 -2.245 44.823 1.00 . A A . 126 LYS CA 1 1
16 62533 1 1 126 LYS CB C 19.240 -0.720 45.104 1.00 . A A . 126 LYS CB 1 1
16 62534 1 1 126 LYS CD C 21.799 -0.334 44.676 1.00 . A A . 126 LYS CD 1 1
16 62535 1 1 126 LYS CE C 21.784 0.767 43.577 1.00 . A A . 126 LYS CE 1 1
16 62536 1 1 126 LYS CG C 20.621 -0.328 45.697 1.00 . A A . 126 LYS CG 1 1
16 62537 1 1 126 LYS H H 17.832 -2.485 46.598 1.00 . A A . 126 LYS H 1 1
16 62538 1 1 126 LYS HA H 18.746 -2.333 43.751 1.00 . A A . 126 LYS HA 1 1
16 62539 1 1 126 LYS HB2 H 19.134 -0.140 44.182 1.00 . A A . 126 LYS HB2 1 1
16 62540 1 1 126 LYS HB3 H 18.449 -0.361 45.782 1.00 . A A . 126 LYS HB3 1 1
16 62541 1 1 126 LYS HD2 H 22.719 -0.226 45.272 1.00 . A A . 126 LYS HD2 1 1
16 62542 1 1 126 LYS HD3 H 21.836 -1.301 44.183 1.00 . A A . 126 LYS HD3 1 1
16 62543 1 1 126 LYS HE2 H 21.209 1.627 43.942 1.00 . A A . 126 LYS HE2 1 1
16 62544 1 1 126 LYS HE3 H 22.820 1.110 43.429 1.00 . A A . 126 LYS HE3 1 1
16 62545 1 1 126 LYS HG2 H 20.561 0.691 46.108 1.00 . A A . 126 LYS HG2 1 1
16 62546 1 1 126 LYS HG3 H 20.836 -1.002 46.542 1.00 . A A . 126 LYS HG3 1 1
16 62547 1 1 126 LYS HZ1 H 21.334 1.149 41.525 1.00 . A A . 126 LYS HZ1 1 1
16 62548 1 1 126 LYS HZ2 H 20.296 -0.035 42.194 1.00 . A A . 126 LYS HZ2 1 1
16 62549 1 1 126 LYS HZ3 H 21.912 -0.456 41.826 1.00 . A A . 126 LYS HZ3 1 1
16 62550 1 1 126 LYS N N 17.892 -2.764 45.638 1.00 . A A . 126 LYS N 1 1
16 62551 1 1 126 LYS NZ N 21.304 0.336 42.237 1.00 . A A . 126 LYS NZ 1 1
16 62552 1 1 126 LYS O O 20.330 -3.513 46.274 1.00 . A A . 126 LYS O 1 1
16 62553 1 1 127 VAL C C 23.419 -3.800 44.445 1.00 . A A . 127 VAL C 1 1
16 62554 1 1 127 VAL CA C 22.083 -4.497 44.346 1.00 . A A . 127 VAL CA 1 1
16 62555 1 1 127 VAL CB C 22.200 -5.602 43.259 1.00 . A A . 127 VAL CB 1 1
16 62556 1 1 127 VAL CG1 C 20.848 -6.354 43.174 1.00 . A A . 127 VAL CG1 1 1
16 62557 1 1 127 VAL CG2 C 22.626 -5.041 41.874 1.00 . A A . 127 VAL CG2 1 1
16 62558 1 1 127 VAL H H 20.833 -3.229 43.167 1.00 . A A . 127 VAL H 1 1
16 62559 1 1 127 VAL HA H 21.882 -5.058 45.276 1.00 . A A . 127 VAL HA 1 1
16 62560 1 1 127 VAL HB H 22.971 -6.333 43.569 1.00 . A A . 127 VAL HB 1 1
16 62561 1 1 127 VAL HG11 H 20.869 -7.075 42.350 1.00 . A A . 127 VAL HG11 1 1
16 62562 1 1 127 VAL HG12 H 20.660 -6.902 44.110 1.00 . A A . 127 VAL HG12 1 1
16 62563 1 1 127 VAL HG13 H 20.020 -5.649 43.003 1.00 . A A . 127 VAL HG13 1 1
16 62564 1 1 127 VAL HG21 H 22.754 -5.887 41.188 1.00 . A A . 127 VAL HG21 1 1
16 62565 1 1 127 VAL HG22 H 21.879 -4.354 41.450 1.00 . A A . 127 VAL HG22 1 1
16 62566 1 1 127 VAL HG23 H 23.590 -4.516 41.935 1.00 . A A . 127 VAL HG23 1 1
16 62567 1 1 127 VAL N N 20.975 -3.564 44.099 1.00 . A A . 127 VAL N 1 1
16 62568 1 1 127 VAL O O 23.609 -2.779 43.808 1.00 . A A . 127 VAL O 1 1
16 62569 1 1 128 VAL C C 26.718 -4.667 45.919 1.00 . A A . 128 VAL C 1 1
16 62570 1 1 128 VAL CA C 25.667 -3.675 45.441 1.00 . A A . 128 VAL CA 1 1
16 62571 1 1 128 VAL CB C 25.581 -2.455 46.422 1.00 . A A . 128 VAL CB 1 1
16 62572 1 1 128 VAL CG1 C 25.769 -1.104 45.667 1.00 . A A . 128 VAL CG1 1 1
16 62573 1 1 128 VAL CG2 C 24.269 -2.433 47.262 1.00 . A A . 128 VAL CG2 1 1
16 62574 1 1 128 VAL H H 24.188 -5.207 45.689 1.00 . A A . 128 VAL H 1 1
16 62575 1 1 128 VAL HA H 26.024 -3.327 44.453 1.00 . A A . 128 VAL HA 1 1
16 62576 1 1 128 VAL HB H 26.426 -2.511 47.138 1.00 . A A . 128 VAL HB 1 1
16 62577 1 1 128 VAL HG11 H 26.764 -1.071 45.187 1.00 . A A . 128 VAL HG11 1 1
16 62578 1 1 128 VAL HG12 H 25.000 -0.985 44.883 1.00 . A A . 128 VAL HG12 1 1
16 62579 1 1 128 VAL HG13 H 25.691 -0.249 46.363 1.00 . A A . 128 VAL HG13 1 1
16 62580 1 1 128 VAL HG21 H 24.307 -1.597 47.985 1.00 . A A . 128 VAL HG21 1 1
16 62581 1 1 128 VAL HG22 H 23.382 -2.293 46.618 1.00 . A A . 128 VAL HG22 1 1
16 62582 1 1 128 VAL HG23 H 24.163 -3.380 47.824 1.00 . A A . 128 VAL HG23 1 1
16 62583 1 1 128 VAL N N 24.378 -4.343 45.230 1.00 . A A . 128 VAL N 1 1
16 62584 1 1 128 VAL O O 27.790 -4.695 45.332 1.00 . A A . 128 VAL O 1 1
16 62585 1 1 129 TRP C C 26.851 -7.814 47.192 1.00 . A A . 129 TRP C 1 1
16 62586 1 1 129 TRP CA C 27.420 -6.437 47.481 1.00 . A A . 129 TRP CA 1 1
16 62587 1 1 129 TRP CB C 27.662 -6.212 49.014 1.00 . A A . 129 TRP CB 1 1
16 62588 1 1 129 TRP CD1 C 25.521 -5.255 50.028 1.00 . A A . 129 TRP CD1 1 1
16 62589 1 1 129 TRP CD2 C 27.155 -3.668 49.741 1.00 . A A . 129 TRP CD2 1 1
16 62590 1 1 129 TRP CE2 C 25.997 -3.117 50.257 1.00 . A A . 129 TRP CE2 1 1
16 62591 1 1 129 TRP CE3 C 28.296 -2.909 49.491 1.00 . A A . 129 TRP CE3 1 1
16 62592 1 1 129 TRP CG C 26.788 -5.126 49.588 1.00 . A A . 129 TRP CG 1 1
16 62593 1 1 129 TRP CH2 C 27.050 -0.978 50.314 1.00 . A A . 129 TRP CH2 1 1
16 62594 1 1 129 TRP CZ2 C 25.909 -1.755 50.540 1.00 . A A . 129 TRP CZ2 1 1
16 62595 1 1 129 TRP CZ3 C 28.228 -1.548 49.803 1.00 . A A . 129 TRP CZ3 1 1
16 62596 1 1 129 TRP H H 25.563 -5.450 47.432 1.00 . A A . 129 TRP H 1 1
16 62597 1 1 129 TRP HA H 28.402 -6.338 46.976 1.00 . A A . 129 TRP HA 1 1
16 62598 1 1 129 TRP HB2 H 27.477 -7.137 49.584 1.00 . A A . 129 TRP HB2 1 1
16 62599 1 1 129 TRP HB3 H 28.706 -5.917 49.209 1.00 . A A . 129 TRP HB3 1 1
16 62600 1 1 129 TRP HD1 H 24.950 -6.189 50.051 1.00 . A A . 129 TRP HD1 1 1
16 62601 1 1 129 TRP HE1 H 24.121 -3.921 50.777 1.00 . A A . 129 TRP HE1 1 1
16 62602 1 1 129 TRP HE3 H 29.199 -3.352 49.077 1.00 . A A . 129 TRP HE3 1 1
16 62603 1 1 129 TRP HH2 H 27.022 0.083 50.541 1.00 . A A . 129 TRP HH2 1 1
16 62604 1 1 129 TRP HZ2 H 24.990 -1.326 50.922 1.00 . A A . 129 TRP HZ2 1 1
16 62605 1 1 129 TRP HZ3 H 29.098 -0.917 49.649 1.00 . A A . 129 TRP HZ3 1 1
16 62606 1 1 129 TRP N N 26.446 -5.470 46.976 1.00 . A A . 129 TRP N 1 1
16 62607 1 1 129 TRP NE1 N 25.071 -4.086 50.408 1.00 . A A . 129 TRP NE1 1 1
16 62608 1 1 129 TRP O O 25.960 -8.216 47.924 1.00 . A A . 129 TRP O 1 1
16 62609 1 1 130 GLY C C 26.226 -10.109 44.581 1.00 . A A . 130 GLY C 1 1
16 62610 1 1 130 GLY CA C 26.901 -9.922 45.920 1.00 . A A . 130 GLY CA 1 1
16 62611 1 1 130 GLY H H 28.038 -8.174 45.536 1.00 . A A . 130 GLY H 1 1
16 62612 1 1 130 GLY HA2 H 27.794 -10.568 45.934 1.00 . A A . 130 GLY HA2 1 1
16 62613 1 1 130 GLY HA3 H 26.224 -10.289 46.709 1.00 . A A . 130 GLY HA3 1 1
16 62614 1 1 130 GLY N N 27.340 -8.543 46.153 1.00 . A A . 130 GLY N 1 1
16 62615 1 1 130 GLY O O 26.242 -9.199 43.768 1.00 . A A . 130 GLY O 1 1
16 62616 1 1 131 THR C C 23.501 -11.330 43.202 1.00 . A A . 131 THR C 1 1
16 62617 1 1 131 THR CA C 24.980 -11.626 43.081 1.00 . A A . 131 THR CA 1 1
16 62618 1 1 131 THR CB C 25.225 -13.134 42.787 1.00 . A A . 131 THR CB 1 1
16 62619 1 1 131 THR CG2 C 26.735 -13.423 42.585 1.00 . A A . 131 THR CG2 1 1
16 62620 1 1 131 THR H H 25.615 -12.015 45.067 1.00 . A A . 131 THR H 1 1
16 62621 1 1 131 THR HA H 25.391 -11.026 42.253 1.00 . A A . 131 THR HA 1 1
16 62622 1 1 131 THR HB H 24.701 -13.446 41.868 1.00 . A A . 131 THR HB 1 1
16 62623 1 1 131 THR HG1 H 24.807 -14.819 43.804 1.00 . A A . 131 THR HG1 1 1
16 62624 1 1 131 THR HG21 H 27.120 -12.835 41.738 1.00 . A A . 131 THR HG21 1 1
16 62625 1 1 131 THR HG22 H 26.890 -14.491 42.366 1.00 . A A . 131 THR HG22 1 1
16 62626 1 1 131 THR HG23 H 27.306 -13.166 43.488 1.00 . A A . 131 THR HG23 1 1
16 62627 1 1 131 THR N N 25.640 -11.313 44.351 1.00 . A A . 131 THR N 1 1
16 62628 1 1 131 THR O O 23.101 -10.865 44.255 1.00 . A A . 131 THR O 1 1
16 62629 1 1 131 THR OG1 O 24.722 -13.878 43.911 1.00 . A A . 131 THR OG1 1 1
16 62630 1 1 132 ALA C C 20.383 -12.246 41.504 1.00 . A A . 132 ALA C 1 1
16 62631 1 1 132 ALA CA C 21.253 -11.232 42.206 1.00 . A A . 132 ALA CA 1 1
16 62632 1 1 132 ALA CB C 21.107 -9.869 41.498 1.00 . A A . 132 ALA CB 1 1
16 62633 1 1 132 ALA H H 23.026 -11.920 41.281 1.00 . A A . 132 ALA H 1 1
16 62634 1 1 132 ALA HA H 20.897 -11.164 43.246 1.00 . A A . 132 ALA HA 1 1
16 62635 1 1 132 ALA HB1 H 21.377 -9.983 40.438 1.00 . A A . 132 ALA HB1 1 1
16 62636 1 1 132 ALA HB2 H 20.090 -9.459 41.547 1.00 . A A . 132 ALA HB2 1 1
16 62637 1 1 132 ALA HB3 H 21.799 -9.175 41.993 1.00 . A A . 132 ALA HB3 1 1
16 62638 1 1 132 ALA N N 22.676 -11.578 42.152 1.00 . A A . 132 ALA N 1 1
16 62639 1 1 132 ALA O O 20.911 -13.154 40.880 1.00 . A A . 132 ALA O 1 1
16 62640 1 1 133 ASP C C 18.199 -12.850 39.459 1.00 . A A . 133 ASP C 1 1
16 62641 1 1 133 ASP CA C 18.152 -13.062 40.954 1.00 . A A . 133 ASP CA 1 1
16 62642 1 1 133 ASP CB C 16.679 -12.955 41.438 1.00 . A A . 133 ASP CB 1 1
16 62643 1 1 133 ASP CG C 16.609 -13.045 42.941 1.00 . A A . 133 ASP CG 1 1
16 62644 1 1 133 ASP H H 18.628 -11.331 42.097 1.00 . A A . 133 ASP H 1 1
16 62645 1 1 133 ASP HA H 18.496 -14.083 41.202 1.00 . A A . 133 ASP HA 1 1
16 62646 1 1 133 ASP HB2 H 16.245 -11.995 41.127 1.00 . A A . 133 ASP HB2 1 1
16 62647 1 1 133 ASP HB3 H 16.079 -13.756 40.976 1.00 . A A . 133 ASP HB3 1 1
16 62648 1 1 133 ASP N N 19.039 -12.098 41.599 1.00 . A A . 133 ASP N 1 1
16 62649 1 1 133 ASP O O 18.526 -13.794 38.756 1.00 . A A . 133 ASP O 1 1
16 62650 1 1 133 ASP OD1 O 16.073 -14.059 43.465 1.00 . A A . 133 ASP OD1 1 1
16 62651 1 1 133 ASP OD2 O 17.101 -12.097 43.611 1.00 . A A . 133 ASP OD2 1 1
16 62652 1 1 134 ILE C C 19.261 -10.998 37.135 1.00 . A A . 134 ILE C 1 1
16 62653 1 1 134 ILE CA C 17.858 -11.416 37.515 1.00 . A A . 134 ILE CA 1 1
16 62654 1 1 134 ILE CB C 16.814 -10.361 37.053 1.00 . A A . 134 ILE CB 1 1
16 62655 1 1 134 ILE CD1 C 14.396 -9.484 37.409 1.00 . A A . 134 ILE CD1 1 1
16 62656 1 1 134 ILE CG1 C 15.404 -10.652 37.657 1.00 . A A . 134 ILE CG1 1 1
16 62657 1 1 134 ILE CG2 C 16.715 -10.324 35.507 1.00 . A A . 134 ILE CG2 1 1
16 62658 1 1 134 ILE H H 17.703 -10.854 39.562 1.00 . A A . 134 ILE H 1 1
16 62659 1 1 134 ILE HA H 17.587 -12.360 37.020 1.00 . A A . 134 ILE HA 1 1
16 62660 1 1 134 ILE HB H 17.137 -9.382 37.431 1.00 . A A . 134 ILE HB 1 1
16 62661 1 1 134 ILE HD11 H 13.387 -9.714 37.769 1.00 . A A . 134 ILE HD11 1 1
16 62662 1 1 134 ILE HD12 H 14.726 -8.567 37.920 1.00 . A A . 134 ILE HD12 1 1
16 62663 1 1 134 ILE HD13 H 14.267 -9.244 36.345 1.00 . A A . 134 ILE HD13 1 1
16 62664 1 1 134 ILE HG12 H 14.973 -11.564 37.210 1.00 . A A . 134 ILE HG12 1 1
16 62665 1 1 134 ILE HG13 H 15.426 -10.785 38.752 1.00 . A A . 134 ILE HG13 1 1
16 62666 1 1 134 ILE HG21 H 16.162 -11.191 35.134 1.00 . A A . 134 ILE HG21 1 1
16 62667 1 1 134 ILE HG22 H 16.222 -9.412 35.159 1.00 . A A . 134 ILE HG22 1 1
16 62668 1 1 134 ILE HG23 H 17.703 -10.348 35.051 1.00 . A A . 134 ILE HG23 1 1
16 62669 1 1 134 ILE N N 17.873 -11.633 38.958 1.00 . A A . 134 ILE N 1 1
16 62670 1 1 134 ILE O O 19.877 -10.283 37.908 1.00 . A A . 134 ILE O 1 1
16 62671 1 1 135 MET C C 20.849 -10.261 34.156 1.00 . A A . 135 MET C 1 1
16 62672 1 1 135 MET CA C 21.092 -10.942 35.491 1.00 . A A . 135 MET CA 1 1
16 62673 1 1 135 MET CB C 22.049 -12.150 35.335 1.00 . A A . 135 MET CB 1 1
16 62674 1 1 135 MET CE C 24.420 -11.400 37.412 1.00 . A A . 135 MET CE 1 1
16 62675 1 1 135 MET CG C 22.180 -12.962 36.652 1.00 . A A . 135 MET CG 1 1
16 62676 1 1 135 MET H H 19.318 -12.065 35.375 1.00 . A A . 135 MET H 1 1
16 62677 1 1 135 MET HA H 21.552 -10.236 36.198 1.00 . A A . 135 MET HA 1 1
16 62678 1 1 135 MET HB2 H 21.657 -12.809 34.545 1.00 . A A . 135 MET HB2 1 1
16 62679 1 1 135 MET HB3 H 23.030 -11.792 35.003 1.00 . A A . 135 MET HB3 1 1
16 62680 1 1 135 MET HE1 H 25.044 -11.094 38.264 1.00 . A A . 135 MET HE1 1 1
16 62681 1 1 135 MET HE2 H 24.926 -12.219 36.880 1.00 . A A . 135 MET HE2 1 1
16 62682 1 1 135 MET HE3 H 24.291 -10.540 36.737 1.00 . A A . 135 MET HE3 1 1
16 62683 1 1 135 MET HG2 H 21.199 -13.363 36.950 1.00 . A A . 135 MET HG2 1 1
16 62684 1 1 135 MET HG3 H 22.865 -13.812 36.512 1.00 . A A . 135 MET HG3 1 1
16 62685 1 1 135 MET N N 19.795 -11.423 35.967 1.00 . A A . 135 MET N 1 1
16 62686 1 1 135 MET O O 20.025 -10.793 33.427 1.00 . A A . 135 MET O 1 1
16 62687 1 1 135 MET SD S 22.802 -11.959 38.039 1.00 . A A . 135 MET SD 1 1
16 62688 1 1 136 ILE C C 22.433 -8.279 31.754 1.00 . A A . 136 ILE C 1 1
16 62689 1 1 136 ILE CA C 21.177 -8.364 32.602 1.00 . A A . 136 ILE CA 1 1
16 62690 1 1 136 ILE CB C 20.584 -6.945 32.913 1.00 . A A . 136 ILE CB 1 1
16 62691 1 1 136 ILE CD1 C 18.477 -7.672 34.240 1.00 . A A . 136 ILE CD1 1 1
16 62692 1 1 136 ILE CG1 C 19.790 -6.868 34.250 1.00 . A A . 136 ILE CG1 1 1
16 62693 1 1 136 ILE CG2 C 19.715 -6.456 31.717 1.00 . A A . 136 ILE CG2 1 1
16 62694 1 1 136 ILE H H 22.222 -8.744 34.416 1.00 . A A . 136 ILE H 1 1
16 62695 1 1 136 ILE HA H 20.416 -8.903 32.020 1.00 . A A . 136 ILE HA 1 1
16 62696 1 1 136 ILE HB H 21.403 -6.225 33.052 1.00 . A A . 136 ILE HB 1 1
16 62697 1 1 136 ILE HD11 H 17.739 -7.191 33.589 1.00 . A A . 136 ILE HD11 1 1
16 62698 1 1 136 ILE HD12 H 18.666 -8.679 33.861 1.00 . A A . 136 ILE HD12 1 1
16 62699 1 1 136 ILE HD13 H 18.061 -7.730 35.256 1.00 . A A . 136 ILE HD13 1 1
16 62700 1 1 136 ILE HG12 H 20.417 -7.206 35.086 1.00 . A A . 136 ILE HG12 1 1
16 62701 1 1 136 ILE HG13 H 19.506 -5.829 34.462 1.00 . A A . 136 ILE HG13 1 1
16 62702 1 1 136 ILE HG21 H 20.319 -6.398 30.800 1.00 . A A . 136 ILE HG21 1 1
16 62703 1 1 136 ILE HG22 H 18.892 -7.158 31.545 1.00 . A A . 136 ILE HG22 1 1
16 62704 1 1 136 ILE HG23 H 19.259 -5.475 31.895 1.00 . A A . 136 ILE HG23 1 1
16 62705 1 1 136 ILE N N 21.508 -9.117 33.820 1.00 . A A . 136 ILE N 1 1
16 62706 1 1 136 ILE O O 23.175 -7.323 31.907 1.00 . A A . 136 ILE O 1 1
16 62707 1 1 137 GLY C C 23.639 -9.216 28.585 1.00 . A A . 137 GLY C 1 1
16 62708 1 1 137 GLY CA C 23.934 -9.245 30.066 1.00 . A A . 137 GLY CA 1 1
16 62709 1 1 137 GLY H H 22.090 -10.041 30.737 1.00 . A A . 137 GLY H 1 1
16 62710 1 1 137 GLY HA2 H 24.596 -8.404 30.322 1.00 . A A . 137 GLY HA2 1 1
16 62711 1 1 137 GLY HA3 H 24.489 -10.175 30.262 1.00 . A A . 137 GLY HA3 1 1
16 62712 1 1 137 GLY N N 22.709 -9.264 30.864 1.00 . A A . 137 GLY N 1 1
16 62713 1 1 137 GLY O O 22.509 -9.480 28.209 1.00 . A A . 137 GLY O 1 1
16 62714 1 1 138 PHE C C 25.490 -10.042 25.799 1.00 . A A . 138 PHE C 1 1
16 62715 1 1 138 PHE CA C 24.497 -9.016 26.284 1.00 . A A . 138 PHE CA 1 1
16 62716 1 1 138 PHE CB C 24.658 -7.663 25.542 1.00 . A A . 138 PHE CB 1 1
16 62717 1 1 138 PHE CD1 C 27.145 -7.151 25.197 1.00 . A A . 138 PHE CD1 1 1
16 62718 1 1 138 PHE CD2 C 26.009 -6.209 27.101 1.00 . A A . 138 PHE CD2 1 1
16 62719 1 1 138 PHE CE1 C 28.371 -6.684 25.675 1.00 . A A . 138 PHE CE1 1 1
16 62720 1 1 138 PHE CE2 C 27.227 -5.712 27.558 1.00 . A A . 138 PHE CE2 1 1
16 62721 1 1 138 PHE CG C 25.975 -6.994 25.945 1.00 . A A . 138 PHE CG 1 1
16 62722 1 1 138 PHE CZ C 28.418 -5.988 26.885 1.00 . A A . 138 PHE CZ 1 1
16 62723 1 1 138 PHE H H 25.566 -8.707 28.098 1.00 . A A . 138 PHE H 1 1
16 62724 1 1 138 PHE HA H 23.497 -9.366 26.021 1.00 . A A . 138 PHE HA 1 1
16 62725 1 1 138 PHE HB2 H 24.615 -7.839 24.458 1.00 . A A . 138 PHE HB2 1 1
16 62726 1 1 138 PHE HB3 H 23.828 -6.989 25.800 1.00 . A A . 138 PHE HB3 1 1
16 62727 1 1 138 PHE HD1 H 27.110 -7.644 24.239 1.00 . A A . 138 PHE HD1 1 1
16 62728 1 1 138 PHE HD2 H 25.099 -5.991 27.649 1.00 . A A . 138 PHE HD2 1 1
16 62729 1 1 138 PHE HE1 H 29.284 -6.861 25.114 1.00 . A A . 138 PHE HE1 1 1
16 62730 1 1 138 PHE HE2 H 27.235 -5.112 28.449 1.00 . A A . 138 PHE HE2 1 1
16 62731 1 1 138 PHE HZ H 29.369 -5.663 27.291 1.00 . A A . 138 PHE HZ 1 1
16 62732 1 1 138 PHE N N 24.657 -8.925 27.737 1.00 . A A . 138 PHE N 1 1
16 62733 1 1 138 PHE O O 26.667 -9.859 26.066 1.00 . A A . 138 PHE O 1 1
16 62734 1 1 139 ALA C C 25.434 -13.064 23.657 1.00 . A A . 139 ALA C 1 1
16 62735 1 1 139 ALA CA C 25.999 -12.185 24.751 1.00 . A A . 139 ALA CA 1 1
16 62736 1 1 139 ALA CB C 26.310 -12.998 26.036 1.00 . A A . 139 ALA CB 1 1
16 62737 1 1 139 ALA H H 24.087 -11.286 24.904 1.00 . A A . 139 ALA H 1 1
16 62738 1 1 139 ALA HA H 26.929 -11.731 24.372 1.00 . A A . 139 ALA HA 1 1
16 62739 1 1 139 ALA HB1 H 26.437 -12.325 26.896 1.00 . A A . 139 ALA HB1 1 1
16 62740 1 1 139 ALA HB2 H 25.497 -13.704 26.266 1.00 . A A . 139 ALA HB2 1 1
16 62741 1 1 139 ALA HB3 H 27.253 -13.545 25.914 1.00 . A A . 139 ALA HB3 1 1
16 62742 1 1 139 ALA N N 25.055 -11.134 25.117 1.00 . A A . 139 ALA N 1 1
16 62743 1 1 139 ALA O O 24.313 -12.803 23.244 1.00 . A A . 139 ALA O 1 1
16 62744 1 1 140 ARG C C 25.560 -16.385 22.691 1.00 . A A . 140 ARG C 1 1
16 62745 1 1 140 ARG CA C 25.695 -14.984 22.130 1.00 . A A . 140 ARG CA 1 1
16 62746 1 1 140 ARG CB C 26.670 -14.966 20.908 1.00 . A A . 140 ARG CB 1 1
16 62747 1 1 140 ARG CD C 27.127 -13.888 18.565 1.00 . A A . 140 ARG CD 1 1
16 62748 1 1 140 ARG CG C 26.105 -14.146 19.716 1.00 . A A . 140 ARG CG 1 1
16 62749 1 1 140 ARG CZ C 28.378 -15.026 16.786 1.00 . A A . 140 ARG CZ 1 1
16 62750 1 1 140 ARG H H 27.096 -14.267 23.555 1.00 . A A . 140 ARG H 1 1
16 62751 1 1 140 ARG HA H 24.684 -14.699 21.801 1.00 . A A . 140 ARG HA 1 1
16 62752 1 1 140 ARG HB2 H 27.642 -14.551 21.210 1.00 . A A . 140 ARG HB2 1 1
16 62753 1 1 140 ARG HB3 H 26.844 -15.992 20.557 1.00 . A A . 140 ARG HB3 1 1
16 62754 1 1 140 ARG HD2 H 26.577 -13.287 17.822 1.00 . A A . 140 ARG HD2 1 1
16 62755 1 1 140 ARG HD3 H 27.971 -13.306 18.968 1.00 . A A . 140 ARG HD3 1 1
16 62756 1 1 140 ARG HE H 27.511 -15.983 18.342 1.00 . A A . 140 ARG HE 1 1
16 62757 1 1 140 ARG HG2 H 25.211 -14.659 19.340 1.00 . A A . 140 ARG HG2 1 1
16 62758 1 1 140 ARG HG3 H 25.765 -13.169 20.087 1.00 . A A . 140 ARG HG3 1 1
16 62759 1 1 140 ARG HH11 H 28.418 -12.986 16.562 1.00 . A A . 140 ARG HH11 1 1
16 62760 1 1 140 ARG HH12 H 29.226 -13.908 15.300 1.00 . A A . 140 ARG HH12 1 1
16 62761 1 1 140 ARG HH21 H 28.569 -17.064 16.690 1.00 . A A . 140 ARG HH21 1 1
16 62762 1 1 140 ARG HH22 H 29.332 -16.165 15.377 1.00 . A A . 140 ARG HH22 1 1
16 62763 1 1 140 ARG N N 26.184 -14.089 23.184 1.00 . A A . 140 ARG N 1 1
16 62764 1 1 140 ARG NE N 27.682 -15.071 17.906 1.00 . A A . 140 ARG NE 1 1
16 62765 1 1 140 ARG NH1 N 28.686 -13.901 16.179 1.00 . A A . 140 ARG NH1 1 1
16 62766 1 1 140 ARG NH2 N 28.786 -16.157 16.252 1.00 . A A . 140 ARG NH2 1 1
16 62767 1 1 140 ARG O O 26.096 -16.648 23.751 1.00 . A A . 140 ARG O 1 1
16 62768 1 1 141 GLY C C 25.986 -19.315 22.849 1.00 . A A . 141 GLY C 1 1
16 62769 1 1 141 GLY CA C 24.676 -18.671 22.464 1.00 . A A . 141 GLY CA 1 1
16 62770 1 1 141 GLY H H 24.433 -17.047 21.123 1.00 . A A . 141 GLY H 1 1
16 62771 1 1 141 GLY HA2 H 24.000 -18.646 23.335 1.00 . A A . 141 GLY HA2 1 1
16 62772 1 1 141 GLY HA3 H 24.210 -19.304 21.691 1.00 . A A . 141 GLY HA3 1 1
16 62773 1 1 141 GLY N N 24.854 -17.301 21.986 1.00 . A A . 141 GLY N 1 1
16 62774 1 1 141 GLY O O 25.988 -20.180 23.713 1.00 . A A . 141 GLY O 1 1
16 62775 1 1 142 ALA C C 28.862 -18.743 24.022 1.00 . A A . 142 ALA C 1 1
16 62776 1 1 142 ALA CA C 28.429 -19.354 22.701 1.00 . A A . 142 ALA CA 1 1
16 62777 1 1 142 ALA CB C 29.497 -19.078 21.611 1.00 . A A . 142 ALA CB 1 1
16 62778 1 1 142 ALA H H 27.089 -18.215 21.506 1.00 . A A . 142 ALA H 1 1
16 62779 1 1 142 ALA HA H 28.397 -20.447 22.832 1.00 . A A . 142 ALA HA 1 1
16 62780 1 1 142 ALA HB1 H 29.619 -17.992 21.474 1.00 . A A . 142 ALA HB1 1 1
16 62781 1 1 142 ALA HB2 H 30.472 -19.513 21.882 1.00 . A A . 142 ALA HB2 1 1
16 62782 1 1 142 ALA HB3 H 29.173 -19.523 20.656 1.00 . A A . 142 ALA HB3 1 1
16 62783 1 1 142 ALA N N 27.121 -18.887 22.246 1.00 . A A . 142 ALA N 1 1
16 62784 1 1 142 ALA O O 30.041 -18.845 24.324 1.00 . A A . 142 ALA O 1 1
16 62785 1 1 143 HIS C C 28.260 -18.794 27.186 1.00 . A A . 143 HIS C 1 1
16 62786 1 1 143 HIS CA C 28.359 -17.671 26.175 1.00 . A A . 143 HIS CA 1 1
16 62787 1 1 143 HIS CB C 27.478 -16.461 26.616 1.00 . A A . 143 HIS CB 1 1
16 62788 1 1 143 HIS CD2 C 24.913 -16.692 26.623 1.00 . A A . 143 HIS CD2 1 1
16 62789 1 1 143 HIS CE1 C 24.753 -17.562 28.647 1.00 . A A . 143 HIS CE1 1 1
16 62790 1 1 143 HIS CG C 26.129 -16.833 27.191 1.00 . A A . 143 HIS CG 1 1
16 62791 1 1 143 HIS H H 27.003 -18.039 24.622 1.00 . A A . 143 HIS H 1 1
16 62792 1 1 143 HIS HA H 29.404 -17.322 26.150 1.00 . A A . 143 HIS HA 1 1
16 62793 1 1 143 HIS HB2 H 27.998 -15.878 27.393 1.00 . A A . 143 HIS HB2 1 1
16 62794 1 1 143 HIS HB3 H 27.335 -15.808 25.747 1.00 . A A . 143 HIS HB3 1 1
16 62795 1 1 143 HIS HD1 H 26.783 -17.550 29.041 1.00 . A A . 143 HIS HD1 1 1
16 62796 1 1 143 HIS HD2 H 24.606 -16.301 25.655 1.00 . A A . 143 HIS HD2 1 1
16 62797 1 1 143 HIS HE1 H 24.355 -17.978 29.572 1.00 . A A . 143 HIS HE1 1 1
16 62798 1 1 143 HIS N N 27.969 -18.133 24.844 1.00 . A A . 143 HIS N 1 1
16 62799 1 1 143 HIS ND1 N 26.004 -17.352 28.393 1.00 . A A . 143 HIS ND1 1 1
16 62800 1 1 143 HIS NE2 N 24.063 -17.205 27.662 1.00 . A A . 143 HIS NE2 1 1
16 62801 1 1 143 HIS O O 28.451 -18.508 28.358 1.00 . A A . 143 HIS O 1 1
16 62802 1 1 144 GLY C C 26.257 -21.364 27.941 1.00 . A A . 144 GLY C 1 1
16 62803 1 1 144 GLY CA C 27.736 -21.127 27.738 1.00 . A A . 144 GLY CA 1 1
16 62804 1 1 144 GLY H H 27.833 -20.285 25.815 1.00 . A A . 144 GLY H 1 1
16 62805 1 1 144 GLY HA2 H 28.174 -22.061 27.348 1.00 . A A . 144 GLY HA2 1 1
16 62806 1 1 144 GLY HA3 H 28.227 -20.924 28.704 1.00 . A A . 144 GLY HA3 1 1
16 62807 1 1 144 GLY N N 27.954 -20.049 26.777 1.00 . A A . 144 GLY N 1 1
16 62808 1 1 144 GLY O O 25.828 -21.401 29.084 1.00 . A A . 144 GLY O 1 1
16 62809 1 1 145 ASP C C 23.461 -22.410 25.729 1.00 . A A . 145 ASP C 1 1
16 62810 1 1 145 ASP CA C 24.056 -21.921 27.031 1.00 . A A . 145 ASP CA 1 1
16 62811 1 1 145 ASP CB C 23.203 -20.773 27.648 1.00 . A A . 145 ASP CB 1 1
16 62812 1 1 145 ASP CG C 22.339 -20.061 26.634 1.00 . A A . 145 ASP CG 1 1
16 62813 1 1 145 ASP H H 25.822 -21.495 25.926 1.00 . A A . 145 ASP H 1 1
16 62814 1 1 145 ASP HA H 24.040 -22.789 27.712 1.00 . A A . 145 ASP HA 1 1
16 62815 1 1 145 ASP HB2 H 22.536 -21.178 28.429 1.00 . A A . 145 ASP HB2 1 1
16 62816 1 1 145 ASP HB3 H 23.856 -20.034 28.131 1.00 . A A . 145 ASP HB3 1 1
16 62817 1 1 145 ASP N N 25.462 -21.551 26.858 1.00 . A A . 145 ASP N 1 1
16 62818 1 1 145 ASP O O 24.110 -22.293 24.702 1.00 . A A . 145 ASP O 1 1
16 62819 1 1 145 ASP OD1 O 21.121 -20.386 26.555 1.00 . A A . 145 ASP OD1 1 1
16 62820 1 1 145 ASP OD2 O 22.862 -19.156 25.925 1.00 . A A . 145 ASP OD2 1 1
16 62821 1 1 146 SER C C 21.089 -22.342 23.688 1.00 . A A . 146 SER C 1 1
16 62822 1 1 146 SER CA C 21.603 -23.479 24.546 1.00 . A A . 146 SER CA 1 1
16 62823 1 1 146 SER CB C 20.455 -24.436 24.973 1.00 . A A . 146 SER CB 1 1
16 62824 1 1 146 SER H H 21.713 -23.001 26.624 1.00 . A A . 146 SER H 1 1
16 62825 1 1 146 SER HA H 22.342 -24.061 23.968 1.00 . A A . 146 SER HA 1 1
16 62826 1 1 146 SER HB2 H 19.620 -23.840 25.374 1.00 . A A . 146 SER HB2 1 1
16 62827 1 1 146 SER HB3 H 20.076 -25.040 24.133 1.00 . A A . 146 SER HB3 1 1
16 62828 1 1 146 SER HG H 21.620 -25.869 25.756 1.00 . A A . 146 SER HG 1 1
16 62829 1 1 146 SER N N 22.225 -22.956 25.763 1.00 . A A . 146 SER N 1 1
16 62830 1 1 146 SER O O 21.357 -21.198 24.017 1.00 . A A . 146 SER O 1 1
16 62831 1 1 146 SER OG O 20.897 -25.311 26.024 1.00 . A A . 146 SER OG 1 1
16 62832 1 1 147 TYR C C 20.748 -21.067 20.810 1.00 . A A . 147 TYR C 1 1
16 62833 1 1 147 TYR CA C 19.710 -21.601 21.776 1.00 . A A . 147 TYR CA 1 1
16 62834 1 1 147 TYR CB C 19.048 -20.475 22.626 1.00 . A A . 147 TYR CB 1 1
16 62835 1 1 147 TYR CD1 C 17.637 -18.744 21.364 1.00 . A A . 147 TYR CD1 1 1
16 62836 1 1 147 TYR CD2 C 16.582 -20.778 22.124 1.00 . A A . 147 TYR CD2 1 1
16 62837 1 1 147 TYR CE1 C 16.409 -18.305 20.857 1.00 . A A . 147 TYR CE1 1 1
16 62838 1 1 147 TYR CE2 C 15.356 -20.338 21.618 1.00 . A A . 147 TYR CE2 1 1
16 62839 1 1 147 TYR CG C 17.726 -19.980 22.016 1.00 . A A . 147 TYR CG 1 1
16 62840 1 1 147 TYR CZ C 15.264 -19.097 20.978 1.00 . A A . 147 TYR CZ 1 1
16 62841 1 1 147 TYR H H 20.235 -23.594 22.300 1.00 . A A . 147 TYR H 1 1
16 62842 1 1 147 TYR HA H 18.899 -22.110 21.227 1.00 . A A . 147 TYR HA 1 1
16 62843 1 1 147 TYR HB2 H 18.793 -20.875 23.620 1.00 . A A . 147 TYR HB2 1 1
16 62844 1 1 147 TYR HB3 H 19.748 -19.638 22.777 1.00 . A A . 147 TYR HB3 1 1
16 62845 1 1 147 TYR HD1 H 18.517 -18.121 21.247 1.00 . A A . 147 TYR HD1 1 1
16 62846 1 1 147 TYR HD2 H 16.644 -21.749 22.606 1.00 . A A . 147 TYR HD2 1 1
16 62847 1 1 147 TYR HE1 H 16.339 -17.342 20.363 1.00 . A A . 147 TYR HE1 1 1
16 62848 1 1 147 TYR HE2 H 14.484 -20.970 21.730 1.00 . A A . 147 TYR HE2 1 1
16 62849 1 1 147 TYR HH H 13.339 -19.270 20.506 1.00 . A A . 147 TYR HH 1 1
16 62850 1 1 147 TYR N N 20.348 -22.642 22.593 1.00 . A A . 147 TYR N 1 1
16 62851 1 1 147 TYR O O 21.848 -20.829 21.282 1.00 . A A . 147 TYR O 1 1
16 62852 1 1 147 TYR OH O 14.048 -18.637 20.462 1.00 . A A . 147 TYR OH 1 1
16 62853 1 1 148 PRO C C 21.929 -19.028 18.734 1.00 . A A . 148 PRO C 1 1
16 62854 1 1 148 PRO CA C 21.601 -20.495 18.606 1.00 . A A . 148 PRO CA 1 1
16 62855 1 1 148 PRO CB C 20.963 -20.793 17.230 1.00 . A A . 148 PRO CB 1 1
16 62856 1 1 148 PRO CD C 19.203 -21.086 18.872 1.00 . A A . 148 PRO CD 1 1
16 62857 1 1 148 PRO CG C 19.467 -20.481 17.470 1.00 . A A . 148 PRO CG 1 1
16 62858 1 1 148 PRO HA H 22.500 -21.113 18.772 1.00 . A A . 148 PRO HA 1 1
16 62859 1 1 148 PRO HB2 H 21.404 -20.213 16.404 1.00 . A A . 148 PRO HB2 1 1
16 62860 1 1 148 PRO HB3 H 21.070 -21.867 17.000 1.00 . A A . 148 PRO HB3 1 1
16 62861 1 1 148 PRO HD2 H 18.376 -20.570 19.384 1.00 . A A . 148 PRO HD2 1 1
16 62862 1 1 148 PRO HD3 H 18.996 -22.165 18.790 1.00 . A A . 148 PRO HD3 1 1
16 62863 1 1 148 PRO HG2 H 19.329 -19.387 17.506 1.00 . A A . 148 PRO HG2 1 1
16 62864 1 1 148 PRO HG3 H 18.806 -20.897 16.694 1.00 . A A . 148 PRO HG3 1 1
16 62865 1 1 148 PRO N N 20.507 -20.874 19.486 1.00 . A A . 148 PRO N 1 1
16 62866 1 1 148 PRO O O 21.181 -18.296 19.365 1.00 . A A . 148 PRO O 1 1
16 62867 1 1 149 PHE C C 22.416 -16.341 17.418 1.00 . A A . 149 PHE C 1 1
16 62868 1 1 149 PHE CA C 23.422 -17.188 18.145 1.00 . A A . 149 PHE CA 1 1
16 62869 1 1 149 PHE CB C 24.854 -16.911 17.613 1.00 . A A . 149 PHE CB 1 1
16 62870 1 1 149 PHE CD1 C 26.031 -18.757 16.320 1.00 . A A . 149 PHE CD1 1 1
16 62871 1 1 149 PHE CD2 C 24.633 -17.218 15.092 1.00 . A A . 149 PHE CD2 1 1
16 62872 1 1 149 PHE CE1 C 26.295 -19.460 15.141 1.00 . A A . 149 PHE CE1 1 1
16 62873 1 1 149 PHE CE2 C 24.866 -17.942 13.918 1.00 . A A . 149 PHE CE2 1 1
16 62874 1 1 149 PHE CG C 25.180 -17.647 16.306 1.00 . A A . 149 PHE CG 1 1
16 62875 1 1 149 PHE CZ C 25.698 -19.065 13.942 1.00 . A A . 149 PHE CZ 1 1
16 62876 1 1 149 PHE H H 23.638 -19.247 17.625 1.00 . A A . 149 PHE H 1 1
16 62877 1 1 149 PHE HA H 23.369 -16.840 19.184 1.00 . A A . 149 PHE HA 1 1
16 62878 1 1 149 PHE HB2 H 24.996 -15.839 17.410 1.00 . A A . 149 PHE HB2 1 1
16 62879 1 1 149 PHE HB3 H 25.551 -17.215 18.408 1.00 . A A . 149 PHE HB3 1 1
16 62880 1 1 149 PHE HD1 H 26.494 -19.083 17.246 1.00 . A A . 149 PHE HD1 1 1
16 62881 1 1 149 PHE HD2 H 24.026 -16.320 15.051 1.00 . A A . 149 PHE HD2 1 1
16 62882 1 1 149 PHE HE1 H 26.965 -20.315 15.159 1.00 . A A . 149 PHE HE1 1 1
16 62883 1 1 149 PHE HE2 H 24.401 -17.631 12.987 1.00 . A A . 149 PHE HE2 1 1
16 62884 1 1 149 PHE HZ H 25.881 -19.627 13.031 1.00 . A A . 149 PHE HZ 1 1
16 62885 1 1 149 PHE N N 23.056 -18.601 18.122 1.00 . A A . 149 PHE N 1 1
16 62886 1 1 149 PHE O O 22.219 -15.217 17.850 1.00 . A A . 149 PHE O 1 1
16 62887 1 1 150 ASP C C 21.470 -14.941 14.818 1.00 . A A . 150 ASP C 1 1
16 62888 1 1 150 ASP CA C 20.786 -16.031 15.627 1.00 . A A . 150 ASP CA 1 1
16 62889 1 1 150 ASP CB C 19.656 -15.554 16.586 1.00 . A A . 150 ASP CB 1 1
16 62890 1 1 150 ASP CG C 19.848 -14.163 17.141 1.00 . A A . 150 ASP CG 1 1
16 62891 1 1 150 ASP H H 21.992 -17.755 15.995 1.00 . A A . 150 ASP H 1 1
16 62892 1 1 150 ASP HA H 20.296 -16.716 14.911 1.00 . A A . 150 ASP HA 1 1
16 62893 1 1 150 ASP HB2 H 18.709 -15.544 16.024 1.00 . A A . 150 ASP HB2 1 1
16 62894 1 1 150 ASP HB3 H 19.540 -16.290 17.398 1.00 . A A . 150 ASP HB3 1 1
16 62895 1 1 150 ASP N N 21.783 -16.835 16.334 1.00 . A A . 150 ASP N 1 1
16 62896 1 1 150 ASP O O 21.249 -14.899 13.619 1.00 . A A . 150 ASP O 1 1
16 62897 1 1 150 ASP OD1 O 19.843 -13.205 16.328 1.00 . A A . 150 ASP OD1 1 1
16 62898 1 1 150 ASP OD2 O 19.981 -13.999 18.384 1.00 . A A . 150 ASP OD2 1 1
16 62899 1 1 151 GLY C C 22.350 -11.825 14.431 1.00 . A A . 151 GLY C 1 1
16 62900 1 1 151 GLY CA C 23.105 -13.119 14.625 1.00 . A A . 151 GLY CA 1 1
16 62901 1 1 151 GLY H H 22.434 -14.026 16.412 1.00 . A A . 151 GLY H 1 1
16 62902 1 1 151 GLY HA2 H 24.044 -12.882 15.151 1.00 . A A . 151 GLY HA2 1 1
16 62903 1 1 151 GLY HA3 H 23.383 -13.596 13.678 1.00 . A A . 151 GLY HA3 1 1
16 62904 1 1 151 GLY N N 22.317 -14.063 15.418 1.00 . A A . 151 GLY N 1 1
16 62905 1 1 151 GLY O O 21.449 -11.572 15.216 1.00 . A A . 151 GLY O 1 1
16 62906 1 1 152 PRO C C 20.559 -10.032 12.726 1.00 . A A . 152 PRO C 1 1
16 62907 1 1 152 PRO CA C 21.911 -9.714 13.317 1.00 . A A . 152 PRO CA 1 1
16 62908 1 1 152 PRO CB C 22.807 -8.933 12.327 1.00 . A A . 152 PRO CB 1 1
16 62909 1 1 152 PRO CD C 23.702 -11.207 12.450 1.00 . A A . 152 PRO CD 1 1
16 62910 1 1 152 PRO CG C 23.443 -10.045 11.458 1.00 . A A . 152 PRO CG 1 1
16 62911 1 1 152 PRO HA H 21.813 -9.185 14.280 1.00 . A A . 152 PRO HA 1 1
16 62912 1 1 152 PRO HB2 H 22.249 -8.188 11.738 1.00 . A A . 152 PRO HB2 1 1
16 62913 1 1 152 PRO HB3 H 23.607 -8.411 12.876 1.00 . A A . 152 PRO HB3 1 1
16 62914 1 1 152 PRO HD2 H 23.608 -12.166 11.918 1.00 . A A . 152 PRO HD2 1 1
16 62915 1 1 152 PRO HD3 H 24.696 -11.126 12.914 1.00 . A A . 152 PRO HD3 1 1
16 62916 1 1 152 PRO HG2 H 22.700 -10.364 10.707 1.00 . A A . 152 PRO HG2 1 1
16 62917 1 1 152 PRO HG3 H 24.356 -9.720 10.933 1.00 . A A . 152 PRO HG3 1 1
16 62918 1 1 152 PRO N N 22.659 -10.954 13.435 1.00 . A A . 152 PRO N 1 1
16 62919 1 1 152 PRO O O 20.353 -11.153 12.289 1.00 . A A . 152 PRO O 1 1
16 62920 1 1 153 GLY C C 17.494 -10.192 13.056 1.00 . A A . 153 GLY C 1 1
16 62921 1 1 153 GLY CA C 18.316 -9.326 12.127 1.00 . A A . 153 GLY CA 1 1
16 62922 1 1 153 GLY H H 19.810 -8.147 13.092 1.00 . A A . 153 GLY H 1 1
16 62923 1 1 153 GLY HA2 H 17.758 -8.389 11.972 1.00 . A A . 153 GLY HA2 1 1
16 62924 1 1 153 GLY HA3 H 18.455 -9.794 11.140 1.00 . A A . 153 GLY HA3 1 1
16 62925 1 1 153 GLY N N 19.627 -9.055 12.704 1.00 . A A . 153 GLY N 1 1
16 62926 1 1 153 GLY O O 17.624 -10.021 14.258 1.00 . A A . 153 GLY O 1 1
16 62927 1 1 154 ASN C C 16.147 -12.237 14.676 1.00 . A A . 154 ASN C 1 1
16 62928 1 1 154 ASN CA C 15.671 -11.837 13.295 1.00 . A A . 154 ASN CA 1 1
16 62929 1 1 154 ASN CB C 15.219 -13.141 12.579 1.00 . A A . 154 ASN CB 1 1
16 62930 1 1 154 ASN CG C 16.391 -14.067 12.344 1.00 . A A . 154 ASN CG 1 1
16 62931 1 1 154 ASN H H 16.575 -11.169 11.500 1.00 . A A . 154 ASN H 1 1
16 62932 1 1 154 ASN HA H 14.794 -11.175 13.390 1.00 . A A . 154 ASN HA 1 1
16 62933 1 1 154 ASN HB2 H 14.479 -13.665 13.200 1.00 . A A . 154 ASN HB2 1 1
16 62934 1 1 154 ASN HB3 H 14.728 -12.899 11.622 1.00 . A A . 154 ASN HB3 1 1
16 62935 1 1 154 ASN HD21 H 16.754 -13.428 10.414 1.00 . A A . 154 ASN HD21 1 1
16 62936 1 1 154 ASN HD22 H 17.813 -14.652 11.007 1.00 . A A . 154 ASN HD22 1 1
16 62937 1 1 154 ASN N N 16.642 -11.086 12.496 1.00 . A A . 154 ASN N 1 1
16 62938 1 1 154 ASN ND2 N 17.035 -14.038 11.156 1.00 . A A . 154 ASN ND2 1 1
16 62939 1 1 154 ASN O O 17.327 -12.509 14.827 1.00 . A A . 154 ASN O 1 1
16 62940 1 1 154 ASN OD1 O 16.727 -14.821 13.244 1.00 . A A . 154 ASN OD1 1 1
16 62941 1 1 155 THR C C 16.322 -11.585 17.688 1.00 . A A . 155 THR C 1 1
16 62942 1 1 155 THR CA C 15.576 -12.727 17.025 1.00 . A A . 155 THR CA 1 1
16 62943 1 1 155 THR CB C 16.363 -14.065 17.058 1.00 . A A . 155 THR CB 1 1
16 62944 1 1 155 THR CG2 C 16.323 -14.757 18.443 1.00 . A A . 155 THR CG2 1 1
16 62945 1 1 155 THR H H 14.271 -12.032 15.502 1.00 . A A . 155 THR H 1 1
16 62946 1 1 155 THR HA H 14.641 -12.919 17.576 1.00 . A A . 155 THR HA 1 1
16 62947 1 1 155 THR HB H 17.405 -13.819 16.849 1.00 . A A . 155 THR HB 1 1
16 62948 1 1 155 THR HG1 H 15.991 -14.767 15.191 1.00 . A A . 155 THR HG1 1 1
16 62949 1 1 155 THR HG21 H 16.627 -14.071 19.247 1.00 . A A . 155 THR HG21 1 1
16 62950 1 1 155 THR HG22 H 17.000 -15.625 18.451 1.00 . A A . 155 THR HG22 1 1
16 62951 1 1 155 THR HG23 H 15.305 -15.120 18.635 1.00 . A A . 155 THR HG23 1 1
16 62952 1 1 155 THR N N 15.224 -12.299 15.669 1.00 . A A . 155 THR N 1 1
16 62953 1 1 155 THR O O 17.382 -11.222 17.199 1.00 . A A . 155 THR O 1 1
16 62954 1 1 155 THR OG1 O 15.890 -15.030 16.100 1.00 . A A . 155 THR OG1 1 1
16 62955 1 1 156 LEU C C 16.957 -10.056 20.715 1.00 . A A . 156 LEU C 1 1
16 62956 1 1 156 LEU CA C 16.332 -9.777 19.364 1.00 . A A . 156 LEU CA 1 1
16 62957 1 1 156 LEU CB C 15.198 -8.717 19.442 1.00 . A A . 156 LEU CB 1 1
16 62958 1 1 156 LEU CD1 C 16.859 -6.772 19.730 1.00 . A A . 156 LEU CD1 1 1
16 62959 1 1 156 LEU CD2 C 14.368 -6.437 20.151 1.00 . A A . 156 LEU CD2 1 1
16 62960 1 1 156 LEU CG C 15.554 -7.436 20.242 1.00 . A A . 156 LEU CG 1 1
16 62961 1 1 156 LEU H H 14.928 -11.356 19.187 1.00 . A A . 156 LEU H 1 1
16 62962 1 1 156 LEU HA H 17.111 -9.369 18.705 1.00 . A A . 156 LEU HA 1 1
16 62963 1 1 156 LEU HB2 H 14.898 -8.442 18.417 1.00 . A A . 156 LEU HB2 1 1
16 62964 1 1 156 LEU HB3 H 14.328 -9.167 19.941 1.00 . A A . 156 LEU HB3 1 1
16 62965 1 1 156 LEU HD11 H 17.007 -5.813 20.238 1.00 . A A . 156 LEU HD11 1 1
16 62966 1 1 156 LEU HD12 H 16.815 -6.601 18.645 1.00 . A A . 156 LEU HD12 1 1
16 62967 1 1 156 LEU HD13 H 17.736 -7.389 19.956 1.00 . A A . 156 LEU HD13 1 1
16 62968 1 1 156 LEU HD21 H 14.510 -5.611 20.860 1.00 . A A . 156 LEU HD21 1 1
16 62969 1 1 156 LEU HD22 H 13.409 -6.917 20.396 1.00 . A A . 156 LEU HD22 1 1
16 62970 1 1 156 LEU HD23 H 14.290 -6.018 19.138 1.00 . A A . 156 LEU HD23 1 1
16 62971 1 1 156 LEU HG H 15.679 -7.699 21.306 1.00 . A A . 156 LEU HG 1 1
16 62972 1 1 156 LEU N N 15.769 -10.996 18.778 1.00 . A A . 156 LEU N 1 1
16 62973 1 1 156 LEU O O 18.109 -9.705 20.912 1.00 . A A . 156 LEU O 1 1
16 62974 1 1 157 ALA C C 16.173 -12.133 23.624 1.00 . A A . 157 ALA C 1 1
16 62975 1 1 157 ALA CA C 16.772 -10.891 23.004 1.00 . A A . 157 ALA CA 1 1
16 62976 1 1 157 ALA CB C 16.411 -9.649 23.855 1.00 . A A . 157 ALA CB 1 1
16 62977 1 1 157 ALA H H 15.273 -10.923 21.503 1.00 . A A . 157 ALA H 1 1
16 62978 1 1 157 ALA HA H 17.866 -11.002 22.976 1.00 . A A . 157 ALA HA 1 1
16 62979 1 1 157 ALA HB1 H 16.923 -8.755 23.471 1.00 . A A . 157 ALA HB1 1 1
16 62980 1 1 157 ALA HB2 H 15.327 -9.469 23.823 1.00 . A A . 157 ALA HB2 1 1
16 62981 1 1 157 ALA HB3 H 16.706 -9.797 24.902 1.00 . A A . 157 ALA HB3 1 1
16 62982 1 1 157 ALA N N 16.225 -10.675 21.667 1.00 . A A . 157 ALA N 1 1
16 62983 1 1 157 ALA O O 14.962 -12.151 23.778 1.00 . A A . 157 ALA O 1 1
16 62984 1 1 158 HIS C C 16.288 -13.978 26.156 1.00 . A A . 158 HIS C 1 1
16 62985 1 1 158 HIS CA C 16.407 -14.318 24.689 1.00 . A A . 158 HIS CA 1 1
16 62986 1 1 158 HIS CB C 17.160 -15.664 24.460 1.00 . A A . 158 HIS CB 1 1
16 62987 1 1 158 HIS CD2 C 19.103 -16.033 26.071 1.00 . A A . 158 HIS CD2 1 1
16 62988 1 1 158 HIS CE1 C 20.733 -15.508 24.668 1.00 . A A . 158 HIS CE1 1 1
16 62989 1 1 158 HIS CG C 18.618 -15.684 24.864 1.00 . A A . 158 HIS CG 1 1
16 62990 1 1 158 HIS H H 17.968 -13.146 23.873 1.00 . A A . 158 HIS H 1 1
16 62991 1 1 158 HIS HA H 15.382 -14.483 24.321 1.00 . A A . 158 HIS HA 1 1
16 62992 1 1 158 HIS HB2 H 16.645 -16.459 25.026 1.00 . A A . 158 HIS HB2 1 1
16 62993 1 1 158 HIS HB3 H 17.097 -15.937 23.395 1.00 . A A . 158 HIS HB3 1 1
16 62994 1 1 158 HIS HD1 H 19.493 -15.071 23.069 1.00 . A A . 158 HIS HD1 1 1
16 62995 1 1 158 HIS HD2 H 18.569 -16.333 26.970 1.00 . A A . 158 HIS HD2 1 1
16 62996 1 1 158 HIS HE1 H 21.719 -15.324 24.241 1.00 . A A . 158 HIS HE1 1 1
16 62997 1 1 158 HIS N N 16.975 -13.168 23.991 1.00 . A A . 158 HIS N 1 1
16 62998 1 1 158 HIS ND1 N 19.602 -15.370 24.051 1.00 . A A . 158 HIS ND1 1 1
16 62999 1 1 158 HIS NE2 N 20.517 -15.894 25.843 1.00 . A A . 158 HIS NE2 1 1
16 63000 1 1 158 HIS O O 16.960 -13.071 26.617 1.00 . A A . 158 HIS O 1 1
16 63001 1 1 159 ALA C C 14.582 -15.635 28.934 1.00 . A A . 159 ALA C 1 1
16 63002 1 1 159 ALA CA C 15.207 -14.409 28.319 1.00 . A A . 159 ALA CA 1 1
16 63003 1 1 159 ALA CB C 14.284 -13.178 28.502 1.00 . A A . 159 ALA CB 1 1
16 63004 1 1 159 ALA H H 14.872 -15.420 26.477 1.00 . A A . 159 ALA H 1 1
16 63005 1 1 159 ALA HA H 16.178 -14.238 28.812 1.00 . A A . 159 ALA HA 1 1
16 63006 1 1 159 ALA HB1 H 14.726 -12.287 28.025 1.00 . A A . 159 ALA HB1 1 1
16 63007 1 1 159 ALA HB2 H 13.308 -13.384 28.037 1.00 . A A . 159 ALA HB2 1 1
16 63008 1 1 159 ALA HB3 H 14.130 -12.966 29.573 1.00 . A A . 159 ALA HB3 1 1
16 63009 1 1 159 ALA N N 15.416 -14.694 26.901 1.00 . A A . 159 ALA N 1 1
16 63010 1 1 159 ALA O O 14.137 -16.477 28.171 1.00 . A A . 159 ALA O 1 1
16 63011 1 1 160 PHE C C 12.936 -16.674 31.884 1.00 . A A . 160 PHE C 1 1
16 63012 1 1 160 PHE CA C 14.037 -16.992 30.892 1.00 . A A . 160 PHE CA 1 1
16 63013 1 1 160 PHE CB C 15.240 -17.727 31.543 1.00 . A A . 160 PHE CB 1 1
16 63014 1 1 160 PHE CD1 C 17.740 -17.585 31.076 1.00 . A A . 160 PHE CD1 1 1
16 63015 1 1 160 PHE CD2 C 16.322 -18.386 29.306 1.00 . A A . 160 PHE CD2 1 1
16 63016 1 1 160 PHE CE1 C 18.862 -17.741 30.258 1.00 . A A . 160 PHE CE1 1 1
16 63017 1 1 160 PHE CE2 C 17.438 -18.524 28.475 1.00 . A A . 160 PHE CE2 1 1
16 63018 1 1 160 PHE CG C 16.458 -17.900 30.612 1.00 . A A . 160 PHE CG 1 1
16 63019 1 1 160 PHE CZ C 18.713 -18.218 28.954 1.00 . A A . 160 PHE CZ 1 1
16 63020 1 1 160 PHE H H 14.900 -15.056 30.889 1.00 . A A . 160 PHE H 1 1
16 63021 1 1 160 PHE HA H 13.569 -17.663 30.155 1.00 . A A . 160 PHE HA 1 1
16 63022 1 1 160 PHE HB2 H 15.532 -17.113 32.403 1.00 . A A . 160 PHE HB2 1 1
16 63023 1 1 160 PHE HB3 H 14.960 -18.723 31.915 1.00 . A A . 160 PHE HB3 1 1
16 63024 1 1 160 PHE HD1 H 17.883 -17.220 32.086 1.00 . A A . 160 PHE HD1 1 1
16 63025 1 1 160 PHE HD2 H 15.349 -18.673 28.925 1.00 . A A . 160 PHE HD2 1 1
16 63026 1 1 160 PHE HE1 H 19.848 -17.497 30.640 1.00 . A A . 160 PHE HE1 1 1
16 63027 1 1 160 PHE HE2 H 17.314 -18.871 27.454 1.00 . A A . 160 PHE HE2 1 1
16 63028 1 1 160 PHE HZ H 19.584 -18.350 28.319 1.00 . A A . 160 PHE HZ 1 1
16 63029 1 1 160 PHE N N 14.545 -15.768 30.280 1.00 . A A . 160 PHE N 1 1
16 63030 1 1 160 PHE O O 12.670 -15.505 32.114 1.00 . A A . 160 PHE O 1 1
16 63031 1 1 161 ALA C C 11.576 -17.738 34.788 1.00 . A A . 161 ALA C 1 1
16 63032 1 1 161 ALA CA C 11.139 -17.531 33.354 1.00 . A A . 161 ALA CA 1 1
16 63033 1 1 161 ALA CB C 10.022 -18.536 32.943 1.00 . A A . 161 ALA CB 1 1
16 63034 1 1 161 ALA H H 12.589 -18.656 32.281 1.00 . A A . 161 ALA H 1 1
16 63035 1 1 161 ALA HA H 10.738 -16.510 33.258 1.00 . A A . 161 ALA HA 1 1
16 63036 1 1 161 ALA HB1 H 9.308 -18.724 33.759 1.00 . A A . 161 ALA HB1 1 1
16 63037 1 1 161 ALA HB2 H 9.467 -18.141 32.076 1.00 . A A . 161 ALA HB2 1 1
16 63038 1 1 161 ALA HB3 H 10.443 -19.515 32.666 1.00 . A A . 161 ALA HB3 1 1
16 63039 1 1 161 ALA N N 12.285 -17.718 32.459 1.00 . A A . 161 ALA N 1 1
16 63040 1 1 161 ALA O O 12.599 -18.378 34.964 1.00 . A A . 161 ALA O 1 1
16 63041 1 1 162 PRO C C 11.296 -18.766 37.706 1.00 . A A . 162 PRO C 1 1
16 63042 1 1 162 PRO CA C 11.389 -17.347 37.194 1.00 . A A . 162 PRO CA 1 1
16 63043 1 1 162 PRO CB C 10.425 -16.375 37.926 1.00 . A A . 162 PRO CB 1 1
16 63044 1 1 162 PRO CD C 9.647 -16.449 35.656 1.00 . A A . 162 PRO CD 1 1
16 63045 1 1 162 PRO CG C 9.118 -16.445 37.107 1.00 . A A . 162 PRO CG 1 1
16 63046 1 1 162 PRO HA H 12.422 -16.983 37.291 1.00 . A A . 162 PRO HA 1 1
16 63047 1 1 162 PRO HB2 H 10.290 -16.597 38.998 1.00 . A A . 162 PRO HB2 1 1
16 63048 1 1 162 PRO HB3 H 10.810 -15.349 37.820 1.00 . A A . 162 PRO HB3 1 1
16 63049 1 1 162 PRO HD2 H 8.892 -16.870 34.982 1.00 . A A . 162 PRO HD2 1 1
16 63050 1 1 162 PRO HD3 H 9.893 -15.426 35.340 1.00 . A A . 162 PRO HD3 1 1
16 63051 1 1 162 PRO HG2 H 8.599 -17.395 37.323 1.00 . A A . 162 PRO HG2 1 1
16 63052 1 1 162 PRO HG3 H 8.431 -15.607 37.311 1.00 . A A . 162 PRO HG3 1 1
16 63053 1 1 162 PRO N N 10.876 -17.221 35.833 1.00 . A A . 162 PRO N 1 1
16 63054 1 1 162 PRO O O 10.310 -19.085 38.351 1.00 . A A . 162 PRO O 1 1
16 63055 1 1 163 GLY C C 13.657 -21.523 38.279 1.00 . A A . 163 GLY C 1 1
16 63056 1 1 163 GLY CA C 12.281 -20.997 37.946 1.00 . A A . 163 GLY CA 1 1
16 63057 1 1 163 GLY H H 13.107 -19.340 36.893 1.00 . A A . 163 GLY H 1 1
16 63058 1 1 163 GLY HA2 H 11.676 -21.053 38.864 1.00 . A A . 163 GLY HA2 1 1
16 63059 1 1 163 GLY HA3 H 11.836 -21.650 37.179 1.00 . A A . 163 GLY HA3 1 1
16 63060 1 1 163 GLY N N 12.319 -19.621 37.448 1.00 . A A . 163 GLY N 1 1
16 63061 1 1 163 GLY O O 14.616 -21.018 37.718 1.00 . A A . 163 GLY O 1 1
16 63062 1 1 164 THR C C 15.835 -22.061 40.397 1.00 . A A . 164 THR C 1 1
16 63063 1 1 164 THR CA C 15.040 -23.082 39.606 1.00 . A A . 164 THR CA 1 1
16 63064 1 1 164 THR CB C 15.833 -23.723 38.431 1.00 . A A . 164 THR CB 1 1
16 63065 1 1 164 THR CG2 C 17.027 -24.578 38.941 1.00 . A A . 164 THR CG2 1 1
16 63066 1 1 164 THR H H 12.919 -22.921 39.589 1.00 . A A . 164 THR H 1 1
16 63067 1 1 164 THR HA H 14.826 -23.919 40.294 1.00 . A A . 164 THR HA 1 1
16 63068 1 1 164 THR HB H 16.236 -22.945 37.765 1.00 . A A . 164 THR HB 1 1
16 63069 1 1 164 THR HG1 H 14.558 -25.240 38.105 1.00 . A A . 164 THR HG1 1 1
16 63070 1 1 164 THR HG21 H 16.670 -25.404 39.578 1.00 . A A . 164 THR HG21 1 1
16 63071 1 1 164 THR HG22 H 17.724 -23.957 39.525 1.00 . A A . 164 THR HG22 1 1
16 63072 1 1 164 THR HG23 H 17.573 -25.012 38.087 1.00 . A A . 164 THR HG23 1 1
16 63073 1 1 164 THR N N 13.750 -22.532 39.180 1.00 . A A . 164 THR N 1 1
16 63074 1 1 164 THR O O 16.017 -22.265 41.588 1.00 . A A . 164 THR O 1 1
16 63075 1 1 164 THR OG1 O 14.955 -24.524 37.620 1.00 . A A . 164 THR OG1 1 1
16 63076 1 1 165 GLY C C 18.022 -19.254 39.574 1.00 . A A . 165 GLY C 1 1
16 63077 1 1 165 GLY CA C 17.070 -19.950 40.517 1.00 . A A . 165 GLY CA 1 1
16 63078 1 1 165 GLY H H 16.135 -20.784 38.810 1.00 . A A . 165 GLY H 1 1
16 63079 1 1 165 GLY HA2 H 16.362 -19.231 40.958 1.00 . A A . 165 GLY HA2 1 1
16 63080 1 1 165 GLY HA3 H 17.666 -20.396 41.329 1.00 . A A . 165 GLY HA3 1 1
16 63081 1 1 165 GLY N N 16.319 -20.960 39.776 1.00 . A A . 165 GLY N 1 1
16 63082 1 1 165 GLY O O 17.940 -18.048 39.408 1.00 . A A . 165 GLY O 1 1
16 63083 1 1 166 LEU C C 18.978 -18.835 36.847 1.00 . A A . 166 LEU C 1 1
16 63084 1 1 166 LEU CA C 19.827 -19.453 37.934 1.00 . A A . 166 LEU CA 1 1
16 63085 1 1 166 LEU CB C 20.801 -20.537 37.384 1.00 . A A . 166 LEU CB 1 1
16 63086 1 1 166 LEU CD1 C 23.104 -20.950 36.364 1.00 . A A . 166 LEU CD1 1 1
16 63087 1 1 166 LEU CD2 C 21.298 -19.965 34.900 1.00 . A A . 166 LEU CD2 1 1
16 63088 1 1 166 LEU CG C 21.855 -20.023 36.351 1.00 . A A . 166 LEU CG 1 1
16 63089 1 1 166 LEU H H 18.965 -21.015 39.118 1.00 . A A . 166 LEU H 1 1
16 63090 1 1 166 LEU HA H 20.420 -18.661 38.423 1.00 . A A . 166 LEU HA 1 1
16 63091 1 1 166 LEU HB2 H 21.332 -20.929 38.267 1.00 . A A . 166 LEU HB2 1 1
16 63092 1 1 166 LEU HB3 H 20.227 -21.369 36.946 1.00 . A A . 166 LEU HB3 1 1
16 63093 1 1 166 LEU HD11 H 23.854 -20.602 35.638 1.00 . A A . 166 LEU HD11 1 1
16 63094 1 1 166 LEU HD12 H 22.819 -21.982 36.107 1.00 . A A . 166 LEU HD12 1 1
16 63095 1 1 166 LEU HD13 H 23.577 -20.955 37.359 1.00 . A A . 166 LEU HD13 1 1
16 63096 1 1 166 LEU HD21 H 20.967 -20.965 34.578 1.00 . A A . 166 LEU HD21 1 1
16 63097 1 1 166 LEU HD22 H 22.082 -19.622 34.208 1.00 . A A . 166 LEU HD22 1 1
16 63098 1 1 166 LEU HD23 H 20.452 -19.276 34.800 1.00 . A A . 166 LEU HD23 1 1
16 63099 1 1 166 LEU HG H 22.186 -19.012 36.646 1.00 . A A . 166 LEU HG 1 1
16 63100 1 1 166 LEU N N 18.928 -20.030 38.937 1.00 . A A . 166 LEU N 1 1
16 63101 1 1 166 LEU O O 19.302 -17.747 36.396 1.00 . A A . 166 LEU O 1 1
16 63102 1 1 167 GLY C C 16.325 -17.670 35.892 1.00 . A A . 167 GLY C 1 1
16 63103 1 1 167 GLY CA C 17.001 -18.935 35.410 1.00 . A A . 167 GLY CA 1 1
16 63104 1 1 167 GLY H H 17.659 -20.418 36.792 1.00 . A A . 167 GLY H 1 1
16 63105 1 1 167 GLY HA2 H 17.592 -18.691 34.513 1.00 . A A . 167 GLY HA2 1 1
16 63106 1 1 167 GLY HA3 H 16.238 -19.676 35.116 1.00 . A A . 167 GLY HA3 1 1
16 63107 1 1 167 GLY N N 17.886 -19.512 36.423 1.00 . A A . 167 GLY N 1 1
16 63108 1 1 167 GLY O O 16.819 -17.038 36.812 1.00 . A A . 167 GLY O 1 1
16 63109 1 1 168 GLY C C 15.529 -14.809 35.115 1.00 . A A . 168 GLY C 1 1
16 63110 1 1 168 GLY CA C 14.634 -15.948 35.549 1.00 . A A . 168 GLY CA 1 1
16 63111 1 1 168 GLY H H 14.773 -17.818 34.542 1.00 . A A . 168 GLY H 1 1
16 63112 1 1 168 GLY HA2 H 13.661 -15.822 35.047 1.00 . A A . 168 GLY HA2 1 1
16 63113 1 1 168 GLY HA3 H 14.469 -15.862 36.633 1.00 . A A . 168 GLY HA3 1 1
16 63114 1 1 168 GLY N N 15.204 -17.259 35.254 1.00 . A A . 168 GLY N 1 1
16 63115 1 1 168 GLY O O 15.243 -13.694 35.521 1.00 . A A . 168 GLY O 1 1
16 63116 1 1 169 ASP C C 17.074 -13.355 32.577 1.00 . A A . 169 ASP C 1 1
16 63117 1 1 169 ASP CA C 17.484 -13.955 33.902 1.00 . A A . 169 ASP CA 1 1
16 63118 1 1 169 ASP CB C 18.954 -14.455 33.818 1.00 . A A . 169 ASP CB 1 1
16 63119 1 1 169 ASP CG C 19.465 -14.975 35.140 1.00 . A A . 169 ASP CG 1 1
16 63120 1 1 169 ASP H H 16.810 -15.951 33.965 1.00 . A A . 169 ASP H 1 1
16 63121 1 1 169 ASP HA H 17.444 -13.158 34.651 1.00 . A A . 169 ASP HA 1 1
16 63122 1 1 169 ASP HB2 H 19.020 -15.262 33.074 1.00 . A A . 169 ASP HB2 1 1
16 63123 1 1 169 ASP HB3 H 19.617 -13.644 33.480 1.00 . A A . 169 ASP HB3 1 1
16 63124 1 1 169 ASP N N 16.594 -15.041 34.309 1.00 . A A . 169 ASP N 1 1
16 63125 1 1 169 ASP O O 16.310 -13.983 31.862 1.00 . A A . 169 ASP O 1 1
16 63126 1 1 169 ASP OD1 O 18.726 -14.894 36.159 1.00 . A A . 169 ASP OD1 1 1
16 63127 1 1 169 ASP OD2 O 20.622 -15.476 35.170 1.00 . A A . 169 ASP OD2 1 1
16 63128 1 1 170 ALA C C 18.591 -11.418 30.183 1.00 . A A . 170 ALA C 1 1
16 63129 1 1 170 ALA CA C 17.305 -11.507 30.968 1.00 . A A . 170 ALA CA 1 1
16 63130 1 1 170 ALA CB C 16.800 -10.057 31.181 1.00 . A A . 170 ALA CB 1 1
16 63131 1 1 170 ALA H H 18.213 -11.664 32.871 1.00 . A A . 170 ALA H 1 1
16 63132 1 1 170 ALA HA H 16.524 -12.042 30.405 1.00 . A A . 170 ALA HA 1 1
16 63133 1 1 170 ALA HB1 H 16.659 -9.558 30.212 1.00 . A A . 170 ALA HB1 1 1
16 63134 1 1 170 ALA HB2 H 15.837 -10.062 31.706 1.00 . A A . 170 ALA HB2 1 1
16 63135 1 1 170 ALA HB3 H 17.523 -9.476 31.772 1.00 . A A . 170 ALA HB3 1 1
16 63136 1 1 170 ALA N N 17.590 -12.145 32.251 1.00 . A A . 170 ALA N 1 1
16 63137 1 1 170 ALA O O 19.557 -10.938 30.754 1.00 . A A . 170 ALA O 1 1
16 63138 1 1 171 HIS C C 19.496 -10.804 26.900 1.00 . A A . 171 HIS C 1 1
16 63139 1 1 171 HIS CA C 19.832 -11.687 28.078 1.00 . A A . 171 HIS CA 1 1
16 63140 1 1 171 HIS CB C 20.317 -13.047 27.520 1.00 . A A . 171 HIS CB 1 1
16 63141 1 1 171 HIS CD2 C 21.093 -13.933 29.873 1.00 . A A . 171 HIS CD2 1 1
16 63142 1 1 171 HIS CE1 C 21.713 -15.907 29.263 1.00 . A A . 171 HIS CE1 1 1
16 63143 1 1 171 HIS CG C 20.865 -13.994 28.551 1.00 . A A . 171 HIS CG 1 1
16 63144 1 1 171 HIS H H 17.824 -12.238 28.448 1.00 . A A . 171 HIS H 1 1
16 63145 1 1 171 HIS HA H 20.660 -11.221 28.634 1.00 . A A . 171 HIS HA 1 1
16 63146 1 1 171 HIS HB2 H 19.481 -13.545 27.007 1.00 . A A . 171 HIS HB2 1 1
16 63147 1 1 171 HIS HB3 H 21.116 -12.905 26.776 1.00 . A A . 171 HIS HB3 1 1
16 63148 1 1 171 HIS HD2 H 20.900 -13.085 30.526 1.00 . A A . 171 HIS HD2 1 1
16 63149 1 1 171 HIS HE1 H 22.092 -16.924 29.361 1.00 . A A . 171 HIS HE1 1 1
16 63150 1 1 171 HIS HE2 H 21.869 -15.303 31.232 1.00 . A A . 171 HIS HE2 1 1
16 63151 1 1 171 HIS N N 18.629 -11.845 28.897 1.00 . A A . 171 HIS N 1 1
16 63152 1 1 171 HIS ND1 N 21.322 -15.359 28.203 1.00 . A A . 171 HIS ND1 1 1
16 63153 1 1 171 HIS NE2 N 21.600 -15.085 30.261 1.00 . A A . 171 HIS NE2 1 1
16 63154 1 1 171 HIS O O 18.327 -10.542 26.683 1.00 . A A . 171 HIS O 1 1
16 63155 1 1 172 PHE C C 21.225 -9.990 23.878 1.00 . A A . 172 PHE C 1 1
16 63156 1 1 172 PHE CA C 20.321 -9.478 24.987 1.00 . A A . 172 PHE CA 1 1
16 63157 1 1 172 PHE CB C 20.653 -8.002 25.352 1.00 . A A . 172 PHE CB 1 1
16 63158 1 1 172 PHE CD1 C 19.536 -7.860 27.644 1.00 . A A . 172 PHE CD1 1 1
16 63159 1 1 172 PHE CD2 C 18.874 -6.262 25.978 1.00 . A A . 172 PHE CD2 1 1
16 63160 1 1 172 PHE CE1 C 18.547 -7.377 28.500 1.00 . A A . 172 PHE CE1 1 1
16 63161 1 1 172 PHE CE2 C 17.979 -5.683 26.883 1.00 . A A . 172 PHE CE2 1 1
16 63162 1 1 172 PHE CG C 19.661 -7.361 26.342 1.00 . A A . 172 PHE CG 1 1
16 63163 1 1 172 PHE CZ C 17.821 -6.237 28.156 1.00 . A A . 172 PHE CZ 1 1
16 63164 1 1 172 PHE H H 21.474 -10.564 26.392 1.00 . A A . 172 PHE H 1 1
16 63165 1 1 172 PHE HA H 19.277 -9.519 24.643 1.00 . A A . 172 PHE HA 1 1
16 63166 1 1 172 PHE HB2 H 21.639 -7.955 25.825 1.00 . A A . 172 PHE HB2 1 1
16 63167 1 1 172 PHE HB3 H 20.704 -7.406 24.430 1.00 . A A . 172 PHE HB3 1 1
16 63168 1 1 172 PHE HD1 H 20.207 -8.623 28.011 1.00 . A A . 172 PHE HD1 1 1
16 63169 1 1 172 PHE HD2 H 18.956 -5.839 24.985 1.00 . A A . 172 PHE HD2 1 1
16 63170 1 1 172 PHE HE1 H 18.349 -7.891 29.431 1.00 . A A . 172 PHE HE1 1 1
16 63171 1 1 172 PHE HE2 H 17.407 -4.803 26.601 1.00 . A A . 172 PHE HE2 1 1
16 63172 1 1 172 PHE HZ H 17.146 -5.788 28.877 1.00 . A A . 172 PHE HZ 1 1
16 63173 1 1 172 PHE N N 20.528 -10.342 26.146 1.00 . A A . 172 PHE N 1 1
16 63174 1 1 172 PHE O O 22.337 -10.400 24.175 1.00 . A A . 172 PHE O 1 1
16 63175 1 1 173 ASP C C 22.826 -9.525 21.347 1.00 . A A . 173 ASP C 1 1
16 63176 1 1 173 ASP CA C 21.675 -10.494 21.525 1.00 . A A . 173 ASP CA 1 1
16 63177 1 1 173 ASP CB C 20.879 -10.645 20.195 1.00 . A A . 173 ASP CB 1 1
16 63178 1 1 173 ASP CG C 21.661 -11.163 19.015 1.00 . A A . 173 ASP CG 1 1
16 63179 1 1 173 ASP H H 19.874 -9.697 22.358 1.00 . A A . 173 ASP H 1 1
16 63180 1 1 173 ASP HA H 22.049 -11.497 21.789 1.00 . A A . 173 ASP HA 1 1
16 63181 1 1 173 ASP HB2 H 20.046 -11.346 20.364 1.00 . A A . 173 ASP HB2 1 1
16 63182 1 1 173 ASP HB3 H 20.460 -9.669 19.908 1.00 . A A . 173 ASP HB3 1 1
16 63183 1 1 173 ASP N N 20.796 -10.009 22.593 1.00 . A A . 173 ASP N 1 1
16 63184 1 1 173 ASP O O 22.607 -8.472 20.770 1.00 . A A . 173 ASP O 1 1
16 63185 1 1 173 ASP OD1 O 22.861 -11.509 19.188 1.00 . A A . 173 ASP OD1 1 1
16 63186 1 1 173 ASP OD2 O 21.064 -11.226 17.899 1.00 . A A . 173 ASP OD2 1 1
16 63187 1 1 174 GLU C C 25.332 -8.558 20.124 1.00 . A A . 174 GLU C 1 1
16 63188 1 1 174 GLU CA C 25.184 -8.912 21.584 1.00 . A A . 174 GLU CA 1 1
16 63189 1 1 174 GLU CB C 26.546 -9.413 22.142 1.00 . A A . 174 GLU CB 1 1
16 63190 1 1 174 GLU CD C 27.644 -10.383 20.074 1.00 . A A . 174 GLU CD 1 1
16 63191 1 1 174 GLU CG C 27.129 -10.674 21.460 1.00 . A A . 174 GLU CG 1 1
16 63192 1 1 174 GLU H H 24.227 -10.678 22.321 1.00 . A A . 174 GLU H 1 1
16 63193 1 1 174 GLU HA H 24.945 -7.979 22.115 1.00 . A A . 174 GLU HA 1 1
16 63194 1 1 174 GLU HB2 H 27.294 -8.608 22.067 1.00 . A A . 174 GLU HB2 1 1
16 63195 1 1 174 GLU HB3 H 26.392 -9.652 23.203 1.00 . A A . 174 GLU HB3 1 1
16 63196 1 1 174 GLU HG2 H 27.979 -11.048 22.052 1.00 . A A . 174 GLU HG2 1 1
16 63197 1 1 174 GLU HG3 H 26.360 -11.453 21.463 1.00 . A A . 174 GLU HG3 1 1
16 63198 1 1 174 GLU N N 24.064 -9.832 21.813 1.00 . A A . 174 GLU N 1 1
16 63199 1 1 174 GLU O O 25.769 -7.458 19.825 1.00 . A A . 174 GLU O 1 1
16 63200 1 1 174 GLU OE1 O 28.598 -9.570 19.951 1.00 . A A . 174 GLU OE1 1 1
16 63201 1 1 174 GLU OE2 O 27.109 -10.958 19.093 1.00 . A A . 174 GLU OE2 1 1
16 63202 1 1 175 ASP C C 24.289 -7.940 17.450 1.00 . A A . 175 ASP C 1 1
16 63203 1 1 175 ASP CA C 25.121 -9.160 17.778 1.00 . A A . 175 ASP CA 1 1
16 63204 1 1 175 ASP CB C 24.705 -10.347 16.867 1.00 . A A . 175 ASP CB 1 1
16 63205 1 1 175 ASP CG C 25.319 -10.189 15.501 1.00 . A A . 175 ASP CG 1 1
16 63206 1 1 175 ASP H H 24.635 -10.379 19.464 1.00 . A A . 175 ASP H 1 1
16 63207 1 1 175 ASP HA H 26.188 -8.936 17.605 1.00 . A A . 175 ASP HA 1 1
16 63208 1 1 175 ASP HB2 H 25.060 -11.295 17.296 1.00 . A A . 175 ASP HB2 1 1
16 63209 1 1 175 ASP HB3 H 23.608 -10.403 16.787 1.00 . A A . 175 ASP HB3 1 1
16 63210 1 1 175 ASP N N 24.975 -9.476 19.197 1.00 . A A . 175 ASP N 1 1
16 63211 1 1 175 ASP O O 24.739 -7.099 16.690 1.00 . A A . 175 ASP O 1 1
16 63212 1 1 175 ASP OD1 O 24.985 -9.191 14.814 1.00 . A A . 175 ASP OD1 1 1
16 63213 1 1 175 ASP OD2 O 26.152 -11.050 15.108 1.00 . A A . 175 ASP OD2 1 1
16 63214 1 1 176 GLU C C 22.850 -5.406 18.261 1.00 . A A . 176 GLU C 1 1
16 63215 1 1 176 GLU CA C 22.222 -6.674 17.738 1.00 . A A . 176 GLU CA 1 1
16 63216 1 1 176 GLU CB C 20.800 -6.817 18.346 1.00 . A A . 176 GLU CB 1 1
16 63217 1 1 176 GLU CD C 19.470 -7.442 16.259 1.00 . A A . 176 GLU CD 1 1
16 63218 1 1 176 GLU CG C 19.983 -7.902 17.600 1.00 . A A . 176 GLU CG 1 1
16 63219 1 1 176 GLU H H 22.744 -8.525 18.662 1.00 . A A . 176 GLU H 1 1
16 63220 1 1 176 GLU HA H 22.119 -6.596 16.643 1.00 . A A . 176 GLU HA 1 1
16 63221 1 1 176 GLU HB2 H 20.919 -7.095 19.401 1.00 . A A . 176 GLU HB2 1 1
16 63222 1 1 176 GLU HB3 H 20.245 -5.867 18.330 1.00 . A A . 176 GLU HB3 1 1
16 63223 1 1 176 GLU HG2 H 20.611 -8.791 17.473 1.00 . A A . 176 GLU HG2 1 1
16 63224 1 1 176 GLU HG3 H 19.115 -8.194 18.203 1.00 . A A . 176 GLU HG3 1 1
16 63225 1 1 176 GLU N N 23.070 -7.828 18.025 1.00 . A A . 176 GLU N 1 1
16 63226 1 1 176 GLU O O 23.720 -5.458 19.115 1.00 . A A . 176 GLU O 1 1
16 63227 1 1 176 GLU OE1 O 19.085 -6.246 16.132 1.00 . A A . 176 GLU OE1 1 1
16 63228 1 1 176 GLU OE2 O 19.437 -8.283 15.319 1.00 . A A . 176 GLU OE2 1 1
16 63229 1 1 177 ARG C C 22.207 -2.575 19.459 1.00 . A A . 177 ARG C 1 1
16 63230 1 1 177 ARG CA C 22.889 -2.958 18.169 1.00 . A A . 177 ARG CA 1 1
16 63231 1 1 177 ARG CB C 22.593 -1.875 17.096 1.00 . A A . 177 ARG CB 1 1
16 63232 1 1 177 ARG CD C 22.930 -1.237 14.635 1.00 . A A . 177 ARG CD 1 1
16 63233 1 1 177 ARG CG C 23.496 -2.034 15.845 1.00 . A A . 177 ARG CG 1 1
16 63234 1 1 177 ARG CZ C 24.837 0.126 13.903 1.00 . A A . 177 ARG CZ 1 1
16 63235 1 1 177 ARG H H 21.650 -4.277 17.045 1.00 . A A . 177 ARG H 1 1
16 63236 1 1 177 ARG HA H 23.978 -3.009 18.335 1.00 . A A . 177 ARG HA 1 1
16 63237 1 1 177 ARG HB2 H 21.538 -1.983 16.802 1.00 . A A . 177 ARG HB2 1 1
16 63238 1 1 177 ARG HB3 H 22.732 -0.862 17.509 1.00 . A A . 177 ARG HB3 1 1
16 63239 1 1 177 ARG HD2 H 22.198 -1.881 14.118 1.00 . A A . 177 ARG HD2 1 1
16 63240 1 1 177 ARG HD3 H 22.361 -0.343 14.936 1.00 . A A . 177 ARG HD3 1 1
16 63241 1 1 177 ARG HE H 24.090 -1.441 12.845 1.00 . A A . 177 ARG HE 1 1
16 63242 1 1 177 ARG HG2 H 24.508 -1.679 16.102 1.00 . A A . 177 ARG HG2 1 1
16 63243 1 1 177 ARG HG3 H 23.585 -3.096 15.562 1.00 . A A . 177 ARG HG3 1 1
16 63244 1 1 177 ARG HH11 H 24.129 0.744 15.729 1.00 . A A . 177 ARG HH11 1 1
16 63245 1 1 177 ARG HH12 H 25.473 1.667 15.086 1.00 . A A . 177 ARG HH12 1 1
16 63246 1 1 177 ARG HH21 H 25.818 -0.194 12.135 1.00 . A A . 177 ARG HH21 1 1
16 63247 1 1 177 ARG HH22 H 26.416 1.153 13.102 1.00 . A A . 177 ARG HH22 1 1
16 63248 1 1 177 ARG N N 22.384 -4.254 17.726 1.00 . A A . 177 ARG N 1 1
16 63249 1 1 177 ARG NE N 24.006 -0.879 13.708 1.00 . A A . 177 ARG NE 1 1
16 63250 1 1 177 ARG NH1 N 24.805 0.891 14.972 1.00 . A A . 177 ARG NH1 1 1
16 63251 1 1 177 ARG NH2 N 25.747 0.378 12.989 1.00 . A A . 177 ARG NH2 1 1
16 63252 1 1 177 ARG O O 21.134 -3.092 19.727 1.00 . A A . 177 ARG O 1 1
16 63253 1 1 178 TRP C C 22.671 0.111 21.906 1.00 . A A . 178 TRP C 1 1
16 63254 1 1 178 TRP CA C 22.242 -1.291 21.547 1.00 . A A . 178 TRP CA 1 1
16 63255 1 1 178 TRP CB C 22.789 -2.239 22.641 1.00 . A A . 178 TRP CB 1 1
16 63256 1 1 178 TRP CD1 C 23.230 -4.675 22.037 1.00 . A A . 178 TRP CD1 1 1
16 63257 1 1 178 TRP CD2 C 21.005 -4.213 22.393 1.00 . A A . 178 TRP CD2 1 1
16 63258 1 1 178 TRP CE2 C 21.211 -5.543 22.076 1.00 . A A . 178 TRP CE2 1 1
16 63259 1 1 178 TRP CE3 C 19.739 -3.695 22.644 1.00 . A A . 178 TRP CE3 1 1
16 63260 1 1 178 TRP CG C 22.410 -3.662 22.360 1.00 . A A . 178 TRP CG 1 1
16 63261 1 1 178 TRP CH2 C 18.877 -5.956 22.312 1.00 . A A . 178 TRP CH2 1 1
16 63262 1 1 178 TRP CZ2 C 20.151 -6.447 22.015 1.00 . A A . 178 TRP CZ2 1 1
16 63263 1 1 178 TRP CZ3 C 18.668 -4.591 22.563 1.00 . A A . 178 TRP CZ3 1 1
16 63264 1 1 178 TRP H H 23.709 -1.278 20.014 1.00 . A A . 178 TRP H 1 1
16 63265 1 1 178 TRP HA H 21.144 -1.354 21.505 1.00 . A A . 178 TRP HA 1 1
16 63266 1 1 178 TRP HB2 H 23.885 -2.161 22.664 1.00 . A A . 178 TRP HB2 1 1
16 63267 1 1 178 TRP HB3 H 22.398 -1.963 23.628 1.00 . A A . 178 TRP HB3 1 1
16 63268 1 1 178 TRP HD1 H 24.312 -4.604 21.929 1.00 . A A . 178 TRP HD1 1 1
16 63269 1 1 178 TRP HE1 H 22.922 -6.677 21.609 1.00 . A A . 178 TRP HE1 1 1
16 63270 1 1 178 TRP HE3 H 19.585 -2.649 22.895 1.00 . A A . 178 TRP HE3 1 1
16 63271 1 1 178 TRP HH2 H 18.038 -6.645 22.354 1.00 . A A . 178 TRP HH2 1 1
16 63272 1 1 178 TRP HZ2 H 20.318 -7.482 21.753 1.00 . A A . 178 TRP HZ2 1 1
16 63273 1 1 178 TRP HZ3 H 17.658 -4.224 22.702 1.00 . A A . 178 TRP HZ3 1 1
16 63274 1 1 178 TRP N N 22.820 -1.670 20.262 1.00 . A A . 178 TRP N 1 1
16 63275 1 1 178 TRP NE1 N 22.524 -5.762 21.868 1.00 . A A . 178 TRP NE1 1 1
16 63276 1 1 178 TRP O O 23.871 0.330 21.970 1.00 . A A . 178 TRP O 1 1
16 63277 1 1 179 THR C C 20.992 3.209 23.001 1.00 . A A . 179 THR C 1 1
16 63278 1 1 179 THR CA C 22.165 2.433 22.441 1.00 . A A . 179 THR CA 1 1
16 63279 1 1 179 THR CB C 22.768 3.085 21.167 1.00 . A A . 179 THR CB 1 1
16 63280 1 1 179 THR CG2 C 21.692 3.191 20.063 1.00 . A A . 179 THR CG2 1 1
16 63281 1 1 179 THR H H 20.760 0.875 22.088 1.00 . A A . 179 THR H 1 1
16 63282 1 1 179 THR HA H 22.959 2.412 23.195 1.00 . A A . 179 THR HA 1 1
16 63283 1 1 179 THR HB H 23.588 2.460 20.773 1.00 . A A . 179 THR HB 1 1
16 63284 1 1 179 THR HG1 H 24.047 4.365 22.045 1.00 . A A . 179 THR HG1 1 1
16 63285 1 1 179 THR HG21 H 20.904 3.895 20.369 1.00 . A A . 179 THR HG21 1 1
16 63286 1 1 179 THR HG22 H 21.233 2.211 19.865 1.00 . A A . 179 THR HG22 1 1
16 63287 1 1 179 THR HG23 H 22.158 3.548 19.134 1.00 . A A . 179 THR HG23 1 1
16 63288 1 1 179 THR N N 21.744 1.067 22.141 1.00 . A A . 179 THR N 1 1
16 63289 1 1 179 THR O O 19.951 2.603 23.207 1.00 . A A . 179 THR O 1 1
16 63290 1 1 179 THR OG1 O 23.307 4.390 21.446 1.00 . A A . 179 THR OG1 1 1
16 63291 1 1 180 ASP C C 20.095 6.741 23.308 1.00 . A A . 180 ASP C 1 1
16 63292 1 1 180 ASP CA C 20.019 5.309 23.800 1.00 . A A . 180 ASP CA 1 1
16 63293 1 1 180 ASP CB C 20.010 5.191 25.346 1.00 . A A . 180 ASP CB 1 1
16 63294 1 1 180 ASP CG C 18.797 5.864 25.936 1.00 . A A . 180 ASP CG 1 1
16 63295 1 1 180 ASP H H 22.006 4.988 23.092 1.00 . A A . 180 ASP H 1 1
16 63296 1 1 180 ASP HA H 19.062 4.896 23.437 1.00 . A A . 180 ASP HA 1 1
16 63297 1 1 180 ASP HB2 H 20.005 4.121 25.608 1.00 . A A . 180 ASP HB2 1 1
16 63298 1 1 180 ASP HB3 H 20.918 5.633 25.780 1.00 . A A . 180 ASP HB3 1 1
16 63299 1 1 180 ASP N N 21.131 4.532 23.249 1.00 . A A . 180 ASP N 1 1
16 63300 1 1 180 ASP O O 19.188 7.171 22.612 1.00 . A A . 180 ASP O 1 1
16 63301 1 1 180 ASP OD1 O 17.906 5.148 26.469 1.00 . A A . 180 ASP OD1 1 1
16 63302 1 1 180 ASP OD2 O 18.721 7.121 25.868 1.00 . A A . 180 ASP OD2 1 1
16 63303 1 1 181 GLY C C 21.411 8.804 21.579 1.00 . A A . 181 GLY C 1 1
16 63304 1 1 181 GLY CA C 21.283 8.853 23.083 1.00 . A A . 181 GLY CA 1 1
16 63305 1 1 181 GLY H H 21.907 7.163 24.216 1.00 . A A . 181 GLY H 1 1
16 63306 1 1 181 GLY HA2 H 20.403 9.449 23.377 1.00 . A A . 181 GLY HA2 1 1
16 63307 1 1 181 GLY HA3 H 22.181 9.357 23.479 1.00 . A A . 181 GLY HA3 1 1
16 63308 1 1 181 GLY N N 21.165 7.503 23.633 1.00 . A A . 181 GLY N 1 1
16 63309 1 1 181 GLY O O 20.867 9.667 20.909 1.00 . A A . 181 GLY O 1 1
16 63310 1 1 182 SER C C 21.041 7.391 18.865 1.00 . A A . 182 SER C 1 1
16 63311 1 1 182 SER CA C 22.328 7.758 19.574 1.00 . A A . 182 SER CA 1 1
16 63312 1 1 182 SER CB C 23.479 6.790 19.193 1.00 . A A . 182 SER CB 1 1
16 63313 1 1 182 SER H H 22.564 7.100 21.589 1.00 . A A . 182 SER H 1 1
16 63314 1 1 182 SER HA H 22.638 8.761 19.237 1.00 . A A . 182 SER HA 1 1
16 63315 1 1 182 SER HB2 H 24.353 6.981 19.842 1.00 . A A . 182 SER HB2 1 1
16 63316 1 1 182 SER HB3 H 23.137 5.759 19.354 1.00 . A A . 182 SER HB3 1 1
16 63317 1 1 182 SER HG H 24.597 6.442 17.562 1.00 . A A . 182 SER HG 1 1
16 63318 1 1 182 SER N N 22.142 7.809 21.024 1.00 . A A . 182 SER N 1 1
16 63319 1 1 182 SER O O 20.890 7.798 17.724 1.00 . A A . 182 SER O 1 1
16 63320 1 1 182 SER OG O 23.858 6.986 17.818 1.00 . A A . 182 SER OG 1 1
16 63321 1 1 183 SER C C 19.033 5.875 17.446 1.00 . A A . 183 SER C 1 1
16 63322 1 1 183 SER CA C 18.824 6.332 18.870 1.00 . A A . 183 SER CA 1 1
16 63323 1 1 183 SER CB C 17.900 7.573 18.971 1.00 . A A . 183 SER CB 1 1
16 63324 1 1 183 SER H H 20.251 6.327 20.441 1.00 . A A . 183 SER H 1 1
16 63325 1 1 183 SER HA H 18.329 5.501 19.404 1.00 . A A . 183 SER HA 1 1
16 63326 1 1 183 SER HB2 H 18.337 8.406 18.402 1.00 . A A . 183 SER HB2 1 1
16 63327 1 1 183 SER HB3 H 16.906 7.349 18.550 1.00 . A A . 183 SER HB3 1 1
16 63328 1 1 183 SER HG H 17.395 7.349 20.900 1.00 . A A . 183 SER HG 1 1
16 63329 1 1 183 SER N N 20.108 6.643 19.504 1.00 . A A . 183 SER N 1 1
16 63330 1 1 183 SER O O 18.521 6.496 16.527 1.00 . A A . 183 SER O 1 1
16 63331 1 1 183 SER OG O 17.779 8.011 20.333 1.00 . A A . 183 SER OG 1 1
16 63332 1 1 184 LEU C C 19.649 2.940 15.718 1.00 . A A . 184 LEU C 1 1
16 63333 1 1 184 LEU CA C 20.228 4.322 15.949 1.00 . A A . 184 LEU CA 1 1
16 63334 1 1 184 LEU CB C 21.786 4.359 15.865 1.00 . A A . 184 LEU CB 1 1
16 63335 1 1 184 LEU CD1 C 23.889 4.956 14.535 1.00 . A A . 184 LEU CD1 1 1
16 63336 1 1 184 LEU CD2 C 21.974 3.777 13.359 1.00 . A A . 184 LEU CD2 1 1
16 63337 1 1 184 LEU CG C 22.347 4.789 14.474 1.00 . A A . 184 LEU CG 1 1
16 63338 1 1 184 LEU H H 20.166 4.300 18.072 1.00 . A A . 184 LEU H 1 1
16 63339 1 1 184 LEU HA H 19.831 4.999 15.175 1.00 . A A . 184 LEU HA 1 1
16 63340 1 1 184 LEU HB2 H 22.138 5.103 16.597 1.00 . A A . 184 LEU HB2 1 1
16 63341 1 1 184 LEU HB3 H 22.216 3.388 16.156 1.00 . A A . 184 LEU HB3 1 1
16 63342 1 1 184 LEU HD11 H 24.168 5.715 15.278 1.00 . A A . 184 LEU HD11 1 1
16 63343 1 1 184 LEU HD12 H 24.285 5.280 13.561 1.00 . A A . 184 LEU HD12 1 1
16 63344 1 1 184 LEU HD13 H 24.365 4.004 14.810 1.00 . A A . 184 LEU HD13 1 1
16 63345 1 1 184 LEU HD21 H 20.884 3.693 13.257 1.00 . A A . 184 LEU HD21 1 1
16 63346 1 1 184 LEU HD22 H 22.388 2.783 13.582 1.00 . A A . 184 LEU HD22 1 1
16 63347 1 1 184 LEU HD23 H 22.378 4.115 12.391 1.00 . A A . 184 LEU HD23 1 1
16 63348 1 1 184 LEU HG H 21.922 5.774 14.214 1.00 . A A . 184 LEU HG 1 1
16 63349 1 1 184 LEU N N 19.815 4.785 17.275 1.00 . A A . 184 LEU N 1 1
16 63350 1 1 184 LEU O O 18.909 2.766 14.763 1.00 . A A . 184 LEU O 1 1
16 63351 1 1 185 GLY C C 18.247 0.345 17.256 1.00 . A A . 185 GLY C 1 1
16 63352 1 1 185 GLY CA C 19.455 0.591 16.386 1.00 . A A . 185 GLY CA 1 1
16 63353 1 1 185 GLY H H 20.554 2.096 17.381 1.00 . A A . 185 GLY H 1 1
16 63354 1 1 185 GLY HA2 H 19.185 0.396 15.335 1.00 . A A . 185 GLY HA2 1 1
16 63355 1 1 185 GLY HA3 H 20.252 -0.118 16.635 1.00 . A A . 185 GLY HA3 1 1
16 63356 1 1 185 GLY N N 19.968 1.944 16.582 1.00 . A A . 185 GLY N 1 1
16 63357 1 1 185 GLY O O 17.184 0.817 16.890 1.00 . A A . 185 GLY O 1 1
16 63358 1 1 186 ILE C C 17.312 0.043 20.463 1.00 . A A . 186 ILE C 1 1
16 63359 1 1 186 ILE CA C 17.226 -0.769 19.191 1.00 . A A . 186 ILE CA 1 1
16 63360 1 1 186 ILE CB C 17.240 -2.286 19.524 1.00 . A A . 186 ILE CB 1 1
16 63361 1 1 186 ILE CD1 C 16.362 -3.224 17.227 1.00 . A A . 186 ILE CD1 1 1
16 63362 1 1 186 ILE CG1 C 17.516 -3.170 18.266 1.00 . A A . 186 ILE CG1 1 1
16 63363 1 1 186 ILE CG2 C 15.938 -2.679 20.262 1.00 . A A . 186 ILE CG2 1 1
16 63364 1 1 186 ILE H H 19.284 -0.710 18.703 1.00 . A A . 186 ILE H 1 1
16 63365 1 1 186 ILE HA H 16.286 -0.545 18.668 1.00 . A A . 186 ILE HA 1 1
16 63366 1 1 186 ILE HB H 18.079 -2.474 20.203 1.00 . A A . 186 ILE HB 1 1
16 63367 1 1 186 ILE HD11 H 16.678 -3.752 16.318 1.00 . A A . 186 ILE HD11 1 1
16 63368 1 1 186 ILE HD12 H 15.488 -3.760 17.625 1.00 . A A . 186 ILE HD12 1 1
16 63369 1 1 186 ILE HD13 H 16.045 -2.211 16.928 1.00 . A A . 186 ILE HD13 1 1
16 63370 1 1 186 ILE HG12 H 18.410 -2.805 17.741 1.00 . A A . 186 ILE HG12 1 1
16 63371 1 1 186 ILE HG13 H 17.706 -4.213 18.557 1.00 . A A . 186 ILE HG13 1 1
16 63372 1 1 186 ILE HG21 H 15.057 -2.524 19.633 1.00 . A A . 186 ILE HG21 1 1
16 63373 1 1 186 ILE HG22 H 15.987 -3.728 20.556 1.00 . A A . 186 ILE HG22 1 1
16 63374 1 1 186 ILE HG23 H 15.823 -2.071 21.169 1.00 . A A . 186 ILE HG23 1 1
16 63375 1 1 186 ILE N N 18.385 -0.393 18.387 1.00 . A A . 186 ILE N 1 1
16 63376 1 1 186 ILE O O 18.354 0.000 21.102 1.00 . A A . 186 ILE O 1 1
16 63377 1 1 187 ASN C C 16.521 0.614 23.231 1.00 . A A . 187 ASN C 1 1
16 63378 1 1 187 ASN CA C 16.359 1.585 22.080 1.00 . A A . 187 ASN CA 1 1
16 63379 1 1 187 ASN CB C 15.135 2.508 22.323 1.00 . A A . 187 ASN CB 1 1
16 63380 1 1 187 ASN CG C 15.258 3.357 23.569 1.00 . A A . 187 ASN CG 1 1
16 63381 1 1 187 ASN H H 15.388 0.810 20.347 1.00 . A A . 187 ASN H 1 1
16 63382 1 1 187 ASN HA H 17.238 2.245 21.971 1.00 . A A . 187 ASN HA 1 1
16 63383 1 1 187 ASN HB2 H 15.027 3.177 21.455 1.00 . A A . 187 ASN HB2 1 1
16 63384 1 1 187 ASN HB3 H 14.233 1.882 22.383 1.00 . A A . 187 ASN HB3 1 1
16 63385 1 1 187 ASN HD21 H 13.389 4.161 23.335 1.00 . A A . 187 ASN HD21 1 1
16 63386 1 1 187 ASN HD22 H 14.262 4.733 24.703 1.00 . A A . 187 ASN HD22 1 1
16 63387 1 1 187 ASN N N 16.252 0.791 20.857 1.00 . A A . 187 ASN N 1 1
16 63388 1 1 187 ASN ND2 N 14.214 4.148 23.896 1.00 . A A . 187 ASN ND2 1 1
16 63389 1 1 187 ASN O O 15.699 -0.283 23.356 1.00 . A A . 187 ASN O 1 1
16 63390 1 1 187 ASN OD1 O 16.277 3.314 24.239 1.00 . A A . 187 ASN OD1 1 1
16 63391 1 1 188 PHE C C 16.555 -0.062 26.081 1.00 . A A . 188 PHE C 1 1
16 63392 1 1 188 PHE CA C 17.774 -0.140 25.189 1.00 . A A . 188 PHE CA 1 1
16 63393 1 1 188 PHE CB C 19.059 0.217 25.986 1.00 . A A . 188 PHE CB 1 1
16 63394 1 1 188 PHE CD1 C 20.847 -1.546 26.400 1.00 . A A . 188 PHE CD1 1 1
16 63395 1 1 188 PHE CD2 C 18.962 -1.484 27.898 1.00 . A A . 188 PHE CD2 1 1
16 63396 1 1 188 PHE CE1 C 21.351 -2.667 27.065 1.00 . A A . 188 PHE CE1 1 1
16 63397 1 1 188 PHE CE2 C 19.431 -2.638 28.532 1.00 . A A . 188 PHE CE2 1 1
16 63398 1 1 188 PHE CG C 19.632 -0.967 26.779 1.00 . A A . 188 PHE CG 1 1
16 63399 1 1 188 PHE CZ C 20.621 -3.233 28.116 1.00 . A A . 188 PHE CZ 1 1
16 63400 1 1 188 PHE H H 18.221 1.537 23.936 1.00 . A A . 188 PHE H 1 1
16 63401 1 1 188 PHE HA H 17.890 -1.155 24.780 1.00 . A A . 188 PHE HA 1 1
16 63402 1 1 188 PHE HB2 H 19.841 0.568 25.296 1.00 . A A . 188 PHE HB2 1 1
16 63403 1 1 188 PHE HB3 H 18.828 1.050 26.657 1.00 . A A . 188 PHE HB3 1 1
16 63404 1 1 188 PHE HD1 H 21.416 -1.124 25.582 1.00 . A A . 188 PHE HD1 1 1
16 63405 1 1 188 PHE HD2 H 18.083 -0.982 28.270 1.00 . A A . 188 PHE HD2 1 1
16 63406 1 1 188 PHE HE1 H 22.302 -3.095 26.762 1.00 . A A . 188 PHE HE1 1 1
16 63407 1 1 188 PHE HE2 H 18.867 -3.074 29.356 1.00 . A A . 188 PHE HE2 1 1
16 63408 1 1 188 PHE HZ H 20.986 -4.135 28.602 1.00 . A A . 188 PHE HZ 1 1
16 63409 1 1 188 PHE N N 17.577 0.776 24.064 1.00 . A A . 188 PHE N 1 1
16 63410 1 1 188 PHE O O 16.132 -1.089 26.584 1.00 . A A . 188 PHE O 1 1
16 63411 1 1 189 LEU C C 13.682 0.426 26.676 1.00 . A A . 189 LEU C 1 1
16 63412 1 1 189 LEU CA C 14.817 1.308 27.154 1.00 . A A . 189 LEU CA 1 1
16 63413 1 1 189 LEU CB C 14.307 2.789 27.222 1.00 . A A . 189 LEU CB 1 1
16 63414 1 1 189 LEU CD1 C 12.747 2.525 29.258 1.00 . A A . 189 LEU CD1 1 1
16 63415 1 1 189 LEU CD2 C 15.150 3.350 29.598 1.00 . A A . 189 LEU CD2 1 1
16 63416 1 1 189 LEU CG C 13.929 3.316 28.639 1.00 . A A . 189 LEU CG 1 1
16 63417 1 1 189 LEU H H 16.379 1.958 25.838 1.00 . A A . 189 LEU H 1 1
16 63418 1 1 189 LEU HA H 15.140 0.966 28.147 1.00 . A A . 189 LEU HA 1 1
16 63419 1 1 189 LEU HB2 H 15.081 3.479 26.861 1.00 . A A . 189 LEU HB2 1 1
16 63420 1 1 189 LEU HB3 H 13.433 2.932 26.564 1.00 . A A . 189 LEU HB3 1 1
16 63421 1 1 189 LEU HD11 H 12.977 1.459 29.336 1.00 . A A . 189 LEU HD11 1 1
16 63422 1 1 189 LEU HD12 H 11.843 2.625 28.644 1.00 . A A . 189 LEU HD12 1 1
16 63423 1 1 189 LEU HD13 H 12.515 2.892 30.267 1.00 . A A . 189 LEU HD13 1 1
16 63424 1 1 189 LEU HD21 H 16.013 3.799 29.089 1.00 . A A . 189 LEU HD21 1 1
16 63425 1 1 189 LEU HD22 H 15.417 2.345 29.950 1.00 . A A . 189 LEU HD22 1 1
16 63426 1 1 189 LEU HD23 H 14.914 3.968 30.475 1.00 . A A . 189 LEU HD23 1 1
16 63427 1 1 189 LEU HG H 13.566 4.354 28.528 1.00 . A A . 189 LEU HG 1 1
16 63428 1 1 189 LEU N N 15.983 1.150 26.274 1.00 . A A . 189 LEU N 1 1
16 63429 1 1 189 LEU O O 13.145 -0.351 27.450 1.00 . A A . 189 LEU O 1 1
16 63430 1 1 190 TYR C C 12.423 -1.675 25.034 1.00 . A A . 190 TYR C 1 1
16 63431 1 1 190 TYR CA C 12.157 -0.196 24.869 1.00 . A A . 190 TYR CA 1 1
16 63432 1 1 190 TYR CB C 11.904 0.147 23.375 1.00 . A A . 190 TYR CB 1 1
16 63433 1 1 190 TYR CD1 C 10.486 -1.767 22.456 1.00 . A A . 190 TYR CD1 1 1
16 63434 1 1 190 TYR CD2 C 9.436 0.381 22.777 1.00 . A A . 190 TYR CD2 1 1
16 63435 1 1 190 TYR CE1 C 9.297 -2.269 21.917 1.00 . A A . 190 TYR CE1 1 1
16 63436 1 1 190 TYR CE2 C 8.250 -0.118 22.231 1.00 . A A . 190 TYR CE2 1 1
16 63437 1 1 190 TYR CG C 10.573 -0.430 22.861 1.00 . A A . 190 TYR CG 1 1
16 63438 1 1 190 TYR CZ C 8.179 -1.440 21.774 1.00 . A A . 190 TYR CZ 1 1
16 63439 1 1 190 TYR H H 13.793 1.178 24.774 1.00 . A A . 190 TYR H 1 1
16 63440 1 1 190 TYR HA H 11.264 0.090 25.449 1.00 . A A . 190 TYR HA 1 1
16 63441 1 1 190 TYR HB2 H 11.885 1.242 23.263 1.00 . A A . 190 TYR HB2 1 1
16 63442 1 1 190 TYR HB3 H 12.730 -0.229 22.751 1.00 . A A . 190 TYR HB3 1 1
16 63443 1 1 190 TYR HD1 H 11.345 -2.422 22.559 1.00 . A A . 190 TYR HD1 1 1
16 63444 1 1 190 TYR HD2 H 9.465 1.405 23.132 1.00 . A A . 190 TYR HD2 1 1
16 63445 1 1 190 TYR HE1 H 9.241 -3.307 21.602 1.00 . A A . 190 TYR HE1 1 1
16 63446 1 1 190 TYR HE2 H 7.383 0.532 22.163 1.00 . A A . 190 TYR HE2 1 1
16 63447 1 1 190 TYR HH H 6.384 -1.258 20.960 1.00 . A A . 190 TYR HH 1 1
16 63448 1 1 190 TYR N N 13.303 0.555 25.386 1.00 . A A . 190 TYR N 1 1
16 63449 1 1 190 TYR O O 11.578 -2.389 25.552 1.00 . A A . 190 TYR O 1 1
16 63450 1 1 190 TYR OH O 7.014 -1.937 21.181 1.00 . A A . 190 TYR OH 1 1
16 63451 1 1 191 ALA C C 13.986 -3.963 26.176 1.00 . A A . 191 ALA C 1 1
16 63452 1 1 191 ALA CA C 13.943 -3.555 24.727 1.00 . A A . 191 ALA CA 1 1
16 63453 1 1 191 ALA CB C 15.332 -3.878 24.123 1.00 . A A . 191 ALA CB 1 1
16 63454 1 1 191 ALA H H 14.293 -1.524 24.186 1.00 . A A . 191 ALA H 1 1
16 63455 1 1 191 ALA HA H 13.176 -4.144 24.195 1.00 . A A . 191 ALA HA 1 1
16 63456 1 1 191 ALA HB1 H 15.318 -3.632 23.052 1.00 . A A . 191 ALA HB1 1 1
16 63457 1 1 191 ALA HB2 H 16.114 -3.282 24.619 1.00 . A A . 191 ALA HB2 1 1
16 63458 1 1 191 ALA HB3 H 15.572 -4.948 24.237 1.00 . A A . 191 ALA HB3 1 1
16 63459 1 1 191 ALA N N 13.615 -2.139 24.595 1.00 . A A . 191 ALA N 1 1
16 63460 1 1 191 ALA O O 13.582 -5.071 26.476 1.00 . A A . 191 ALA O 1 1
16 63461 1 1 192 ALA C C 13.183 -3.846 28.986 1.00 . A A . 192 ALA C 1 1
16 63462 1 1 192 ALA CA C 14.562 -3.505 28.490 1.00 . A A . 192 ALA CA 1 1
16 63463 1 1 192 ALA CB C 15.203 -2.410 29.383 1.00 . A A . 192 ALA CB 1 1
16 63464 1 1 192 ALA H H 14.791 -2.192 26.830 1.00 . A A . 192 ALA H 1 1
16 63465 1 1 192 ALA HA H 15.193 -4.406 28.547 1.00 . A A . 192 ALA HA 1 1
16 63466 1 1 192 ALA HB1 H 14.658 -1.461 29.303 1.00 . A A . 192 ALA HB1 1 1
16 63467 1 1 192 ALA HB2 H 15.217 -2.722 30.438 1.00 . A A . 192 ALA HB2 1 1
16 63468 1 1 192 ALA HB3 H 16.243 -2.244 29.069 1.00 . A A . 192 ALA HB3 1 1
16 63469 1 1 192 ALA N N 14.478 -3.103 27.092 1.00 . A A . 192 ALA N 1 1
16 63470 1 1 192 ALA O O 13.012 -4.910 29.553 1.00 . A A . 192 ALA O 1 1
16 63471 1 1 193 THR C C 10.360 -4.587 28.729 1.00 . A A . 193 THR C 1 1
16 63472 1 1 193 THR CA C 10.850 -3.280 29.313 1.00 . A A . 193 THR CA 1 1
16 63473 1 1 193 THR CB C 9.801 -2.133 29.137 1.00 . A A . 193 THR CB 1 1
16 63474 1 1 193 THR CG2 C 8.649 -2.284 30.172 1.00 . A A . 193 THR CG2 1 1
16 63475 1 1 193 THR H H 12.337 -2.140 28.267 1.00 . A A . 193 THR H 1 1
16 63476 1 1 193 THR HA H 10.995 -3.490 30.381 1.00 . A A . 193 THR HA 1 1
16 63477 1 1 193 THR HB H 9.380 -2.168 28.123 1.00 . A A . 193 THR HB 1 1
16 63478 1 1 193 THR HG1 H 10.897 -0.467 28.639 1.00 . A A . 193 THR HG1 1 1
16 63479 1 1 193 THR HG21 H 7.997 -3.154 29.979 1.00 . A A . 193 THR HG21 1 1
16 63480 1 1 193 THR HG22 H 8.029 -1.382 30.139 1.00 . A A . 193 THR HG22 1 1
16 63481 1 1 193 THR HG23 H 9.047 -2.362 31.193 1.00 . A A . 193 THR HG23 1 1
16 63482 1 1 193 THR N N 12.177 -2.975 28.786 1.00 . A A . 193 THR N 1 1
16 63483 1 1 193 THR O O 9.675 -5.336 29.409 1.00 . A A . 193 THR O 1 1
16 63484 1 1 193 THR OG1 O 10.332 -0.801 29.328 1.00 . A A . 193 THR OG1 1 1
16 63485 1 1 194 HIS C C 11.092 -7.294 27.595 1.00 . A A . 194 HIS C 1 1
16 63486 1 1 194 HIS CA C 10.319 -6.188 26.883 1.00 . A A . 194 HIS CA 1 1
16 63487 1 1 194 HIS CB C 10.505 -6.149 25.330 1.00 . A A . 194 HIS CB 1 1
16 63488 1 1 194 HIS CD2 C 9.379 -8.417 25.040 1.00 . A A . 194 HIS CD2 1 1
16 63489 1 1 194 HIS CE1 C 8.727 -8.147 22.951 1.00 . A A . 194 HIS CE1 1 1
16 63490 1 1 194 HIS CG C 9.756 -7.215 24.567 1.00 . A A . 194 HIS CG 1 1
16 63491 1 1 194 HIS H H 11.283 -4.284 26.912 1.00 . A A . 194 HIS H 1 1
16 63492 1 1 194 HIS HA H 9.235 -6.320 27.059 1.00 . A A . 194 HIS HA 1 1
16 63493 1 1 194 HIS HB2 H 10.098 -5.181 24.988 1.00 . A A . 194 HIS HB2 1 1
16 63494 1 1 194 HIS HB3 H 11.567 -6.186 25.049 1.00 . A A . 194 HIS HB3 1 1
16 63495 1 1 194 HIS HD1 H 9.534 -6.254 22.734 1.00 . A A . 194 HIS HD1 1 1
16 63496 1 1 194 HIS HD2 H 9.536 -8.846 26.021 1.00 . A A . 194 HIS HD2 1 1
16 63497 1 1 194 HIS HE1 H 8.285 -8.305 21.972 1.00 . A A . 194 HIS HE1 1 1
16 63498 1 1 194 HIS N N 10.718 -4.902 27.464 1.00 . A A . 194 HIS N 1 1
16 63499 1 1 194 HIS ND1 N 9.364 -7.082 23.322 1.00 . A A . 194 HIS ND1 1 1
16 63500 1 1 194 HIS NE2 N 8.701 -8.969 23.899 1.00 . A A . 194 HIS NE2 1 1
16 63501 1 1 194 HIS O O 10.480 -8.140 28.229 1.00 . A A . 194 HIS O 1 1
16 63502 1 1 195 ALA C C 12.960 -8.563 29.575 1.00 . A A . 195 ALA C 1 1
16 63503 1 1 195 ALA CA C 13.253 -8.368 28.104 1.00 . A A . 195 ALA CA 1 1
16 63504 1 1 195 ALA CB C 14.761 -8.071 27.925 1.00 . A A . 195 ALA CB 1 1
16 63505 1 1 195 ALA H H 12.914 -6.562 27.024 1.00 . A A . 195 ALA H 1 1
16 63506 1 1 195 ALA HA H 13.058 -9.300 27.555 1.00 . A A . 195 ALA HA 1 1
16 63507 1 1 195 ALA HB1 H 15.003 -7.930 26.862 1.00 . A A . 195 ALA HB1 1 1
16 63508 1 1 195 ALA HB2 H 15.043 -7.162 28.471 1.00 . A A . 195 ALA HB2 1 1
16 63509 1 1 195 ALA HB3 H 15.350 -8.913 28.302 1.00 . A A . 195 ALA HB3 1 1
16 63510 1 1 195 ALA N N 12.446 -7.295 27.515 1.00 . A A . 195 ALA N 1 1
16 63511 1 1 195 ALA O O 12.712 -9.682 29.996 1.00 . A A . 195 ALA O 1 1
16 63512 1 1 196 LEU C C 11.333 -8.144 32.033 1.00 . A A . 196 LEU C 1 1
16 63513 1 1 196 LEU CA C 12.726 -7.602 31.815 1.00 . A A . 196 LEU CA 1 1
16 63514 1 1 196 LEU CB C 12.861 -6.247 32.573 1.00 . A A . 196 LEU CB 1 1
16 63515 1 1 196 LEU CD1 C 14.886 -6.833 34.057 1.00 . A A . 196 LEU CD1 1 1
16 63516 1 1 196 LEU CD2 C 15.306 -5.792 31.777 1.00 . A A . 196 LEU CD2 1 1
16 63517 1 1 196 LEU CG C 14.321 -5.871 32.976 1.00 . A A . 196 LEU CG 1 1
16 63518 1 1 196 LEU H H 13.173 -6.578 30.000 1.00 . A A . 196 LEU H 1 1
16 63519 1 1 196 LEU HA H 13.430 -8.335 32.234 1.00 . A A . 196 LEU HA 1 1
16 63520 1 1 196 LEU HB2 H 12.408 -5.443 31.972 1.00 . A A . 196 LEU HB2 1 1
16 63521 1 1 196 LEU HB3 H 12.275 -6.302 33.506 1.00 . A A . 196 LEU HB3 1 1
16 63522 1 1 196 LEU HD11 H 15.266 -7.755 33.596 1.00 . A A . 196 LEU HD11 1 1
16 63523 1 1 196 LEU HD12 H 14.123 -7.117 34.793 1.00 . A A . 196 LEU HD12 1 1
16 63524 1 1 196 LEU HD13 H 15.713 -6.344 34.593 1.00 . A A . 196 LEU HD13 1 1
16 63525 1 1 196 LEU HD21 H 16.300 -5.472 32.125 1.00 . A A . 196 LEU HD21 1 1
16 63526 1 1 196 LEU HD22 H 14.964 -5.060 31.038 1.00 . A A . 196 LEU HD22 1 1
16 63527 1 1 196 LEU HD23 H 15.414 -6.767 31.280 1.00 . A A . 196 LEU HD23 1 1
16 63528 1 1 196 LEU HG H 14.266 -4.864 33.427 1.00 . A A . 196 LEU HG 1 1
16 63529 1 1 196 LEU N N 12.984 -7.479 30.380 1.00 . A A . 196 LEU N 1 1
16 63530 1 1 196 LEU O O 11.161 -8.974 32.912 1.00 . A A . 196 LEU O 1 1
16 63531 1 1 197 GLY C C 8.977 -9.735 31.454 1.00 . A A . 197 GLY C 1 1
16 63532 1 1 197 GLY CA C 8.973 -8.223 31.461 1.00 . A A . 197 GLY CA 1 1
16 63533 1 1 197 GLY H H 10.468 -7.006 30.547 1.00 . A A . 197 GLY H 1 1
16 63534 1 1 197 GLY HA2 H 8.589 -7.845 32.423 1.00 . A A . 197 GLY HA2 1 1
16 63535 1 1 197 GLY HA3 H 8.292 -7.879 30.669 1.00 . A A . 197 GLY HA3 1 1
16 63536 1 1 197 GLY N N 10.321 -7.699 31.257 1.00 . A A . 197 GLY N 1 1
16 63537 1 1 197 GLY O O 8.311 -10.327 32.290 1.00 . A A . 197 GLY O 1 1
16 63538 1 1 198 HIS C C 10.320 -12.420 31.780 1.00 . A A . 198 HIS C 1 1
16 63539 1 1 198 HIS CA C 9.763 -11.844 30.502 1.00 . A A . 198 HIS CA 1 1
16 63540 1 1 198 HIS CB C 10.607 -12.386 29.318 1.00 . A A . 198 HIS CB 1 1
16 63541 1 1 198 HIS CD2 C 10.222 -11.184 27.100 1.00 . A A . 198 HIS CD2 1 1
16 63542 1 1 198 HIS CE1 C 8.312 -12.208 26.623 1.00 . A A . 198 HIS CE1 1 1
16 63543 1 1 198 HIS CG C 9.868 -12.071 28.041 1.00 . A A . 198 HIS CG 1 1
16 63544 1 1 198 HIS H H 10.237 -9.868 29.833 1.00 . A A . 198 HIS H 1 1
16 63545 1 1 198 HIS HA H 8.724 -12.198 30.405 1.00 . A A . 198 HIS HA 1 1
16 63546 1 1 198 HIS HB2 H 11.609 -11.926 29.330 1.00 . A A . 198 HIS HB2 1 1
16 63547 1 1 198 HIS HB3 H 10.733 -13.479 29.384 1.00 . A A . 198 HIS HB3 1 1
16 63548 1 1 198 HIS HD1 H 8.270 -13.393 28.309 1.00 . A A . 198 HIS HD1 1 1
16 63549 1 1 198 HIS HD2 H 11.095 -10.540 27.045 1.00 . A A . 198 HIS HD2 1 1
16 63550 1 1 198 HIS HE1 H 7.403 -12.536 26.136 1.00 . A A . 198 HIS HE1 1 1
16 63551 1 1 198 HIS N N 9.720 -10.380 30.523 1.00 . A A . 198 HIS N 1 1
16 63552 1 1 198 HIS ND1 N 8.740 -12.669 27.744 1.00 . A A . 198 HIS ND1 1 1
16 63553 1 1 198 HIS NE2 N 9.114 -11.340 26.202 1.00 . A A . 198 HIS NE2 1 1
16 63554 1 1 198 HIS O O 9.843 -13.460 32.209 1.00 . A A . 198 HIS O 1 1
16 63555 1 1 199 SER C C 10.676 -12.377 34.726 1.00 . A A . 199 SER C 1 1
16 63556 1 1 199 SER CA C 11.787 -12.256 33.707 1.00 . A A . 199 SER CA 1 1
16 63557 1 1 199 SER CB C 12.846 -11.295 34.307 1.00 . A A . 199 SER CB 1 1
16 63558 1 1 199 SER H H 11.725 -10.936 32.029 1.00 . A A . 199 SER H 1 1
16 63559 1 1 199 SER HA H 12.259 -13.236 33.541 1.00 . A A . 199 SER HA 1 1
16 63560 1 1 199 SER HB2 H 12.359 -10.361 34.636 1.00 . A A . 199 SER HB2 1 1
16 63561 1 1 199 SER HB3 H 13.331 -11.760 35.186 1.00 . A A . 199 SER HB3 1 1
16 63562 1 1 199 SER HG H 14.465 -10.366 33.576 1.00 . A A . 199 SER HG 1 1
16 63563 1 1 199 SER N N 11.314 -11.764 32.416 1.00 . A A . 199 SER N 1 1
16 63564 1 1 199 SER O O 10.889 -13.087 35.696 1.00 . A A . 199 SER O 1 1
16 63565 1 1 199 SER OG O 13.814 -10.998 33.289 1.00 . A A . 199 SER OG 1 1
16 63566 1 1 200 LEU C C 7.352 -12.723 34.960 1.00 . A A . 200 LEU C 1 1
16 63567 1 1 200 LEU CA C 8.410 -11.775 35.484 1.00 . A A . 200 LEU CA 1 1
16 63568 1 1 200 LEU CB C 7.804 -10.362 35.749 1.00 . A A . 200 LEU CB 1 1
16 63569 1 1 200 LEU CD1 C 8.061 -7.837 35.889 1.00 . A A . 200 LEU CD1 1 1
16 63570 1 1 200 LEU CD2 C 10.031 -9.232 36.592 1.00 . A A . 200 LEU CD2 1 1
16 63571 1 1 200 LEU CG C 8.809 -9.171 35.641 1.00 . A A . 200 LEU CG 1 1
16 63572 1 1 200 LEU H H 9.347 -11.164 33.710 1.00 . A A . 200 LEU H 1 1
16 63573 1 1 200 LEU HA H 8.754 -12.200 36.436 1.00 . A A . 200 LEU HA 1 1
16 63574 1 1 200 LEU HB2 H 7.025 -10.169 34.988 1.00 . A A . 200 LEU HB2 1 1
16 63575 1 1 200 LEU HB3 H 7.322 -10.356 36.743 1.00 . A A . 200 LEU HB3 1 1
16 63576 1 1 200 LEU HD11 H 7.244 -7.682 35.174 1.00 . A A . 200 LEU HD11 1 1
16 63577 1 1 200 LEU HD12 H 8.754 -6.998 35.783 1.00 . A A . 200 LEU HD12 1 1
16 63578 1 1 200 LEU HD13 H 7.630 -7.780 36.894 1.00 . A A . 200 LEU HD13 1 1
16 63579 1 1 200 LEU HD21 H 9.707 -9.108 37.638 1.00 . A A . 200 LEU HD21 1 1
16 63580 1 1 200 LEU HD22 H 10.745 -8.429 36.345 1.00 . A A . 200 LEU HD22 1 1
16 63581 1 1 200 LEU HD23 H 10.534 -10.193 36.463 1.00 . A A . 200 LEU HD23 1 1
16 63582 1 1 200 LEU HG H 9.178 -9.068 34.612 1.00 . A A . 200 LEU HG 1 1
16 63583 1 1 200 LEU N N 9.518 -11.694 34.536 1.00 . A A . 200 LEU N 1 1
16 63584 1 1 200 LEU O O 6.202 -12.573 35.339 1.00 . A A . 200 LEU O 1 1
16 63585 1 1 201 GLY C C 5.548 -13.845 32.828 1.00 . A A . 201 GLY C 1 1
16 63586 1 1 201 GLY CA C 6.668 -14.579 33.524 1.00 . A A . 201 GLY CA 1 1
16 63587 1 1 201 GLY H H 8.635 -13.842 33.788 1.00 . A A . 201 GLY H 1 1
16 63588 1 1 201 GLY HA2 H 7.111 -15.266 32.784 1.00 . A A . 201 GLY HA2 1 1
16 63589 1 1 201 GLY HA3 H 6.258 -15.191 34.338 1.00 . A A . 201 GLY HA3 1 1
16 63590 1 1 201 GLY N N 7.690 -13.698 34.081 1.00 . A A . 201 GLY N 1 1
16 63591 1 1 201 GLY O O 4.486 -14.433 32.709 1.00 . A A . 201 GLY O 1 1
16 63592 1 1 202 MET C C 4.641 -12.476 30.212 1.00 . A A . 202 MET C 1 1
16 63593 1 1 202 MET CA C 4.682 -11.922 31.611 1.00 . A A . 202 MET CA 1 1
16 63594 1 1 202 MET CB C 4.861 -10.380 31.545 1.00 . A A . 202 MET CB 1 1
16 63595 1 1 202 MET CE C 1.797 -8.818 31.713 1.00 . A A . 202 MET CE 1 1
16 63596 1 1 202 MET CG C 4.375 -9.692 32.846 1.00 . A A . 202 MET CG 1 1
16 63597 1 1 202 MET H H 6.639 -12.147 32.424 1.00 . A A . 202 MET H 1 1
16 63598 1 1 202 MET HA H 3.715 -12.149 32.084 1.00 . A A . 202 MET HA 1 1
16 63599 1 1 202 MET HB2 H 5.918 -10.130 31.382 1.00 . A A . 202 MET HB2 1 1
16 63600 1 1 202 MET HB3 H 4.300 -9.959 30.698 1.00 . A A . 202 MET HB3 1 1
16 63601 1 1 202 MET HE1 H 2.049 -9.222 30.726 1.00 . A A . 202 MET HE1 1 1
16 63602 1 1 202 MET HE2 H 0.707 -8.861 31.841 1.00 . A A . 202 MET HE2 1 1
16 63603 1 1 202 MET HE3 H 2.113 -7.770 31.774 1.00 . A A . 202 MET HE3 1 1
16 63604 1 1 202 MET HG2 H 4.837 -10.182 33.719 1.00 . A A . 202 MET HG2 1 1
16 63605 1 1 202 MET HG3 H 4.661 -8.631 32.857 1.00 . A A . 202 MET HG3 1 1
16 63606 1 1 202 MET N N 5.748 -12.594 32.350 1.00 . A A . 202 MET N 1 1
16 63607 1 1 202 MET O O 5.641 -13.014 29.767 1.00 . A A . 202 MET O 1 1
16 63608 1 1 202 MET SD S 2.558 -9.816 33.032 1.00 . A A . 202 MET SD 1 1
16 63609 1 1 203 GLY C C 3.045 -11.745 27.212 1.00 . A A . 203 GLY C 1 1
16 63610 1 1 203 GLY CA C 3.332 -12.870 28.172 1.00 . A A . 203 GLY CA 1 1
16 63611 1 1 203 GLY H H 2.685 -11.874 29.917 1.00 . A A . 203 GLY H 1 1
16 63612 1 1 203 GLY HA2 H 4.230 -13.406 27.824 1.00 . A A . 203 GLY HA2 1 1
16 63613 1 1 203 GLY HA3 H 2.486 -13.576 28.150 1.00 . A A . 203 GLY HA3 1 1
16 63614 1 1 203 GLY N N 3.482 -12.340 29.523 1.00 . A A . 203 GLY N 1 1
16 63615 1 1 203 GLY O O 2.902 -10.612 27.643 1.00 . A A . 203 GLY O 1 1
16 63616 1 1 204 HIS C C 1.307 -10.539 24.978 1.00 . A A . 204 HIS C 1 1
16 63617 1 1 204 HIS CA C 2.740 -11.004 24.908 1.00 . A A . 204 HIS CA 1 1
16 63618 1 1 204 HIS CB C 3.092 -11.497 23.480 1.00 . A A . 204 HIS CB 1 1
16 63619 1 1 204 HIS CD2 C 5.506 -11.898 24.264 1.00 . A A . 204 HIS CD2 1 1
16 63620 1 1 204 HIS CE1 C 6.390 -12.114 22.250 1.00 . A A . 204 HIS CE1 1 1
16 63621 1 1 204 HIS CG C 4.569 -11.763 23.310 1.00 . A A . 204 HIS CG 1 1
16 63622 1 1 204 HIS H H 3.034 -13.007 25.589 1.00 . A A . 204 HIS H 1 1
16 63623 1 1 204 HIS HA H 3.387 -10.141 25.139 1.00 . A A . 204 HIS HA 1 1
16 63624 1 1 204 HIS HB2 H 2.528 -12.414 23.241 1.00 . A A . 204 HIS HB2 1 1
16 63625 1 1 204 HIS HB3 H 2.788 -10.734 22.751 1.00 . A A . 204 HIS HB3 1 1
16 63626 1 1 204 HIS HD1 H 4.600 -11.848 21.244 1.00 . A A . 204 HIS HD1 1 1
16 63627 1 1 204 HIS HD2 H 5.375 -11.851 25.340 1.00 . A A . 204 HIS HD2 1 1
16 63628 1 1 204 HIS HE1 H 7.095 -12.269 21.437 1.00 . A A . 204 HIS HE1 1 1
16 63629 1 1 204 HIS N N 2.959 -12.056 25.898 1.00 . A A . 204 HIS N 1 1
16 63630 1 1 204 HIS ND1 N 5.117 -11.902 22.129 1.00 . A A . 204 HIS ND1 1 1
16 63631 1 1 204 HIS NE2 N 6.687 -12.116 23.470 1.00 . A A . 204 HIS NE2 1 1
16 63632 1 1 204 HIS O O 0.500 -11.224 25.585 1.00 . A A . 204 HIS O 1 1
16 63633 1 1 205 SER C C -0.800 -8.580 22.944 1.00 . A A . 205 SER C 1 1
16 63634 1 1 205 SER CA C -0.367 -8.847 24.368 1.00 . A A . 205 SER CA 1 1
16 63635 1 1 205 SER CB C -0.438 -7.579 25.268 1.00 . A A . 205 SER CB 1 1
16 63636 1 1 205 SER H H 1.692 -8.833 23.883 1.00 . A A . 205 SER H 1 1
16 63637 1 1 205 SER HA H -1.085 -9.590 24.754 1.00 . A A . 205 SER HA 1 1
16 63638 1 1 205 SER HB2 H 0.562 -7.125 25.371 1.00 . A A . 205 SER HB2 1 1
16 63639 1 1 205 SER HB3 H -1.110 -6.828 24.830 1.00 . A A . 205 SER HB3 1 1
16 63640 1 1 205 SER HG H -0.459 -8.509 27.050 1.00 . A A . 205 SER HG 1 1
16 63641 1 1 205 SER N N 0.996 -9.374 24.358 1.00 . A A . 205 SER N 1 1
16 63642 1 1 205 SER O O 0.039 -8.572 22.058 1.00 . A A . 205 SER O 1 1
16 63643 1 1 205 SER OG O -0.974 -7.869 26.570 1.00 . A A . 205 SER OG 1 1
16 63644 1 1 206 SER C C -3.034 -6.757 21.106 1.00 . A A . 206 SER C 1 1
16 63645 1 1 206 SER CA C -2.659 -8.200 21.376 1.00 . A A . 206 SER CA 1 1
16 63646 1 1 206 SER CB C -3.926 -9.093 21.266 1.00 . A A . 206 SER CB 1 1
16 63647 1 1 206 SER H H -2.769 -8.343 23.493 1.00 . A A . 206 SER H 1 1
16 63648 1 1 206 SER HA H -1.946 -8.527 20.602 1.00 . A A . 206 SER HA 1 1
16 63649 1 1 206 SER HB2 H -4.666 -8.770 22.015 1.00 . A A . 206 SER HB2 1 1
16 63650 1 1 206 SER HB3 H -4.402 -9.001 20.277 1.00 . A A . 206 SER HB3 1 1
16 63651 1 1 206 SER HG H -3.000 -10.838 20.911 1.00 . A A . 206 SER HG 1 1
16 63652 1 1 206 SER N N -2.122 -8.377 22.727 1.00 . A A . 206 SER N 1 1
16 63653 1 1 206 SER O O -3.778 -6.519 20.169 1.00 . A A . 206 SER O 1 1
16 63654 1 1 206 SER OG O -3.611 -10.467 21.541 1.00 . A A . 206 SER OG 1 1
16 63655 1 1 207 ASP C C -2.089 -3.712 20.784 1.00 . A A . 207 ASP C 1 1
16 63656 1 1 207 ASP CA C -3.022 -4.398 21.753 1.00 . A A . 207 ASP CA 1 1
16 63657 1 1 207 ASP CB C -3.023 -3.689 23.136 1.00 . A A . 207 ASP CB 1 1
16 63658 1 1 207 ASP CG C -3.916 -2.477 23.189 1.00 . A A . 207 ASP CG 1 1
16 63659 1 1 207 ASP H H -1.867 -5.962 22.610 1.00 . A A . 207 ASP H 1 1
16 63660 1 1 207 ASP HA H -4.061 -4.415 21.390 1.00 . A A . 207 ASP HA 1 1
16 63661 1 1 207 ASP HB2 H -3.401 -4.404 23.880 1.00 . A A . 207 ASP HB2 1 1
16 63662 1 1 207 ASP HB3 H -1.997 -3.412 23.420 1.00 . A A . 207 ASP HB3 1 1
16 63663 1 1 207 ASP N N -2.555 -5.777 21.908 1.00 . A A . 207 ASP N 1 1
16 63664 1 1 207 ASP O O -0.907 -4.004 20.889 1.00 . A A . 207 ASP O 1 1
16 63665 1 1 207 ASP OD1 O -5.159 -2.664 23.292 1.00 . A A . 207 ASP OD1 1 1
16 63666 1 1 207 ASP OD2 O -3.392 -1.333 23.120 1.00 . A A . 207 ASP OD2 1 1
16 63667 1 1 208 PRO C C -0.479 -1.430 19.612 1.00 . A A . 208 PRO C 1 1
16 63668 1 1 208 PRO CA C -1.537 -2.255 18.915 1.00 . A A . 208 PRO CA 1 1
16 63669 1 1 208 PRO CB C -2.463 -1.408 18.008 1.00 . A A . 208 PRO CB 1 1
16 63670 1 1 208 PRO CD C -3.886 -2.382 19.715 1.00 . A A . 208 PRO CD 1 1
16 63671 1 1 208 PRO CG C -3.662 -1.074 18.922 1.00 . A A . 208 PRO CG 1 1
16 63672 1 1 208 PRO HA H -1.063 -3.047 18.320 1.00 . A A . 208 PRO HA 1 1
16 63673 1 1 208 PRO HB2 H -1.965 -0.518 17.591 1.00 . A A . 208 PRO HB2 1 1
16 63674 1 1 208 PRO HB3 H -2.829 -2.030 17.173 1.00 . A A . 208 PRO HB3 1 1
16 63675 1 1 208 PRO HD2 H -4.405 -2.166 20.660 1.00 . A A . 208 PRO HD2 1 1
16 63676 1 1 208 PRO HD3 H -4.454 -3.119 19.126 1.00 . A A . 208 PRO HD3 1 1
16 63677 1 1 208 PRO HG2 H -3.361 -0.269 19.613 1.00 . A A . 208 PRO HG2 1 1
16 63678 1 1 208 PRO HG3 H -4.555 -0.749 18.365 1.00 . A A . 208 PRO HG3 1 1
16 63679 1 1 208 PRO N N -2.503 -2.820 19.847 1.00 . A A . 208 PRO N 1 1
16 63680 1 1 208 PRO O O 0.552 -1.210 18.997 1.00 . A A . 208 PRO O 1 1
16 63681 1 1 209 ASN C C 0.767 -0.890 22.823 1.00 . A A . 209 ASN C 1 1
16 63682 1 1 209 ASN CA C 0.288 -0.175 21.580 1.00 . A A . 209 ASN CA 1 1
16 63683 1 1 209 ASN CB C -0.355 1.211 21.872 1.00 . A A . 209 ASN CB 1 1
16 63684 1 1 209 ASN CG C -1.649 1.079 22.643 1.00 . A A . 209 ASN CG 1 1
16 63685 1 1 209 ASN H H -1.555 -1.183 21.360 1.00 . A A . 209 ASN H 1 1
16 63686 1 1 209 ASN HA H 1.194 0.002 20.977 1.00 . A A . 209 ASN HA 1 1
16 63687 1 1 209 ASN HB2 H 0.342 1.858 22.427 1.00 . A A . 209 ASN HB2 1 1
16 63688 1 1 209 ASN HB3 H -0.563 1.706 20.909 1.00 . A A . 209 ASN HB3 1 1
16 63689 1 1 209 ASN HD21 H -0.738 0.768 24.460 1.00 . A A . 209 ASN HD21 1 1
16 63690 1 1 209 ASN HD22 H -2.463 0.737 24.486 1.00 . A A . 209 ASN HD22 1 1
16 63691 1 1 209 ASN N N -0.704 -0.982 20.872 1.00 . A A . 209 ASN N 1 1
16 63692 1 1 209 ASN ND2 N -1.609 0.841 23.973 1.00 . A A . 209 ASN ND2 1 1
16 63693 1 1 209 ASN O O 1.040 -0.211 23.798 1.00 . A A . 209 ASN O 1 1
16 63694 1 1 209 ASN OD1 O -2.706 1.181 22.040 1.00 . A A . 209 ASN OD1 1 1
16 63695 1 1 210 ALA C C 2.758 -2.633 24.378 1.00 . A A . 210 ALA C 1 1
16 63696 1 1 210 ALA CA C 1.306 -2.915 24.063 1.00 . A A . 210 ALA CA 1 1
16 63697 1 1 210 ALA CB C 1.054 -4.445 24.061 1.00 . A A . 210 ALA CB 1 1
16 63698 1 1 210 ALA H H 0.715 -2.795 22.015 1.00 . A A . 210 ALA H 1 1
16 63699 1 1 210 ALA HA H 0.687 -2.529 24.882 1.00 . A A . 210 ALA HA 1 1
16 63700 1 1 210 ALA HB1 H 1.265 -4.859 25.058 1.00 . A A . 210 ALA HB1 1 1
16 63701 1 1 210 ALA HB2 H 0.006 -4.658 23.816 1.00 . A A . 210 ALA HB2 1 1
16 63702 1 1 210 ALA HB3 H 1.686 -4.976 23.342 1.00 . A A . 210 ALA HB3 1 1
16 63703 1 1 210 ALA N N 0.891 -2.241 22.831 1.00 . A A . 210 ALA N 1 1
16 63704 1 1 210 ALA O O 3.474 -2.181 23.498 1.00 . A A . 210 ALA O 1 1
16 63705 1 1 211 VAL C C 5.383 -3.931 25.481 1.00 . A A . 211 VAL C 1 1
16 63706 1 1 211 VAL CA C 4.614 -2.734 25.982 1.00 . A A . 211 VAL CA 1 1
16 63707 1 1 211 VAL CB C 4.837 -2.538 27.520 1.00 . A A . 211 VAL CB 1 1
16 63708 1 1 211 VAL CG1 C 5.229 -3.840 28.280 1.00 . A A . 211 VAL CG1 1 1
16 63709 1 1 211 VAL CG2 C 5.942 -1.480 27.771 1.00 . A A . 211 VAL CG2 1 1
16 63710 1 1 211 VAL H H 2.580 -3.257 26.321 1.00 . A A . 211 VAL H 1 1
16 63711 1 1 211 VAL HA H 4.984 -1.844 25.450 1.00 . A A . 211 VAL HA 1 1
16 63712 1 1 211 VAL HB H 3.906 -2.145 27.963 1.00 . A A . 211 VAL HB 1 1
16 63713 1 1 211 VAL HG11 H 4.466 -4.614 28.145 1.00 . A A . 211 VAL HG11 1 1
16 63714 1 1 211 VAL HG12 H 6.198 -4.227 27.927 1.00 . A A . 211 VAL HG12 1 1
16 63715 1 1 211 VAL HG13 H 5.321 -3.646 29.358 1.00 . A A . 211 VAL HG13 1 1
16 63716 1 1 211 VAL HG21 H 6.117 -1.325 28.842 1.00 . A A . 211 VAL HG21 1 1
16 63717 1 1 211 VAL HG22 H 6.878 -1.817 27.301 1.00 . A A . 211 VAL HG22 1 1
16 63718 1 1 211 VAL HG23 H 5.636 -0.513 27.341 1.00 . A A . 211 VAL HG23 1 1
16 63719 1 1 211 VAL N N 3.202 -2.900 25.629 1.00 . A A . 211 VAL N 1 1
16 63720 1 1 211 VAL O O 6.493 -3.771 24.999 1.00 . A A . 211 VAL O 1 1
16 63721 1 1 212 MET C C 4.854 -6.688 23.823 1.00 . A A . 212 MET C 1 1
16 63722 1 1 212 MET CA C 5.457 -6.369 25.167 1.00 . A A . 212 MET CA 1 1
16 63723 1 1 212 MET CB C 5.205 -7.466 26.244 1.00 . A A . 212 MET CB 1 1
16 63724 1 1 212 MET CE C 6.784 -9.187 28.697 1.00 . A A . 212 MET CE 1 1
16 63725 1 1 212 MET CG C 6.045 -8.746 26.004 1.00 . A A . 212 MET CG 1 1
16 63726 1 1 212 MET H H 3.857 -5.245 25.948 1.00 . A A . 212 MET H 1 1
16 63727 1 1 212 MET HA H 6.544 -6.233 25.046 1.00 . A A . 212 MET HA 1 1
16 63728 1 1 212 MET HB2 H 5.479 -7.035 27.221 1.00 . A A . 212 MET HB2 1 1
16 63729 1 1 212 MET HB3 H 4.133 -7.720 26.274 1.00 . A A . 212 MET HB3 1 1
16 63730 1 1 212 MET HE1 H 7.636 -8.614 28.306 1.00 . A A . 212 MET HE1 1 1
16 63731 1 1 212 MET HE2 H 6.131 -8.524 29.284 1.00 . A A . 212 MET HE2 1 1
16 63732 1 1 212 MET HE3 H 7.166 -9.993 29.339 1.00 . A A . 212 MET HE3 1 1
16 63733 1 1 212 MET HG2 H 5.791 -9.231 25.052 1.00 . A A . 212 MET HG2 1 1
16 63734 1 1 212 MET HG3 H 7.099 -8.477 25.968 1.00 . A A . 212 MET HG3 1 1
16 63735 1 1 212 MET N N 4.791 -5.145 25.601 1.00 . A A . 212 MET N 1 1
16 63736 1 1 212 MET O O 4.424 -7.810 23.610 1.00 . A A . 212 MET O 1 1
16 63737 1 1 212 MET SD S 5.856 -9.964 27.342 1.00 . A A . 212 MET SD 1 1
16 63738 1 1 213 TYR C C 5.093 -6.554 20.718 1.00 . A A . 213 TYR C 1 1
16 63739 1 1 213 TYR CA C 4.085 -5.923 21.644 1.00 . A A . 213 TYR CA 1 1
16 63740 1 1 213 TYR CB C 3.503 -4.619 21.021 1.00 . A A . 213 TYR CB 1 1
16 63741 1 1 213 TYR CD1 C 1.277 -5.690 20.276 1.00 . A A . 213 TYR CD1 1 1
16 63742 1 1 213 TYR CD2 C 2.321 -4.084 18.827 1.00 . A A . 213 TYR CD2 1 1
16 63743 1 1 213 TYR CE1 C 0.306 -5.945 19.305 1.00 . A A . 213 TYR CE1 1 1
16 63744 1 1 213 TYR CE2 C 1.283 -4.250 17.904 1.00 . A A . 213 TYR CE2 1 1
16 63745 1 1 213 TYR CG C 2.342 -4.816 20.022 1.00 . A A . 213 TYR CG 1 1
16 63746 1 1 213 TYR CZ C 0.321 -5.250 18.095 1.00 . A A . 213 TYR CZ 1 1
16 63747 1 1 213 TYR H H 5.205 -4.795 23.050 1.00 . A A . 213 TYR H 1 1
16 63748 1 1 213 TYR HA H 3.252 -6.582 21.892 1.00 . A A . 213 TYR HA 1 1
16 63749 1 1 213 TYR HB2 H 3.089 -3.984 21.809 1.00 . A A . 213 TYR HB2 1 1
16 63750 1 1 213 TYR HB3 H 4.327 -4.050 20.562 1.00 . A A . 213 TYR HB3 1 1
16 63751 1 1 213 TYR HD1 H 1.163 -6.182 21.233 1.00 . A A . 213 TYR HD1 1 1
16 63752 1 1 213 TYR HD2 H 3.108 -3.371 18.607 1.00 . A A . 213 TYR HD2 1 1
16 63753 1 1 213 TYR HE1 H -0.473 -6.675 19.497 1.00 . A A . 213 TYR HE1 1 1
16 63754 1 1 213 TYR HE2 H 1.230 -3.597 17.037 1.00 . A A . 213 TYR HE2 1 1
16 63755 1 1 213 TYR HH H -0.489 -5.092 16.288 1.00 . A A . 213 TYR HH 1 1
16 63756 1 1 213 TYR N N 4.785 -5.692 22.903 1.00 . A A . 213 TYR N 1 1
16 63757 1 1 213 TYR O O 6.104 -5.906 20.495 1.00 . A A . 213 TYR O 1 1
16 63758 1 1 213 TYR OH O -0.625 -5.553 17.110 1.00 . A A . 213 TYR OH 1 1
16 63759 1 1 214 PRO C C 5.898 -7.604 17.926 1.00 . A A . 214 PRO C 1 1
16 63760 1 1 214 PRO CA C 5.930 -8.300 19.260 1.00 . A A . 214 PRO CA 1 1
16 63761 1 1 214 PRO CB C 5.449 -9.761 19.136 1.00 . A A . 214 PRO CB 1 1
16 63762 1 1 214 PRO CD C 3.729 -8.590 20.388 1.00 . A A . 214 PRO CD 1 1
16 63763 1 1 214 PRO CG C 3.918 -9.653 19.286 1.00 . A A . 214 PRO CG 1 1
16 63764 1 1 214 PRO HA H 6.943 -8.245 19.691 1.00 . A A . 214 PRO HA 1 1
16 63765 1 1 214 PRO HB2 H 5.738 -10.230 18.188 1.00 . A A . 214 PRO HB2 1 1
16 63766 1 1 214 PRO HB3 H 5.877 -10.344 19.966 1.00 . A A . 214 PRO HB3 1 1
16 63767 1 1 214 PRO HD2 H 2.764 -8.080 20.242 1.00 . A A . 214 PRO HD2 1 1
16 63768 1 1 214 PRO HD3 H 3.785 -9.043 21.387 1.00 . A A . 214 PRO HD3 1 1
16 63769 1 1 214 PRO HG2 H 3.510 -9.248 18.347 1.00 . A A . 214 PRO HG2 1 1
16 63770 1 1 214 PRO HG3 H 3.424 -10.611 19.505 1.00 . A A . 214 PRO HG3 1 1
16 63771 1 1 214 PRO N N 4.912 -7.772 20.155 1.00 . A A . 214 PRO N 1 1
16 63772 1 1 214 PRO O O 6.843 -7.811 17.180 1.00 . A A . 214 PRO O 1 1
16 63773 1 1 215 THR C C 5.652 -4.802 16.494 1.00 . A A . 215 THR C 1 1
16 63774 1 1 215 THR CA C 4.892 -6.098 16.296 1.00 . A A . 215 THR CA 1 1
16 63775 1 1 215 THR CB C 3.452 -5.857 15.743 1.00 . A A . 215 THR CB 1 1
16 63776 1 1 215 THR CG2 C 3.478 -5.563 14.222 1.00 . A A . 215 THR CG2 1 1
16 63777 1 1 215 THR H H 4.136 -6.556 18.220 1.00 . A A . 215 THR H 1 1
16 63778 1 1 215 THR HA H 5.428 -6.718 15.560 1.00 . A A . 215 THR HA 1 1
16 63779 1 1 215 THR HB H 3.009 -4.984 16.235 1.00 . A A . 215 THR HB 1 1
16 63780 1 1 215 THR HG1 H 2.353 -7.138 16.853 1.00 . A A . 215 THR HG1 1 1
16 63781 1 1 215 THR HG21 H 2.461 -5.451 13.812 1.00 . A A . 215 THR HG21 1 1
16 63782 1 1 215 THR HG22 H 3.960 -6.410 13.725 1.00 . A A . 215 THR HG22 1 1
16 63783 1 1 215 THR HG23 H 4.049 -4.652 13.989 1.00 . A A . 215 THR HG23 1 1
16 63784 1 1 215 THR N N 4.878 -6.779 17.588 1.00 . A A . 215 THR N 1 1
16 63785 1 1 215 THR O O 5.109 -3.737 16.239 1.00 . A A . 215 THR O 1 1
16 63786 1 1 215 THR OG1 O 2.567 -6.974 15.942 1.00 . A A . 215 THR OG1 1 1
16 63787 1 1 216 TYR C C 7.837 -2.972 15.849 1.00 . A A . 216 TYR C 1 1
16 63788 1 1 216 TYR CA C 7.649 -3.614 17.204 1.00 . A A . 216 TYR CA 1 1
16 63789 1 1 216 TYR CB C 9.021 -3.848 17.900 1.00 . A A . 216 TYR CB 1 1
16 63790 1 1 216 TYR CD1 C 9.409 -1.309 18.111 1.00 . A A . 216 TYR CD1 1 1
16 63791 1 1 216 TYR CD2 C 11.316 -2.754 17.861 1.00 . A A . 216 TYR CD2 1 1
16 63792 1 1 216 TYR CE1 C 10.237 -0.193 17.969 1.00 . A A . 216 TYR CE1 1 1
16 63793 1 1 216 TYR CE2 C 12.153 -1.641 17.757 1.00 . A A . 216 TYR CE2 1 1
16 63794 1 1 216 TYR CG C 9.927 -2.601 17.961 1.00 . A A . 216 TYR CG 1 1
16 63795 1 1 216 TYR CZ C 11.611 -0.349 17.774 1.00 . A A . 216 TYR CZ 1 1
16 63796 1 1 216 TYR H H 7.389 -5.725 17.125 1.00 . A A . 216 TYR H 1 1
16 63797 1 1 216 TYR HA H 7.025 -2.996 17.869 1.00 . A A . 216 TYR HA 1 1
16 63798 1 1 216 TYR HB2 H 8.861 -4.223 18.925 1.00 . A A . 216 TYR HB2 1 1
16 63799 1 1 216 TYR HB3 H 9.546 -4.629 17.327 1.00 . A A . 216 TYR HB3 1 1
16 63800 1 1 216 TYR HD1 H 8.364 -1.151 18.344 1.00 . A A . 216 TYR HD1 1 1
16 63801 1 1 216 TYR HD2 H 11.754 -3.746 17.867 1.00 . A A . 216 TYR HD2 1 1
16 63802 1 1 216 TYR HE1 H 9.813 0.805 18.009 1.00 . A A . 216 TYR HE1 1 1
16 63803 1 1 216 TYR HE2 H 13.224 -1.790 17.661 1.00 . A A . 216 TYR HE2 1 1
16 63804 1 1 216 TYR HH H 13.342 0.590 17.504 1.00 . A A . 216 TYR HH 1 1
16 63805 1 1 216 TYR N N 6.921 -4.857 16.961 1.00 . A A . 216 TYR N 1 1
16 63806 1 1 216 TYR O O 8.391 -3.638 14.991 1.00 . A A . 216 TYR O 1 1
16 63807 1 1 216 TYR OH O 12.416 0.781 17.605 1.00 . A A . 216 TYR OH 1 1
16 63808 1 1 217 GLY C C 8.948 -0.779 14.004 1.00 . A A . 217 GLY C 1 1
16 63809 1 1 217 GLY CA C 7.502 -1.102 14.312 1.00 . A A . 217 GLY CA 1 1
16 63810 1 1 217 GLY H H 6.920 -1.191 16.351 1.00 . A A . 217 GLY H 1 1
16 63811 1 1 217 GLY HA2 H 7.119 -1.796 13.552 1.00 . A A . 217 GLY HA2 1 1
16 63812 1 1 217 GLY HA3 H 6.869 -0.202 14.260 1.00 . A A . 217 GLY HA3 1 1
16 63813 1 1 217 GLY N N 7.377 -1.717 15.630 1.00 . A A . 217 GLY N 1 1
16 63814 1 1 217 GLY O O 9.768 -1.680 14.090 1.00 . A A . 217 GLY O 1 1
16 63815 1 1 218 ASN C C 11.095 2.116 13.909 1.00 . A A . 218 ASN C 1 1
16 63816 1 1 218 ASN CA C 10.660 0.818 13.256 1.00 . A A . 218 ASN CA 1 1
16 63817 1 1 218 ASN CB C 10.755 0.849 11.709 1.00 . A A . 218 ASN CB 1 1
16 63818 1 1 218 ASN CG C 12.180 1.089 11.269 1.00 . A A . 218 ASN CG 1 1
16 63819 1 1 218 ASN H H 8.591 1.197 13.557 1.00 . A A . 218 ASN H 1 1
16 63820 1 1 218 ASN HA H 11.363 0.040 13.603 1.00 . A A . 218 ASN HA 1 1
16 63821 1 1 218 ASN HB2 H 10.412 -0.121 11.312 1.00 . A A . 218 ASN HB2 1 1
16 63822 1 1 218 ASN HB3 H 10.088 1.621 11.298 1.00 . A A . 218 ASN HB3 1 1
16 63823 1 1 218 ASN HD21 H 12.010 3.142 11.230 1.00 . A A . 218 ASN HD21 1 1
16 63824 1 1 218 ASN HD22 H 13.558 2.519 10.795 1.00 . A A . 218 ASN HD22 1 1
16 63825 1 1 218 ASN N N 9.286 0.481 13.634 1.00 . A A . 218 ASN N 1 1
16 63826 1 1 218 ASN ND2 N 12.614 2.357 11.086 1.00 . A A . 218 ASN ND2 1 1
16 63827 1 1 218 ASN O O 12.070 2.096 14.644 1.00 . A A . 218 ASN O 1 1
16 63828 1 1 218 ASN OD1 O 12.910 0.124 11.097 1.00 . A A . 218 ASN OD1 1 1
16 63829 1 1 219 GLY C C 10.751 4.292 15.857 1.00 . A A . 219 GLY C 1 1
16 63830 1 1 219 GLY CA C 10.794 4.491 14.360 1.00 . A A . 219 GLY CA 1 1
16 63831 1 1 219 GLY H H 9.616 3.289 13.060 1.00 . A A . 219 GLY H 1 1
16 63832 1 1 219 GLY HA2 H 11.808 4.770 14.034 1.00 . A A . 219 GLY HA2 1 1
16 63833 1 1 219 GLY HA3 H 10.112 5.319 14.108 1.00 . A A . 219 GLY HA3 1 1
16 63834 1 1 219 GLY N N 10.402 3.257 13.679 1.00 . A A . 219 GLY N 1 1
16 63835 1 1 219 GLY O O 10.007 3.430 16.297 1.00 . A A . 219 GLY O 1 1
16 63836 1 1 220 ASP C C 10.820 5.999 18.790 1.00 . A A . 220 ASP C 1 1
16 63837 1 1 220 ASP CA C 11.580 4.884 18.093 1.00 . A A . 220 ASP CA 1 1
16 63838 1 1 220 ASP CB C 13.047 4.858 18.600 1.00 . A A . 220 ASP CB 1 1
16 63839 1 1 220 ASP CG C 13.757 3.643 18.059 1.00 . A A . 220 ASP CG 1 1
16 63840 1 1 220 ASP H H 12.089 5.809 16.248 1.00 . A A . 220 ASP H 1 1
16 63841 1 1 220 ASP HA H 11.163 3.895 18.335 1.00 . A A . 220 ASP HA 1 1
16 63842 1 1 220 ASP HB2 H 13.572 5.768 18.271 1.00 . A A . 220 ASP HB2 1 1
16 63843 1 1 220 ASP HB3 H 13.068 4.841 19.701 1.00 . A A . 220 ASP HB3 1 1
16 63844 1 1 220 ASP N N 11.533 5.075 16.642 1.00 . A A . 220 ASP N 1 1
16 63845 1 1 220 ASP O O 10.869 7.108 18.282 1.00 . A A . 220 ASP O 1 1
16 63846 1 1 220 ASP OD1 O 13.963 3.578 16.818 1.00 . A A . 220 ASP OD1 1 1
16 63847 1 1 220 ASP OD2 O 14.102 2.735 18.864 1.00 . A A . 220 ASP OD2 1 1
16 63848 1 1 221 PRO C C 10.298 7.773 21.375 1.00 . A A . 221 PRO C 1 1
16 63849 1 1 221 PRO CA C 9.384 6.855 20.590 1.00 . A A . 221 PRO CA 1 1
16 63850 1 1 221 PRO CB C 8.482 6.023 21.538 1.00 . A A . 221 PRO CB 1 1
16 63851 1 1 221 PRO CD C 10.022 4.441 20.514 1.00 . A A . 221 PRO CD 1 1
16 63852 1 1 221 PRO CG C 9.335 4.769 21.851 1.00 . A A . 221 PRO CG 1 1
16 63853 1 1 221 PRO HA H 8.776 7.436 19.876 1.00 . A A . 221 PRO HA 1 1
16 63854 1 1 221 PRO HB2 H 8.176 6.570 22.445 1.00 . A A . 221 PRO HB2 1 1
16 63855 1 1 221 PRO HB3 H 7.576 5.700 20.998 1.00 . A A . 221 PRO HB3 1 1
16 63856 1 1 221 PRO HD2 H 10.990 3.940 20.691 1.00 . A A . 221 PRO HD2 1 1
16 63857 1 1 221 PRO HD3 H 9.361 3.808 19.899 1.00 . A A . 221 PRO HD3 1 1
16 63858 1 1 221 PRO HG2 H 10.103 5.027 22.601 1.00 . A A . 221 PRO HG2 1 1
16 63859 1 1 221 PRO HG3 H 8.753 3.897 22.187 1.00 . A A . 221 PRO HG3 1 1
16 63860 1 1 221 PRO N N 10.118 5.773 19.933 1.00 . A A . 221 PRO N 1 1
16 63861 1 1 221 PRO O O 11.456 7.422 21.534 1.00 . A A . 221 PRO O 1 1
16 63862 1 1 222 GLN C C 10.891 9.184 24.023 1.00 . A A . 222 GLN C 1 1
16 63863 1 1 222 GLN CA C 10.670 9.821 22.661 1.00 . A A . 222 GLN CA 1 1
16 63864 1 1 222 GLN CB C 10.200 11.302 22.831 1.00 . A A . 222 GLN CB 1 1
16 63865 1 1 222 GLN CD C 9.020 12.205 20.742 1.00 . A A . 222 GLN CD 1 1
16 63866 1 1 222 GLN CG C 10.298 12.182 21.550 1.00 . A A . 222 GLN CG 1 1
16 63867 1 1 222 GLN H H 8.852 9.205 21.738 1.00 . A A . 222 GLN H 1 1
16 63868 1 1 222 GLN HA H 11.651 9.881 22.160 1.00 . A A . 222 GLN HA 1 1
16 63869 1 1 222 GLN HB2 H 9.169 11.356 23.208 1.00 . A A . 222 GLN HB2 1 1
16 63870 1 1 222 GLN HB3 H 10.854 11.753 23.598 1.00 . A A . 222 GLN HB3 1 1
16 63871 1 1 222 GLN HE21 H 9.846 11.454 19.012 1.00 . A A . 222 GLN HE21 1 1
16 63872 1 1 222 GLN HE22 H 8.167 11.833 18.929 1.00 . A A . 222 GLN HE22 1 1
16 63873 1 1 222 GLN HG2 H 10.450 13.230 21.851 1.00 . A A . 222 GLN HG2 1 1
16 63874 1 1 222 GLN HG3 H 11.175 11.893 20.954 1.00 . A A . 222 GLN HG3 1 1
16 63875 1 1 222 GLN N N 9.808 8.940 21.870 1.00 . A A . 222 GLN N 1 1
16 63876 1 1 222 GLN NE2 N 9.017 11.792 19.457 1.00 . A A . 222 GLN NE2 1 1
16 63877 1 1 222 GLN O O 11.941 8.599 24.227 1.00 . A A . 222 GLN O 1 1
16 63878 1 1 222 GLN OE1 O 8.007 12.625 21.281 1.00 . A A . 222 GLN OE1 1 1
16 63879 1 1 223 ASN C C 9.570 7.381 26.468 1.00 . A A . 223 ASN C 1 1
16 63880 1 1 223 ASN CA C 10.128 8.778 26.334 1.00 . A A . 223 ASN CA 1 1
16 63881 1 1 223 ASN CB C 9.432 9.691 27.380 1.00 . A A . 223 ASN CB 1 1
16 63882 1 1 223 ASN CG C 9.967 11.104 27.366 1.00 . A A . 223 ASN CG 1 1
16 63883 1 1 223 ASN H H 9.053 9.726 24.775 1.00 . A A . 223 ASN H 1 1
16 63884 1 1 223 ASN HA H 11.203 8.768 26.586 1.00 . A A . 223 ASN HA 1 1
16 63885 1 1 223 ASN HB2 H 8.352 9.725 27.177 1.00 . A A . 223 ASN HB2 1 1
16 63886 1 1 223 ASN HB3 H 9.576 9.265 28.387 1.00 . A A . 223 ASN HB3 1 1
16 63887 1 1 223 ASN HD21 H 8.756 11.694 28.912 1.00 . A A . 223 ASN HD21 1 1
16 63888 1 1 223 ASN HD22 H 9.794 12.920 28.287 1.00 . A A . 223 ASN HD22 1 1
16 63889 1 1 223 ASN N N 9.928 9.293 24.975 1.00 . A A . 223 ASN N 1 1
16 63890 1 1 223 ASN ND2 N 9.462 11.976 28.263 1.00 . A A . 223 ASN ND2 1 1
16 63891 1 1 223 ASN O O 10.223 6.559 27.093 1.00 . A A . 223 ASN O 1 1
16 63892 1 1 223 ASN OD1 O 10.825 11.421 26.558 1.00 . A A . 223 ASN OD1 1 1
16 63893 1 1 224 PHE C C 7.339 5.429 27.374 1.00 . A A . 224 PHE C 1 1
16 63894 1 1 224 PHE CA C 7.786 5.768 25.975 1.00 . A A . 224 PHE CA 1 1
16 63895 1 1 224 PHE CB C 8.708 4.682 25.350 1.00 . A A . 224 PHE CB 1 1
16 63896 1 1 224 PHE CD1 C 9.191 3.191 27.338 1.00 . A A . 224 PHE CD1 1 1
16 63897 1 1 224 PHE CD2 C 7.940 2.254 25.490 1.00 . A A . 224 PHE CD2 1 1
16 63898 1 1 224 PHE CE1 C 9.040 1.999 28.049 1.00 . A A . 224 PHE CE1 1 1
16 63899 1 1 224 PHE CE2 C 7.854 1.036 26.169 1.00 . A A . 224 PHE CE2 1 1
16 63900 1 1 224 PHE CG C 8.610 3.335 26.074 1.00 . A A . 224 PHE CG 1 1
16 63901 1 1 224 PHE CZ C 8.368 0.926 27.463 1.00 . A A . 224 PHE CZ 1 1
16 63902 1 1 224 PHE H H 7.850 7.820 25.429 1.00 . A A . 224 PHE H 1 1
16 63903 1 1 224 PHE HA H 6.849 5.793 25.388 1.00 . A A . 224 PHE HA 1 1
16 63904 1 1 224 PHE HB2 H 8.401 4.566 24.309 1.00 . A A . 224 PHE HB2 1 1
16 63905 1 1 224 PHE HB3 H 9.769 4.967 25.335 1.00 . A A . 224 PHE HB3 1 1
16 63906 1 1 224 PHE HD1 H 9.756 4.006 27.780 1.00 . A A . 224 PHE HD1 1 1
16 63907 1 1 224 PHE HD2 H 7.481 2.350 24.512 1.00 . A A . 224 PHE HD2 1 1
16 63908 1 1 224 PHE HE1 H 9.443 1.903 29.052 1.00 . A A . 224 PHE HE1 1 1
16 63909 1 1 224 PHE HE2 H 7.388 0.179 25.687 1.00 . A A . 224 PHE HE2 1 1
16 63910 1 1 224 PHE HZ H 8.248 0.010 28.021 1.00 . A A . 224 PHE HZ 1 1
16 63911 1 1 224 PHE N N 8.370 7.105 25.899 1.00 . A A . 224 PHE N 1 1
16 63912 1 1 224 PHE O O 7.843 6.012 28.319 1.00 . A A . 224 PHE O 1 1
16 63913 1 1 225 LYS C C 5.072 2.858 28.745 1.00 . A A . 225 LYS C 1 1
16 63914 1 1 225 LYS CA C 5.740 4.213 28.771 1.00 . A A . 225 LYS CA 1 1
16 63915 1 1 225 LYS CB C 4.658 5.316 28.992 1.00 . A A . 225 LYS CB 1 1
16 63916 1 1 225 LYS CD C 4.657 7.874 29.499 1.00 . A A . 225 LYS CD 1 1
16 63917 1 1 225 LYS CE C 5.565 8.486 28.389 1.00 . A A . 225 LYS CE 1 1
16 63918 1 1 225 LYS CG C 5.112 6.455 29.951 1.00 . A A . 225 LYS CG 1 1
16 63919 1 1 225 LYS H H 6.005 4.012 26.684 1.00 . A A . 225 LYS H 1 1
16 63920 1 1 225 LYS HA H 6.494 4.184 29.575 1.00 . A A . 225 LYS HA 1 1
16 63921 1 1 225 LYS HB2 H 4.400 5.729 28.008 1.00 . A A . 225 LYS HB2 1 1
16 63922 1 1 225 LYS HB3 H 3.723 4.886 29.390 1.00 . A A . 225 LYS HB3 1 1
16 63923 1 1 225 LYS HD2 H 3.608 7.845 29.164 1.00 . A A . 225 LYS HD2 1 1
16 63924 1 1 225 LYS HD3 H 4.696 8.548 30.366 1.00 . A A . 225 LYS HD3 1 1
16 63925 1 1 225 LYS HE2 H 6.635 8.350 28.630 1.00 . A A . 225 LYS HE2 1 1
16 63926 1 1 225 LYS HE3 H 5.368 7.990 27.424 1.00 . A A . 225 LYS HE3 1 1
16 63927 1 1 225 LYS HG2 H 4.703 6.258 30.955 1.00 . A A . 225 LYS HG2 1 1
16 63928 1 1 225 LYS HG3 H 6.201 6.472 30.056 1.00 . A A . 225 LYS HG3 1 1
16 63929 1 1 225 LYS HZ1 H 5.919 10.361 27.436 1.00 . A A . 225 LYS HZ1 1 1
16 63930 1 1 225 LYS HZ2 H 5.672 10.467 29.149 1.00 . A A . 225 LYS HZ2 1 1
16 63931 1 1 225 LYS HZ3 H 4.298 10.176 28.078 1.00 . A A . 225 LYS HZ3 1 1
16 63932 1 1 225 LYS N N 6.379 4.481 27.489 1.00 . A A . 225 LYS N 1 1
16 63933 1 1 225 LYS NZ N 5.343 9.946 28.255 1.00 . A A . 225 LYS NZ 1 1
16 63934 1 1 225 LYS O O 4.932 2.266 27.685 1.00 . A A . 225 LYS O 1 1
16 63935 1 1 226 LEU C C 2.548 1.327 29.205 1.00 . A A . 226 LEU C 1 1
16 63936 1 1 226 LEU CA C 3.842 1.136 29.965 1.00 . A A . 226 LEU CA 1 1
16 63937 1 1 226 LEU CB C 3.498 0.719 31.423 1.00 . A A . 226 LEU CB 1 1
16 63938 1 1 226 LEU CD1 C 4.597 0.112 33.646 1.00 . A A . 226 LEU CD1 1 1
16 63939 1 1 226 LEU CD2 C 4.529 -1.588 31.786 1.00 . A A . 226 LEU CD2 1 1
16 63940 1 1 226 LEU CG C 4.647 -0.072 32.113 1.00 . A A . 226 LEU CG 1 1
16 63941 1 1 226 LEU H H 4.804 2.858 30.786 1.00 . A A . 226 LEU H 1 1
16 63942 1 1 226 LEU HA H 4.395 0.324 29.475 1.00 . A A . 226 LEU HA 1 1
16 63943 1 1 226 LEU HB2 H 3.283 1.623 32.003 1.00 . A A . 226 LEU HB2 1 1
16 63944 1 1 226 LEU HB3 H 2.587 0.103 31.456 1.00 . A A . 226 LEU HB3 1 1
16 63945 1 1 226 LEU HD11 H 5.195 -0.665 34.151 1.00 . A A . 226 LEU HD11 1 1
16 63946 1 1 226 LEU HD12 H 3.546 0.042 33.950 1.00 . A A . 226 LEU HD12 1 1
16 63947 1 1 226 LEU HD13 H 4.965 1.111 33.908 1.00 . A A . 226 LEU HD13 1 1
16 63948 1 1 226 LEU HD21 H 3.641 -2.033 32.249 1.00 . A A . 226 LEU HD21 1 1
16 63949 1 1 226 LEU HD22 H 5.386 -2.183 32.131 1.00 . A A . 226 LEU HD22 1 1
16 63950 1 1 226 LEU HD23 H 4.438 -1.768 30.712 1.00 . A A . 226 LEU HD23 1 1
16 63951 1 1 226 LEU HG H 5.628 0.238 31.724 1.00 . A A . 226 LEU HG 1 1
16 63952 1 1 226 LEU N N 4.635 2.365 29.927 1.00 . A A . 226 LEU N 1 1
16 63953 1 1 226 LEU O O 2.219 2.456 28.882 1.00 . A A . 226 LEU O 1 1
16 63954 1 1 227 SER C C -0.583 -0.196 28.930 1.00 . A A . 227 SER C 1 1
16 63955 1 1 227 SER CA C 0.599 0.278 28.120 1.00 . A A . 227 SER CA 1 1
16 63956 1 1 227 SER CB C 0.791 -0.628 26.883 1.00 . A A . 227 SER CB 1 1
16 63957 1 1 227 SER H H 2.124 -0.689 29.223 1.00 . A A . 227 SER H 1 1
16 63958 1 1 227 SER HA H 0.400 1.301 27.763 1.00 . A A . 227 SER HA 1 1
16 63959 1 1 227 SER HB2 H 1.678 -0.284 26.333 1.00 . A A . 227 SER HB2 1 1
16 63960 1 1 227 SER HB3 H 0.971 -1.663 27.205 1.00 . A A . 227 SER HB3 1 1
16 63961 1 1 227 SER HG H -1.110 -0.983 26.347 1.00 . A A . 227 SER HG 1 1
16 63962 1 1 227 SER N N 1.823 0.217 28.919 1.00 . A A . 227 SER N 1 1
16 63963 1 1 227 SER O O -0.385 -0.940 29.875 1.00 . A A . 227 SER O 1 1
16 63964 1 1 227 SER OG O -0.333 -0.568 25.994 1.00 . A A . 227 SER OG 1 1
16 63965 1 1 228 GLN C C -3.165 -1.647 29.425 1.00 . A A . 228 GLN C 1 1
16 63966 1 1 228 GLN CA C -2.965 -0.146 29.424 1.00 . A A . 228 GLN CA 1 1
16 63967 1 1 228 GLN CB C -4.290 0.527 28.960 1.00 . A A . 228 GLN CB 1 1
16 63968 1 1 228 GLN CD C -4.284 2.557 27.426 1.00 . A A . 228 GLN CD 1 1
16 63969 1 1 228 GLN CG C -4.192 2.082 28.861 1.00 . A A . 228 GLN CG 1 1
16 63970 1 1 228 GLN H H -1.975 0.803 27.789 1.00 . A A . 228 GLN H 1 1
16 63971 1 1 228 GLN HA H -2.759 0.195 30.455 1.00 . A A . 228 GLN HA 1 1
16 63972 1 1 228 GLN HB2 H -4.586 0.104 27.986 1.00 . A A . 228 GLN HB2 1 1
16 63973 1 1 228 GLN HB3 H -5.074 0.251 29.686 1.00 . A A . 228 GLN HB3 1 1
16 63974 1 1 228 GLN HE21 H -2.362 3.306 27.308 1.00 . A A . 228 GLN HE21 1 1
16 63975 1 1 228 GLN HE22 H -3.314 3.456 25.876 1.00 . A A . 228 GLN HE22 1 1
16 63976 1 1 228 GLN HG2 H -5.038 2.543 29.398 1.00 . A A . 228 GLN HG2 1 1
16 63977 1 1 228 GLN HG3 H -3.274 2.446 29.350 1.00 . A A . 228 GLN HG3 1 1
16 63978 1 1 228 GLN N N -1.822 0.224 28.592 1.00 . A A . 228 GLN N 1 1
16 63979 1 1 228 GLN NE2 N -3.228 3.153 26.827 1.00 . A A . 228 GLN NE2 1 1
16 63980 1 1 228 GLN O O -3.261 -2.234 30.492 1.00 . A A . 228 GLN O 1 1
16 63981 1 1 228 GLN OE1 O -5.340 2.382 26.835 1.00 . A A . 228 GLN OE1 1 1
16 63982 1 1 229 ASP C C -2.497 -4.515 28.890 1.00 . A A . 229 ASP C 1 1
16 63983 1 1 229 ASP CA C -3.569 -3.707 28.187 1.00 . A A . 229 ASP CA 1 1
16 63984 1 1 229 ASP CB C -3.772 -4.253 26.748 1.00 . A A . 229 ASP CB 1 1
16 63985 1 1 229 ASP CG C -4.768 -5.388 26.755 1.00 . A A . 229 ASP CG 1 1
16 63986 1 1 229 ASP H H -3.129 -1.782 27.371 1.00 . A A . 229 ASP H 1 1
16 63987 1 1 229 ASP HA H -4.532 -3.804 28.708 1.00 . A A . 229 ASP HA 1 1
16 63988 1 1 229 ASP HB2 H -4.177 -3.457 26.107 1.00 . A A . 229 ASP HB2 1 1
16 63989 1 1 229 ASP HB3 H -2.810 -4.578 26.323 1.00 . A A . 229 ASP HB3 1 1
16 63990 1 1 229 ASP N N -3.248 -2.280 28.231 1.00 . A A . 229 ASP N 1 1
16 63991 1 1 229 ASP O O -2.794 -5.510 29.529 1.00 . A A . 229 ASP O 1 1
16 63992 1 1 229 ASP OD1 O -5.967 -5.131 26.457 1.00 . A A . 229 ASP OD1 1 1
16 63993 1 1 229 ASP OD2 O -4.368 -6.539 27.074 1.00 . A A . 229 ASP OD2 1 1
16 63994 1 1 230 ASP C C -0.336 -4.640 30.993 1.00 . A A . 230 ASP C 1 1
16 63995 1 1 230 ASP CA C -0.153 -4.785 29.498 1.00 . A A . 230 ASP CA 1 1
16 63996 1 1 230 ASP CB C 1.224 -4.198 29.099 1.00 . A A . 230 ASP CB 1 1
16 63997 1 1 230 ASP CG C 2.328 -4.976 29.755 1.00 . A A . 230 ASP CG 1 1
16 63998 1 1 230 ASP H H -0.981 -3.287 28.220 1.00 . A A . 230 ASP H 1 1
16 63999 1 1 230 ASP HA H -0.168 -5.853 29.219 1.00 . A A . 230 ASP HA 1 1
16 64000 1 1 230 ASP HB2 H 1.336 -4.276 28.009 1.00 . A A . 230 ASP HB2 1 1
16 64001 1 1 230 ASP HB3 H 1.286 -3.136 29.386 1.00 . A A . 230 ASP HB3 1 1
16 64002 1 1 230 ASP N N -1.218 -4.089 28.777 1.00 . A A . 230 ASP N 1 1
16 64003 1 1 230 ASP O O -0.150 -5.606 31.718 1.00 . A A . 230 ASP O 1 1
16 64004 1 1 230 ASP OD1 O 2.598 -6.110 29.278 1.00 . A A . 230 ASP OD1 1 1
16 64005 1 1 230 ASP OD2 O 2.919 -4.461 30.742 1.00 . A A . 230 ASP OD2 1 1
16 64006 1 1 231 ILE C C -1.987 -4.026 33.433 1.00 . A A . 231 ILE C 1 1
16 64007 1 1 231 ILE CA C -0.842 -3.196 32.898 1.00 . A A . 231 ILE CA 1 1
16 64008 1 1 231 ILE CB C -1.039 -1.679 33.214 1.00 . A A . 231 ILE CB 1 1
16 64009 1 1 231 ILE CD1 C 0.037 0.663 32.822 1.00 . A A . 231 ILE CD1 1 1
16 64010 1 1 231 ILE CG1 C 0.264 -0.873 32.933 1.00 . A A . 231 ILE CG1 1 1
16 64011 1 1 231 ILE CG2 C -1.471 -1.487 34.693 1.00 . A A . 231 ILE CG2 1 1
16 64012 1 1 231 ILE H H -0.873 -2.662 30.838 1.00 . A A . 231 ILE H 1 1
16 64013 1 1 231 ILE HA H 0.088 -3.521 33.395 1.00 . A A . 231 ILE HA 1 1
16 64014 1 1 231 ILE HB H -1.863 -1.288 32.596 1.00 . A A . 231 ILE HB 1 1
16 64015 1 1 231 ILE HD11 H -1.003 0.946 33.038 1.00 . A A . 231 ILE HD11 1 1
16 64016 1 1 231 ILE HD12 H 0.696 1.201 33.523 1.00 . A A . 231 ILE HD12 1 1
16 64017 1 1 231 ILE HD13 H 0.267 1.006 31.800 1.00 . A A . 231 ILE HD13 1 1
16 64018 1 1 231 ILE HG12 H 0.969 -1.097 33.742 1.00 . A A . 231 ILE HG12 1 1
16 64019 1 1 231 ILE HG13 H 0.728 -1.260 32.018 1.00 . A A . 231 ILE HG13 1 1
16 64020 1 1 231 ILE HG21 H -0.757 -1.990 35.361 1.00 . A A . 231 ILE HG21 1 1
16 64021 1 1 231 ILE HG22 H -1.515 -0.425 34.982 1.00 . A A . 231 ILE HG22 1 1
16 64022 1 1 231 ILE HG23 H -2.468 -1.917 34.860 1.00 . A A . 231 ILE HG23 1 1
16 64023 1 1 231 ILE N N -0.698 -3.424 31.463 1.00 . A A . 231 ILE N 1 1
16 64024 1 1 231 ILE O O -1.782 -4.777 34.373 1.00 . A A . 231 ILE O 1 1
16 64025 1 1 232 LYS C C -3.968 -6.162 33.443 1.00 . A A . 232 LYS C 1 1
16 64026 1 1 232 LYS CA C -4.323 -4.691 33.418 1.00 . A A . 232 LYS CA 1 1
16 64027 1 1 232 LYS CB C -5.676 -4.485 32.674 1.00 . A A . 232 LYS CB 1 1
16 64028 1 1 232 LYS CD C -6.845 -4.697 30.354 1.00 . A A . 232 LYS CD 1 1
16 64029 1 1 232 LYS CE C -8.254 -5.096 30.870 1.00 . A A . 232 LYS CE 1 1
16 64030 1 1 232 LYS CG C -5.671 -5.145 31.268 1.00 . A A . 232 LYS CG 1 1
16 64031 1 1 232 LYS H H -3.375 -3.287 32.104 1.00 . A A . 232 LYS H 1 1
16 64032 1 1 232 LYS HA H -4.465 -4.330 34.448 1.00 . A A . 232 LYS HA 1 1
16 64033 1 1 232 LYS HB2 H -6.491 -4.932 33.268 1.00 . A A . 232 LYS HB2 1 1
16 64034 1 1 232 LYS HB3 H -5.865 -3.401 32.590 1.00 . A A . 232 LYS HB3 1 1
16 64035 1 1 232 LYS HD2 H -6.797 -3.600 30.246 1.00 . A A . 232 LYS HD2 1 1
16 64036 1 1 232 LYS HD3 H -6.705 -5.139 29.354 1.00 . A A . 232 LYS HD3 1 1
16 64037 1 1 232 LYS HE2 H -8.441 -4.620 31.845 1.00 . A A . 232 LYS HE2 1 1
16 64038 1 1 232 LYS HE3 H -8.990 -4.681 30.159 1.00 . A A . 232 LYS HE3 1 1
16 64039 1 1 232 LYS HG2 H -4.746 -4.827 30.777 1.00 . A A . 232 LYS HG2 1 1
16 64040 1 1 232 LYS HG3 H -5.647 -6.244 31.346 1.00 . A A . 232 LYS HG3 1 1
16 64041 1 1 232 LYS HZ1 H -8.195 -7.060 30.038 1.00 . A A . 232 LYS HZ1 1 1
16 64042 1 1 232 LYS HZ2 H -9.485 -6.809 31.172 1.00 . A A . 232 LYS HZ2 1 1
16 64043 1 1 232 LYS HZ3 H -7.870 -7.015 31.750 1.00 . A A . 232 LYS HZ3 1 1
16 64044 1 1 232 LYS N N -3.212 -3.910 32.870 1.00 . A A . 232 LYS N 1 1
16 64045 1 1 232 LYS NZ N -8.453 -6.562 30.961 1.00 . A A . 232 LYS NZ 1 1
16 64046 1 1 232 LYS O O -4.401 -6.853 34.351 1.00 . A A . 232 LYS O 1 1
16 64047 1 1 233 GLY C C -2.158 -8.503 33.667 1.00 . A A . 233 GLY C 1 1
16 64048 1 1 233 GLY CA C -2.882 -8.085 32.414 1.00 . A A . 233 GLY CA 1 1
16 64049 1 1 233 GLY H H -2.829 -6.089 31.719 1.00 . A A . 233 GLY H 1 1
16 64050 1 1 233 GLY HA2 H -3.817 -8.654 32.305 1.00 . A A . 233 GLY HA2 1 1
16 64051 1 1 233 GLY HA3 H -2.238 -8.331 31.555 1.00 . A A . 233 GLY HA3 1 1
16 64052 1 1 233 GLY N N -3.192 -6.662 32.454 1.00 . A A . 233 GLY N 1 1
16 64053 1 1 233 GLY O O -2.619 -9.405 34.347 1.00 . A A . 233 GLY O 1 1
16 64054 1 1 234 ILE C C -1.138 -8.072 36.410 1.00 . A A . 234 ILE C 1 1
16 64055 1 1 234 ILE CA C -0.270 -8.278 35.186 1.00 . A A . 234 ILE CA 1 1
16 64056 1 1 234 ILE CB C 1.130 -7.593 35.325 1.00 . A A . 234 ILE CB 1 1
16 64057 1 1 234 ILE CD1 C 3.541 -8.031 36.233 1.00 . A A . 234 ILE CD1 1 1
16 64058 1 1 234 ILE CG1 C 2.047 -8.434 36.265 1.00 . A A . 234 ILE CG1 1 1
16 64059 1 1 234 ILE CG2 C 1.025 -6.116 35.796 1.00 . A A . 234 ILE CG2 1 1
16 64060 1 1 234 ILE H H -0.664 -7.109 33.435 1.00 . A A . 234 ILE H 1 1
16 64061 1 1 234 ILE HA H -0.111 -9.365 35.066 1.00 . A A . 234 ILE HA 1 1
16 64062 1 1 234 ILE HB H 1.595 -7.574 34.328 1.00 . A A . 234 ILE HB 1 1
16 64063 1 1 234 ILE HD11 H 3.934 -8.122 35.213 1.00 . A A . 234 ILE HD11 1 1
16 64064 1 1 234 ILE HD12 H 3.687 -7.001 36.570 1.00 . A A . 234 ILE HD12 1 1
16 64065 1 1 234 ILE HD13 H 4.129 -8.690 36.892 1.00 . A A . 234 ILE HD13 1 1
16 64066 1 1 234 ILE HG12 H 1.674 -8.341 37.290 1.00 . A A . 234 ILE HG12 1 1
16 64067 1 1 234 ILE HG13 H 2.001 -9.494 35.980 1.00 . A A . 234 ILE HG13 1 1
16 64068 1 1 234 ILE HG21 H 0.598 -6.052 36.810 1.00 . A A . 234 ILE HG21 1 1
16 64069 1 1 234 ILE HG22 H 2.010 -5.633 35.800 1.00 . A A . 234 ILE HG22 1 1
16 64070 1 1 234 ILE HG23 H 0.397 -5.542 35.107 1.00 . A A . 234 ILE HG23 1 1
16 64071 1 1 234 ILE N N -1.012 -7.862 33.994 1.00 . A A . 234 ILE N 1 1
16 64072 1 1 234 ILE O O -1.148 -8.918 37.292 1.00 . A A . 234 ILE O 1 1
16 64073 1 1 235 GLN C C -3.811 -7.754 37.784 1.00 . A A . 235 GLN C 1 1
16 64074 1 1 235 GLN CA C -2.740 -6.696 37.638 1.00 . A A . 235 GLN CA 1 1
16 64075 1 1 235 GLN CB C -3.427 -5.308 37.546 1.00 . A A . 235 GLN CB 1 1
16 64076 1 1 235 GLN CD C -3.026 -2.790 37.437 1.00 . A A . 235 GLN CD 1 1
16 64077 1 1 235 GLN CG C -2.405 -4.145 37.688 1.00 . A A . 235 GLN CG 1 1
16 64078 1 1 235 GLN H H -1.910 -6.299 35.713 1.00 . A A . 235 GLN H 1 1
16 64079 1 1 235 GLN HA H -2.109 -6.717 38.543 1.00 . A A . 235 GLN HA 1 1
16 64080 1 1 235 GLN HB2 H -3.952 -5.249 36.582 1.00 . A A . 235 GLN HB2 1 1
16 64081 1 1 235 GLN HB3 H -4.184 -5.213 38.338 1.00 . A A . 235 GLN HB3 1 1
16 64082 1 1 235 GLN HE21 H -1.304 -1.774 37.926 1.00 . A A . 235 GLN HE21 1 1
16 64083 1 1 235 GLN HE22 H -2.635 -0.787 37.442 1.00 . A A . 235 GLN HE22 1 1
16 64084 1 1 235 GLN HG2 H -1.969 -4.161 38.699 1.00 . A A . 235 GLN HG2 1 1
16 64085 1 1 235 GLN HG3 H -1.584 -4.260 36.966 1.00 . A A . 235 GLN HG3 1 1
16 64086 1 1 235 GLN N N -1.897 -6.953 36.471 1.00 . A A . 235 GLN N 1 1
16 64087 1 1 235 GLN NE2 N -2.256 -1.696 37.621 1.00 . A A . 235 GLN NE2 1 1
16 64088 1 1 235 GLN O O -4.246 -7.962 38.905 1.00 . A A . 235 GLN O 1 1
16 64089 1 1 235 GLN OE1 O -4.188 -2.711 37.068 1.00 . A A . 235 GLN OE1 1 1
16 64090 1 1 236 LYS C C -4.729 -10.555 37.809 1.00 . A A . 236 LYS C 1 1
16 64091 1 1 236 LYS CA C -5.270 -9.484 36.883 1.00 . A A . 236 LYS CA 1 1
16 64092 1 1 236 LYS CB C -5.887 -10.042 35.549 1.00 . A A . 236 LYS CB 1 1
16 64093 1 1 236 LYS CD C -4.448 -12.086 34.845 1.00 . A A . 236 LYS CD 1 1
16 64094 1 1 236 LYS CE C -4.244 -13.617 35.037 1.00 . A A . 236 LYS CE 1 1
16 64095 1 1 236 LYS CG C -5.832 -11.589 35.355 1.00 . A A . 236 LYS CG 1 1
16 64096 1 1 236 LYS H H -3.909 -8.241 35.791 1.00 . A A . 236 LYS H 1 1
16 64097 1 1 236 LYS HA H -6.095 -9.005 37.443 1.00 . A A . 236 LYS HA 1 1
16 64098 1 1 236 LYS HB2 H -6.952 -9.754 35.516 1.00 . A A . 236 LYS HB2 1 1
16 64099 1 1 236 LYS HB3 H -5.421 -9.574 34.668 1.00 . A A . 236 LYS HB3 1 1
16 64100 1 1 236 LYS HD2 H -4.337 -11.830 33.776 1.00 . A A . 236 LYS HD2 1 1
16 64101 1 1 236 LYS HD3 H -3.641 -11.576 35.383 1.00 . A A . 236 LYS HD3 1 1
16 64102 1 1 236 LYS HE2 H -3.238 -13.884 34.666 1.00 . A A . 236 LYS HE2 1 1
16 64103 1 1 236 LYS HE3 H -4.278 -13.854 36.115 1.00 . A A . 236 LYS HE3 1 1
16 64104 1 1 236 LYS HG2 H -6.119 -12.097 36.288 1.00 . A A . 236 LYS HG2 1 1
16 64105 1 1 236 LYS HG3 H -6.574 -11.879 34.591 1.00 . A A . 236 LYS HG3 1 1
16 64106 1 1 236 LYS HZ1 H -5.014 -15.491 34.389 1.00 . A A . 236 LYS HZ1 1 1
16 64107 1 1 236 LYS HZ2 H -5.286 -14.190 33.262 1.00 . A A . 236 LYS HZ2 1 1
16 64108 1 1 236 LYS HZ3 H -6.246 -14.319 34.722 1.00 . A A . 236 LYS HZ3 1 1
16 64109 1 1 236 LYS N N -4.261 -8.435 36.706 1.00 . A A . 236 LYS N 1 1
16 64110 1 1 236 LYS NZ N -5.250 -14.435 34.315 1.00 . A A . 236 LYS NZ 1 1
16 64111 1 1 236 LYS O O -5.504 -11.100 38.578 1.00 . A A . 236 LYS O 1 1
16 64112 1 1 237 LEU C C -2.668 -11.522 39.997 1.00 . A A . 237 LEU C 1 1
16 64113 1 1 237 LEU CA C -2.904 -11.993 38.582 1.00 . A A . 237 LEU CA 1 1
16 64114 1 1 237 LEU CB C -1.623 -12.616 37.948 1.00 . A A . 237 LEU CB 1 1
16 64115 1 1 237 LEU CD1 C -0.482 -14.920 37.737 1.00 . A A . 237 LEU CD1 1 1
16 64116 1 1 237 LEU CD2 C -0.081 -13.539 39.808 1.00 . A A . 237 LEU CD2 1 1
16 64117 1 1 237 LEU CG C -1.116 -13.888 38.706 1.00 . A A . 237 LEU CG 1 1
16 64118 1 1 237 LEU H H -2.768 -10.379 37.194 1.00 . A A . 237 LEU H 1 1
16 64119 1 1 237 LEU HA H -3.671 -12.789 38.596 1.00 . A A . 237 LEU HA 1 1
16 64120 1 1 237 LEU HB2 H -1.899 -12.883 36.917 1.00 . A A . 237 LEU HB2 1 1
16 64121 1 1 237 LEU HB3 H -0.825 -11.859 37.884 1.00 . A A . 237 LEU HB3 1 1
16 64122 1 1 237 LEU HD11 H -0.159 -15.838 38.250 1.00 . A A . 237 LEU HD11 1 1
16 64123 1 1 237 LEU HD12 H 0.393 -14.479 37.256 1.00 . A A . 237 LEU HD12 1 1
16 64124 1 1 237 LEU HD13 H -1.207 -15.204 36.962 1.00 . A A . 237 LEU HD13 1 1
16 64125 1 1 237 LEU HD21 H -0.522 -12.857 40.541 1.00 . A A . 237 LEU HD21 1 1
16 64126 1 1 237 LEU HD22 H 0.813 -13.059 39.384 1.00 . A A . 237 LEU HD22 1 1
16 64127 1 1 237 LEU HD23 H 0.237 -14.451 40.334 1.00 . A A . 237 LEU HD23 1 1
16 64128 1 1 237 LEU HG H -1.973 -14.402 39.168 1.00 . A A . 237 LEU HG 1 1
16 64129 1 1 237 LEU N N -3.415 -10.884 37.770 1.00 . A A . 237 LEU N 1 1
16 64130 1 1 237 LEU O O -3.103 -12.189 40.924 1.00 . A A . 237 LEU O 1 1
16 64131 1 1 238 TYR C C -2.875 -9.259 42.184 1.00 . A A . 238 TYR C 1 1
16 64132 1 1 238 TYR CA C -1.670 -9.904 41.532 1.00 . A A . 238 TYR CA 1 1
16 64133 1 1 238 TYR CB C -0.473 -8.916 41.542 1.00 . A A . 238 TYR CB 1 1
16 64134 1 1 238 TYR CD1 C 1.201 -9.804 39.831 1.00 . A A . 238 TYR CD1 1 1
16 64135 1 1 238 TYR CD2 C 1.686 -10.141 42.162 1.00 . A A . 238 TYR CD2 1 1
16 64136 1 1 238 TYR CE1 C 2.382 -10.467 39.484 1.00 . A A . 238 TYR CE1 1 1
16 64137 1 1 238 TYR CE2 C 2.859 -10.820 41.821 1.00 . A A . 238 TYR CE2 1 1
16 64138 1 1 238 TYR CG C 0.836 -9.637 41.170 1.00 . A A . 238 TYR CG 1 1
16 64139 1 1 238 TYR CZ C 3.210 -10.993 40.476 1.00 . A A . 238 TYR CZ 1 1
16 64140 1 1 238 TYR H H -1.701 -9.820 39.395 1.00 . A A . 238 TYR H 1 1
16 64141 1 1 238 TYR HA H -1.378 -10.768 42.153 1.00 . A A . 238 TYR HA 1 1
16 64142 1 1 238 TYR HB2 H -0.666 -8.078 40.854 1.00 . A A . 238 TYR HB2 1 1
16 64143 1 1 238 TYR HB3 H -0.376 -8.494 42.554 1.00 . A A . 238 TYR HB3 1 1
16 64144 1 1 238 TYR HD1 H 0.568 -9.419 39.048 1.00 . A A . 238 TYR HD1 1 1
16 64145 1 1 238 TYR HD2 H 1.436 -10.009 43.211 1.00 . A A . 238 TYR HD2 1 1
16 64146 1 1 238 TYR HE1 H 2.661 -10.576 38.441 1.00 . A A . 238 TYR HE1 1 1
16 64147 1 1 238 TYR HE2 H 3.492 -11.212 42.610 1.00 . A A . 238 TYR HE2 1 1
16 64148 1 1 238 TYR HH H 4.792 -12.137 40.826 1.00 . A A . 238 TYR HH 1 1
16 64149 1 1 238 TYR N N -1.977 -10.375 40.181 1.00 . A A . 238 TYR N 1 1
16 64150 1 1 238 TYR O O -2.889 -9.180 43.402 1.00 . A A . 238 TYR O 1 1
16 64151 1 1 238 TYR OH O 4.368 -11.683 40.106 1.00 . A A . 238 TYR OH 1 1
16 64152 1 1 239 GLY C C -4.672 -6.909 42.754 1.00 . A A . 239 GLY C 1 1
16 64153 1 1 239 GLY CA C -5.061 -8.189 42.055 1.00 . A A . 239 GLY CA 1 1
16 64154 1 1 239 GLY H H -3.874 -8.857 40.429 1.00 . A A . 239 GLY H 1 1
16 64155 1 1 239 GLY HA2 H -5.834 -7.956 41.307 1.00 . A A . 239 GLY HA2 1 1
16 64156 1 1 239 GLY HA3 H -5.499 -8.902 42.770 1.00 . A A . 239 GLY HA3 1 1
16 64157 1 1 239 GLY N N -3.892 -8.794 41.425 1.00 . A A . 239 GLY N 1 1
16 64158 1 1 239 GLY O O -4.762 -6.849 43.970 1.00 . A A . 239 GLY O 1 1
16 64159 1 1 240 LYS C C -3.753 -3.525 41.575 1.00 . A A . 240 LYS C 1 1
16 64160 1 1 240 LYS CA C -3.812 -4.618 42.625 1.00 . A A . 240 LYS CA 1 1
16 64161 1 1 240 LYS CB C -2.397 -4.823 43.251 1.00 . A A . 240 LYS CB 1 1
16 64162 1 1 240 LYS CD C -2.837 -4.976 45.805 1.00 . A A . 240 LYS CD 1 1
16 64163 1 1 240 LYS CE C -2.587 -4.300 47.182 1.00 . A A . 240 LYS CE 1 1
16 64164 1 1 240 LYS CG C -2.184 -4.167 44.648 1.00 . A A . 240 LYS CG 1 1
16 64165 1 1 240 LYS H H -4.148 -5.971 41.004 1.00 . A A . 240 LYS H 1 1
16 64166 1 1 240 LYS HA H -4.555 -4.324 43.383 1.00 . A A . 240 LYS HA 1 1
16 64167 1 1 240 LYS HB2 H -2.191 -5.900 43.359 1.00 . A A . 240 LYS HB2 1 1
16 64168 1 1 240 LYS HB3 H -1.649 -4.425 42.545 1.00 . A A . 240 LYS HB3 1 1
16 64169 1 1 240 LYS HD2 H -3.922 -5.059 45.649 1.00 . A A . 240 LYS HD2 1 1
16 64170 1 1 240 LYS HD3 H -2.411 -5.992 45.824 1.00 . A A . 240 LYS HD3 1 1
16 64171 1 1 240 LYS HE2 H -1.504 -4.166 47.334 1.00 . A A . 240 LYS HE2 1 1
16 64172 1 1 240 LYS HE3 H -3.062 -3.303 47.190 1.00 . A A . 240 LYS HE3 1 1
16 64173 1 1 240 LYS HG2 H -1.101 -4.107 44.840 1.00 . A A . 240 LYS HG2 1 1
16 64174 1 1 240 LYS HG3 H -2.572 -3.139 44.660 1.00 . A A . 240 LYS HG3 1 1
16 64175 1 1 240 LYS HZ1 H -2.662 -6.075 48.348 1.00 . A A . 240 LYS HZ1 1 1
16 64176 1 1 240 LYS HZ2 H -4.202 -5.257 48.185 1.00 . A A . 240 LYS HZ2 1 1
16 64177 1 1 240 LYS HZ3 H -2.980 -4.613 49.248 1.00 . A A . 240 LYS HZ3 1 1
16 64178 1 1 240 LYS N N -4.231 -5.876 41.998 1.00 . A A . 240 LYS N 1 1
16 64179 1 1 240 LYS NZ N -3.138 -5.105 48.296 1.00 . A A . 240 LYS NZ 1 1
16 64180 1 1 240 LYS O O -3.907 -3.853 40.410 1.00 . A A . 240 LYS O 1 1
16 64181 1 1 241 ARG C C -2.779 0.045 41.559 1.00 . A A . 241 ARG C 1 1
16 64182 1 1 241 ARG CA C -3.331 -1.209 40.917 1.00 . A A . 241 ARG CA 1 1
16 64183 1 1 241 ARG CB C -4.674 -0.935 40.182 1.00 . A A . 241 ARG CB 1 1
16 64184 1 1 241 ARG CD C -5.875 0.503 38.438 1.00 . A A . 241 ARG CD 1 1
16 64185 1 1 241 ARG CG C -4.740 0.463 39.503 1.00 . A A . 241 ARG CG 1 1
16 64186 1 1 241 ARG CZ C -7.186 2.123 37.147 1.00 . A A . 241 ARG CZ 1 1
16 64187 1 1 241 ARG H H -3.464 -1.974 42.898 1.00 . A A . 241 ARG H 1 1
16 64188 1 1 241 ARG HA H -2.597 -1.580 40.186 1.00 . A A . 241 ARG HA 1 1
16 64189 1 1 241 ARG HB2 H -4.836 -1.721 39.429 1.00 . A A . 241 ARG HB2 1 1
16 64190 1 1 241 ARG HB3 H -5.496 -1.004 40.914 1.00 . A A . 241 ARG HB3 1 1
16 64191 1 1 241 ARG HD2 H -5.527 -0.079 37.568 1.00 . A A . 241 ARG HD2 1 1
16 64192 1 1 241 ARG HD3 H -6.765 0.018 38.873 1.00 . A A . 241 ARG HD3 1 1
16 64193 1 1 241 ARG HE H -5.761 2.645 38.495 1.00 . A A . 241 ARG HE 1 1
16 64194 1 1 241 ARG HG2 H -4.935 1.220 40.279 1.00 . A A . 241 ARG HG2 1 1
16 64195 1 1 241 ARG HG3 H -3.784 0.715 39.016 1.00 . A A . 241 ARG HG3 1 1
16 64196 1 1 241 ARG HH11 H -7.647 0.185 36.662 1.00 . A A . 241 ARG HH11 1 1
16 64197 1 1 241 ARG HH12 H -8.566 1.419 35.814 1.00 . A A . 241 ARG HH12 1 1
16 64198 1 1 241 ARG HH21 H -7.003 4.149 37.379 1.00 . A A . 241 ARG HH21 1 1
16 64199 1 1 241 ARG HH22 H -8.213 3.624 36.207 1.00 . A A . 241 ARG HH22 1 1
16 64200 1 1 241 ARG N N -3.515 -2.241 41.936 1.00 . A A . 241 ARG N 1 1
16 64201 1 1 241 ARG NE N -6.249 1.860 38.037 1.00 . A A . 241 ARG NE 1 1
16 64202 1 1 241 ARG NH1 N -7.840 1.181 36.504 1.00 . A A . 241 ARG NH1 1 1
16 64203 1 1 241 ARG NH2 N -7.485 3.380 36.892 1.00 . A A . 241 ARG NH2 1 1
16 64204 1 1 241 ARG O O -3.439 0.556 42.449 1.00 . A A . 241 ARG O 1 1
16 64205 1 1 242 SER C C -0.007 2.410 40.884 1.00 . A A . 242 SER C 1 1
16 64206 1 1 242 SER CA C -1.031 1.744 41.777 1.00 . A A . 242 SER CA 1 1
16 64207 1 1 242 SER CB C -0.334 1.331 43.101 1.00 . A A . 242 SER CB 1 1
16 64208 1 1 242 SER H H -1.049 0.115 40.420 1.00 . A A . 242 SER H 1 1
16 64209 1 1 242 SER HA H -1.834 2.472 41.983 1.00 . A A . 242 SER HA 1 1
16 64210 1 1 242 SER HB2 H 0.472 0.615 42.869 1.00 . A A . 242 SER HB2 1 1
16 64211 1 1 242 SER HB3 H 0.114 2.208 43.600 1.00 . A A . 242 SER HB3 1 1
16 64212 1 1 242 SER HG H -1.967 1.229 44.257 1.00 . A A . 242 SER HG 1 1
16 64213 1 1 242 SER N N -1.592 0.553 41.141 1.00 . A A . 242 SER N 1 1
16 64214 1 1 242 SER O O 0.455 1.763 39.958 1.00 . A A . 242 SER O 1 1
16 64215 1 1 242 SER OG O -1.238 0.671 44.000 1.00 . A A . 242 SER OG 1 1
16 64216 1 1 243 ASN C C 1.099 4.453 38.943 1.00 . A A . 243 ASN C 1 1
16 64217 1 1 243 ASN CA C 1.422 4.359 40.422 1.00 . A A . 243 ASN CA 1 1
16 64218 1 1 243 ASN CB C 2.770 3.629 40.653 1.00 . A A . 243 ASN CB 1 1
16 64219 1 1 243 ASN CG C 3.010 3.335 42.114 1.00 . A A . 243 ASN CG 1 1
16 64220 1 1 243 ASN H H -0.068 4.179 41.931 1.00 . A A . 243 ASN H 1 1
16 64221 1 1 243 ASN HA H 1.550 5.378 40.829 1.00 . A A . 243 ASN HA 1 1
16 64222 1 1 243 ASN HB2 H 2.791 2.686 40.093 1.00 . A A . 243 ASN HB2 1 1
16 64223 1 1 243 ASN HB3 H 3.585 4.265 40.278 1.00 . A A . 243 ASN HB3 1 1
16 64224 1 1 243 ASN HD21 H 3.716 5.218 42.545 1.00 . A A . 243 ASN HD21 1 1
16 64225 1 1 243 ASN HD22 H 3.678 4.118 43.874 1.00 . A A . 243 ASN HD22 1 1
16 64226 1 1 243 ASN N N 0.358 3.685 41.168 1.00 . A A . 243 ASN N 1 1
16 64227 1 1 243 ASN ND2 N 3.506 4.309 42.906 1.00 . A A . 243 ASN ND2 1 1
16 64228 1 1 243 ASN O O 1.341 3.493 38.227 1.00 . A A . 243 ASN O 1 1
16 64229 1 1 243 ASN OD1 O 2.749 2.221 42.541 1.00 . A A . 243 ASN OD1 1 1
16 64230 1 1 244 SER C C 0.651 7.076 36.558 1.00 . A A . 244 SER C 1 1
16 64231 1 1 244 SER CA C 0.198 5.717 37.045 1.00 . A A . 244 SER CA 1 1
16 64232 1 1 244 SER CB C -1.334 5.503 36.942 1.00 . A A . 244 SER CB 1 1
16 64233 1 1 244 SER H H 0.349 6.374 39.054 1.00 . A A . 244 SER H 1 1
16 64234 1 1 244 SER HA H 0.692 4.963 36.410 1.00 . A A . 244 SER HA 1 1
16 64235 1 1 244 SER HB2 H -1.853 6.284 37.520 1.00 . A A . 244 SER HB2 1 1
16 64236 1 1 244 SER HB3 H -1.663 5.571 35.891 1.00 . A A . 244 SER HB3 1 1
16 64237 1 1 244 SER HG H -1.311 3.498 37.062 1.00 . A A . 244 SER HG 1 1
16 64238 1 1 244 SER N N 0.556 5.595 38.458 1.00 . A A . 244 SER N 1 1
16 64239 1 1 244 SER O O -0.178 7.934 36.305 1.00 . A A . 244 SER O 1 1
16 64240 1 1 244 SER OG O -1.712 4.237 37.509 1.00 . A A . 244 SER OG 1 1
16 64241 1 1 245 ARG C C 3.858 8.464 35.410 1.00 . A A . 245 ARG C 1 1
16 64242 1 1 245 ARG CA C 2.512 8.599 36.081 1.00 . A A . 245 ARG CA 1 1
16 64243 1 1 245 ARG CB C 2.623 9.432 37.394 1.00 . A A . 245 ARG CB 1 1
16 64244 1 1 245 ARG CD C 5.039 9.957 38.180 1.00 . A A . 245 ARG CD 1 1
16 64245 1 1 245 ARG CG C 3.818 8.995 38.303 1.00 . A A . 245 ARG CG 1 1
16 64246 1 1 245 ARG CZ C 7.412 10.086 38.770 1.00 . A A . 245 ARG CZ 1 1
16 64247 1 1 245 ARG H H 2.638 6.548 36.653 1.00 . A A . 245 ARG H 1 1
16 64248 1 1 245 ARG HA H 1.832 9.098 35.370 1.00 . A A . 245 ARG HA 1 1
16 64249 1 1 245 ARG HB2 H 2.712 10.505 37.154 1.00 . A A . 245 ARG HB2 1 1
16 64250 1 1 245 ARG HB3 H 1.676 9.304 37.945 1.00 . A A . 245 ARG HB3 1 1
16 64251 1 1 245 ARG HD2 H 5.230 10.160 37.120 1.00 . A A . 245 ARG HD2 1 1
16 64252 1 1 245 ARG HD3 H 4.764 10.900 38.683 1.00 . A A . 245 ARG HD3 1 1
16 64253 1 1 245 ARG HE H 6.249 8.461 39.128 1.00 . A A . 245 ARG HE 1 1
16 64254 1 1 245 ARG HG2 H 3.508 8.990 39.361 1.00 . A A . 245 ARG HG2 1 1
16 64255 1 1 245 ARG HG3 H 4.119 7.965 38.053 1.00 . A A . 245 ARG HG3 1 1
16 64256 1 1 245 ARG HH11 H 6.732 11.811 37.890 1.00 . A A . 245 ARG HH11 1 1
16 64257 1 1 245 ARG HH12 H 8.422 11.814 38.358 1.00 . A A . 245 ARG HH12 1 1
16 64258 1 1 245 ARG HH21 H 8.438 8.548 39.644 1.00 . A A . 245 ARG HH21 1 1
16 64259 1 1 245 ARG HH22 H 9.380 9.999 39.320 1.00 . A A . 245 ARG HH22 1 1
16 64260 1 1 245 ARG N N 1.985 7.279 36.437 1.00 . A A . 245 ARG N 1 1
16 64261 1 1 245 ARG NE N 6.276 9.417 38.743 1.00 . A A . 245 ARG NE 1 1
16 64262 1 1 245 ARG NH1 N 7.526 11.313 38.308 1.00 . A A . 245 ARG NH1 1 1
16 64263 1 1 245 ARG NH2 N 8.478 9.508 39.279 1.00 . A A . 245 ARG NH2 1 1
16 64264 1 1 245 ARG O O 4.368 7.354 35.383 1.00 . A A . 245 ARG O 1 1
16 64265 1 1 246 LYS C C 6.562 10.779 34.558 1.00 . A A . 246 LYS C 1 1
16 64266 1 1 246 LYS CA C 5.826 9.465 34.381 1.00 . A A . 246 LYS CA 1 1
16 64267 1 1 246 LYS CB C 5.787 8.992 32.901 1.00 . A A . 246 LYS CB 1 1
16 64268 1 1 246 LYS CD C 7.677 7.206 32.903 1.00 . A A . 246 LYS CD 1 1
16 64269 1 1 246 LYS CE C 9.225 7.127 33.093 1.00 . A A . 246 LYS CE 1 1
16 64270 1 1 246 LYS CG C 7.157 8.554 32.301 1.00 . A A . 246 LYS CG 1 1
16 64271 1 1 246 LYS H H 3.991 10.448 34.860 1.00 . A A . 246 LYS H 1 1
16 64272 1 1 246 LYS HA H 6.360 8.747 35.020 1.00 . A A . 246 LYS HA 1 1
16 64273 1 1 246 LYS HB2 H 5.087 8.146 32.819 1.00 . A A . 246 LYS HB2 1 1
16 64274 1 1 246 LYS HB3 H 5.379 9.833 32.318 1.00 . A A . 246 LYS HB3 1 1
16 64275 1 1 246 LYS HD2 H 7.207 7.007 33.874 1.00 . A A . 246 LYS HD2 1 1
16 64276 1 1 246 LYS HD3 H 7.343 6.373 32.261 1.00 . A A . 246 LYS HD3 1 1
16 64277 1 1 246 LYS HE2 H 9.636 6.303 32.487 1.00 . A A . 246 LYS HE2 1 1
16 64278 1 1 246 LYS HE3 H 9.728 8.050 32.761 1.00 . A A . 246 LYS HE3 1 1
16 64279 1 1 246 LYS HG2 H 7.059 8.426 31.213 1.00 . A A . 246 LYS HG2 1 1
16 64280 1 1 246 LYS HG3 H 7.863 9.384 32.411 1.00 . A A . 246 LYS HG3 1 1
16 64281 1 1 246 LYS HZ1 H 9.291 7.700 35.146 1.00 . A A . 246 LYS HZ1 1 1
16 64282 1 1 246 LYS HZ2 H 10.676 6.780 34.611 1.00 . A A . 246 LYS HZ2 1 1
16 64283 1 1 246 LYS HZ3 H 9.164 5.982 34.903 1.00 . A A . 246 LYS HZ3 1 1
16 64284 1 1 246 LYS N N 4.457 9.561 34.888 1.00 . A A . 246 LYS N 1 1
16 64285 1 1 246 LYS NZ N 9.604 6.887 34.506 1.00 . A A . 246 LYS NZ 1 1
16 64286 1 1 246 LYS O O 5.916 11.809 34.663 1.00 . A A . 246 LYS O 1 1
16 64287 1 1 247 LYS C C 8.618 12.839 33.562 1.00 . A A . 247 LYS C 1 1
16 64288 1 1 247 LYS CA C 8.719 11.954 34.779 1.00 . A A . 247 LYS CA 1 1
16 64289 1 1 247 LYS CB C 10.212 11.557 34.985 1.00 . A A . 247 LYS CB 1 1
16 64290 1 1 247 LYS CD C 11.622 9.748 36.179 1.00 . A A . 247 LYS CD 1 1
16 64291 1 1 247 LYS CE C 11.700 8.800 37.409 1.00 . A A . 247 LYS CE 1 1
16 64292 1 1 247 LYS CG C 10.419 10.727 36.289 1.00 . A A . 247 LYS CG 1 1
16 64293 1 1 247 LYS H H 8.391 9.868 34.533 1.00 . A A . 247 LYS H 1 1
16 64294 1 1 247 LYS HA H 8.364 12.524 35.654 1.00 . A A . 247 LYS HA 1 1
16 64295 1 1 247 LYS HB2 H 10.518 10.972 34.102 1.00 . A A . 247 LYS HB2 1 1
16 64296 1 1 247 LYS HB3 H 10.849 12.457 35.017 1.00 . A A . 247 LYS HB3 1 1
16 64297 1 1 247 LYS HD2 H 11.510 9.126 35.276 1.00 . A A . 247 LYS HD2 1 1
16 64298 1 1 247 LYS HD3 H 12.556 10.325 36.081 1.00 . A A . 247 LYS HD3 1 1
16 64299 1 1 247 LYS HE2 H 11.862 9.402 38.318 1.00 . A A . 247 LYS HE2 1 1
16 64300 1 1 247 LYS HE3 H 10.746 8.256 37.521 1.00 . A A . 247 LYS HE3 1 1
16 64301 1 1 247 LYS HG2 H 10.575 11.412 37.136 1.00 . A A . 247 LYS HG2 1 1
16 64302 1 1 247 LYS HG3 H 9.527 10.125 36.519 1.00 . A A . 247 LYS HG3 1 1
16 64303 1 1 247 LYS HZ1 H 12.834 7.157 38.135 1.00 . A A . 247 LYS HZ1 1 1
16 64304 1 1 247 LYS HZ2 H 13.752 8.289 37.175 1.00 . A A . 247 LYS HZ2 1 1
16 64305 1 1 247 LYS HZ3 H 12.645 7.175 36.403 1.00 . A A . 247 LYS HZ3 1 1
16 64306 1 1 247 LYS N N 7.914 10.742 34.609 1.00 . A A . 247 LYS N 1 1
16 64307 1 1 247 LYS NZ N 12.789 7.807 37.271 1.00 . A A . 247 LYS NZ 1 1
16 64308 1 1 247 LYS O O 7.618 12.853 32.857 1.00 . A A . 247 LYS O 1 1
16 64309 2 2 1 CA CA CA 18.807 -16.133 38.225 1.00 . B A . 301 CA CA 1 1
16 64310 3 2 1 CA CA CA 19.473 -10.546 16.181 1.00 . C A . 302 CA CA 1 1
16 64311 4 3 1 ZN ZN ZN 21.961 -17.305 26.851 1.00 . D A . 303 ZN ZN 1 1
16 64312 5 3 1 ZN ZN ZN 8.685 -11.220 24.024 1.00 . E A . 304 ZN ZN 1 1
16 64313 6 4 1 SGN C1 C 15.499 1.828 42.708 1.00 . F A . 305 SGN C1 1 1
16 64314 6 4 1 SGN C2 C 16.652 1.495 43.676 1.00 . F A . 305 SGN C2 1 1
16 64315 6 4 1 SGN C3 C 17.622 2.704 43.739 1.00 . F A . 305 SGN C3 1 1
16 64316 6 4 1 SGN C4 C 18.114 3.033 42.305 1.00 . F A . 305 SGN C4 1 1
16 64317 6 4 1 SGN C5 C 16.843 3.336 41.450 1.00 . F A . 305 SGN C5 1 1
16 64318 6 4 1 SGN C6 C 17.124 3.807 39.998 1.00 . F A . 305 SGN C6 1 1
16 64319 6 4 1 SGN H1 H 14.812 0.972 42.609 1.00 . F A . 305 SGN H1 1 1
16 64320 6 4 1 SGN H2 H 17.177 0.627 43.256 1.00 . F A . 305 SGN H2 1 1
16 64321 6 4 1 SGN H3 H 17.086 3.570 44.162 1.00 . F A . 305 SGN H3 1 1
16 64322 6 4 1 SGN H4 H 18.587 2.102 41.953 1.00 . F A . 305 SGN H4 1 1
16 64323 6 4 1 SGN H5 H 16.284 4.164 41.918 1.00 . F A . 305 SGN H5 1 1
16 64324 6 4 1 SGN H61 H 17.540 3.014 39.362 1.00 . F A . 305 SGN H61 1 1
16 64325 6 4 1 SGN H62 H 17.866 4.604 40.047 1.00 . F A . 305 SGN H62 1 1
16 64326 6 4 1 SGN HN H 16.091 1.821 45.700 1.00 . F A . 305 SGN HN 1 1
16 64327 6 4 1 SGN HO3 H 19.322 3.096 44.714 1.00 . F A . 305 SGN HO3 1 1
16 64328 6 4 1 SGN N N 16.115 1.127 44.980 1.00 . F A . 305 SGN N 1 1
16 64329 6 4 1 SGN O1S O 14.005 -0.237 45.444 1.00 . F A . 305 SGN O1S 1 1
16 64330 6 4 1 SGN O2S O 15.768 -1.312 44.145 1.00 . F A . 305 SGN O2S 1 1
16 64331 6 4 1 SGN O3 O 18.714 2.373 44.608 1.00 . F A . 305 SGN O3 1 1
16 64332 6 4 1 SGN O3S O 15.997 -0.894 46.572 1.00 . F A . 305 SGN O3S 1 1
16 64333 6 4 1 SGN O4 O 19.039 4.159 42.328 1.00 . F A . 305 SGN O4 1 1
16 64334 6 4 1 SGN O4S O 13.937 4.848 38.398 1.00 . F A . 305 SGN O4S 1 1
16 64335 6 4 1 SGN O5 O 16.014 2.162 41.412 1.00 . F A . 305 SGN O5 1 1
16 64336 6 4 1 SGN O5S O 14.297 2.932 39.840 1.00 . F A . 305 SGN O5S 1 1
16 64337 6 4 1 SGN O6 O 16.016 4.516 39.397 1.00 . F A . 305 SGN O6 1 1
16 64338 6 4 1 SGN O6S O 15.414 3.063 37.667 1.00 . F A . 305 SGN O6S 1 1
16 64339 6 4 1 SGN S1 S 15.424 -0.499 45.296 1.00 . F A . 305 SGN S1 1 1
16 64340 6 4 1 SGN S2 S 14.841 3.779 38.792 1.00 . F A . 305 SGN S2 1 1
16 64341 7 5 1 IDS C1 C 20.198 4.023 41.459 1.00 . G A . 306 IDS C1 1 1
16 64342 7 5 1 IDS C2 C 20.594 5.344 40.738 1.00 . G A . 306 IDS C2 1 1
16 64343 7 5 1 IDS C3 C 21.178 6.353 41.766 1.00 . G A . 306 IDS C3 1 1
16 64344 7 5 1 IDS C4 C 22.392 5.709 42.479 1.00 . G A . 306 IDS C4 1 1
16 64345 7 5 1 IDS C5 C 21.888 4.398 43.130 1.00 . G A . 306 IDS C5 1 1
16 64346 7 5 1 IDS C6 C 23.057 3.779 43.853 1.00 . G A . 306 IDS C6 1 1
16 64347 7 5 1 IDS H1 H 19.976 3.300 40.670 1.00 . G A . 306 IDS H1 1 1
16 64348 7 5 1 IDS H2 H 19.735 5.849 40.278 1.00 . G A . 306 IDS H2 1 1
16 64349 7 5 1 IDS H3 H 21.489 7.284 41.269 1.00 . G A . 306 IDS H3 1 1
16 64350 7 5 1 IDS H4 H 22.737 6.358 43.302 1.00 . G A . 306 IDS H4 1 1
16 64351 7 5 1 IDS H5 H 21.109 4.625 43.876 1.00 . G A . 306 IDS H5 1 1
16 64352 7 5 1 IDS HO3 H 19.415 7.114 42.388 1.00 . G A . 306 IDS HO3 1 1
16 64353 7 5 1 IDS O1S O 20.607 3.254 38.468 1.00 . G A . 306 IDS O1S 1 1
16 64354 7 5 1 IDS O2 O 21.570 5.078 39.702 1.00 . G A . 306 IDS O2 1 1
16 64355 7 5 1 IDS O2S O 22.389 4.608 37.576 1.00 . G A . 306 IDS O2S 1 1
16 64356 7 5 1 IDS O3 O 20.196 6.712 42.756 1.00 . G A . 306 IDS O3 1 1
16 64357 7 5 1 IDS O3S O 20.178 5.573 37.863 1.00 . G A . 306 IDS O3S 1 1
16 64358 7 5 1 IDS O4 O 23.470 5.446 41.539 1.00 . G A . 306 IDS O4 1 1
16 64359 7 5 1 IDS O5 O 21.347 3.489 42.151 1.00 . G A . 306 IDS O5 1 1
16 64360 7 5 1 IDS O61 O 23.990 3.289 43.168 1.00 . G A . 306 IDS O61 1 1
16 64361 7 5 1 IDS O62 O 23.073 3.783 45.114 1.00 . G A . 306 IDS O62 1 1
16 64362 7 5 1 IDS S S 21.145 4.593 38.323 1.00 . G A . 306 IDS S 1 1
16 64363 8 4 1 SGN C1 C 24.355 6.572 41.324 1.00 . H A . 307 SGN C1 1 1
16 64364 8 4 1 SGN C2 C 24.947 6.598 39.891 1.00 . H A . 307 SGN C2 1 1
16 64365 8 4 1 SGN C3 C 26.076 5.550 39.734 1.00 . H A . 307 SGN C3 1 1
16 64366 8 4 1 SGN C4 C 27.146 5.826 40.826 1.00 . H A . 307 SGN C4 1 1
16 64367 8 4 1 SGN C5 C 26.419 5.597 42.183 1.00 . H A . 307 SGN C5 1 1
16 64368 8 4 1 SGN C6 C 27.395 5.697 43.388 1.00 . H A . 307 SGN C6 1 1
16 64369 8 4 1 SGN H1 H 23.799 7.517 41.413 1.00 . H A . 307 SGN H1 1 1
16 64370 8 4 1 SGN H2 H 25.392 7.590 39.701 1.00 . H A . 307 SGN H2 1 1
16 64371 8 4 1 SGN H3 H 25.654 4.537 39.863 1.00 . H A . 307 SGN H3 1 1
16 64372 8 4 1 SGN H4 H 27.411 6.897 40.851 1.00 . H A . 307 SGN H4 1 1
16 64373 8 4 1 SGN H5 H 25.989 4.583 42.209 1.00 . H A . 307 SGN H5 1 1
16 64374 8 4 1 SGN H61 H 28.226 4.995 43.218 1.00 . H A . 307 SGN H61 1 1
16 64375 8 4 1 SGN H62 H 26.887 5.377 44.312 1.00 . H A . 307 SGN H62 1 1
16 64376 8 4 1 SGN HN H 23.670 5.418 38.714 1.00 . H A . 307 SGN HN 1 1
16 64377 8 4 1 SGN HO3 H 27.150 4.950 38.149 1.00 . H A . 307 SGN HO3 1 1
16 64378 8 4 1 SGN N N 23.887 6.372 38.921 1.00 . H A . 307 SGN N 1 1
16 64379 8 4 1 SGN O1S O 23.689 8.910 38.385 1.00 . H A . 307 SGN O1S 1 1
16 64380 8 4 1 SGN O2S O 21.665 7.641 38.812 1.00 . H A . 307 SGN O2S 1 1
16 64381 8 4 1 SGN O3 O 26.568 5.659 38.395 1.00 . H A . 307 SGN O3 1 1
16 64382 8 4 1 SGN O3S O 22.809 7.257 36.760 1.00 . H A . 307 SGN O3S 1 1
16 64383 8 4 1 SGN O4 O 28.380 5.069 40.667 1.00 . H A . 307 SGN O4 1 1
16 64384 8 4 1 SGN O4S O 27.419 7.343 45.797 1.00 . H A . 307 SGN O4S 1 1
16 64385 8 4 1 SGN O5 O 25.383 6.596 42.338 1.00 . H A . 307 SGN O5 1 1
16 64386 8 4 1 SGN O5S O 28.275 9.151 44.417 1.00 . H A . 307 SGN O5S 1 1
16 64387 8 4 1 SGN O6 O 28.001 7.001 43.539 1.00 . H A . 307 SGN O6 1 1
16 64388 8 4 1 SGN O6S O 26.046 8.279 44.010 1.00 . H A . 307 SGN O6S 1 1
16 64389 8 4 1 SGN S1 S 22.947 7.686 38.141 1.00 . H A . 307 SGN S1 1 1
16 64390 8 4 1 SGN S2 S 27.386 8.003 44.501 1.00 . H A . 307 SGN S2 1 1
16 64391 9 5 1 IDS C1 C 29.211 5.495 39.546 1.00 . I A . 308 IDS C1 1 1
16 64392 9 5 1 IDS C2 C 30.714 5.556 39.950 1.00 . I A . 308 IDS C2 1 1
16 64393 9 5 1 IDS C3 C 31.366 4.148 39.934 1.00 . I A . 308 IDS C3 1 1
16 64394 9 5 1 IDS C4 C 31.025 3.378 38.626 1.00 . I A . 308 IDS C4 1 1
16 64395 9 5 1 IDS C5 C 29.490 3.372 38.432 1.00 . I A . 308 IDS C5 1 1
16 64396 9 5 1 IDS C6 C 29.203 2.617 37.157 1.00 . I A . 308 IDS C6 1 1
16 64397 9 5 1 IDS H1 H 28.930 6.502 39.210 1.00 . I A . 308 IDS H1 1 1
16 64398 9 5 1 IDS H2 H 30.825 5.960 40.970 1.00 . I A . 308 IDS H2 1 1
16 64399 9 5 1 IDS H3 H 32.458 4.269 40.013 1.00 . I A . 308 IDS H3 1 1
16 64400 9 5 1 IDS H4 H 31.329 2.322 38.726 1.00 . I A . 308 IDS H4 1 1
16 64401 9 5 1 IDS H5 H 28.964 2.849 39.248 1.00 . I A . 308 IDS H5 1 1
16 64402 9 5 1 IDS HO3 H 30.089 3.305 41.247 1.00 . I A . 308 IDS HO3 1 1
16 64403 9 5 1 IDS O1S O 30.314 8.242 40.058 1.00 . I A . 308 IDS O1S 1 1
16 64404 9 5 1 IDS O2 O 31.464 6.388 39.041 1.00 . I A . 308 IDS O2 1 1
16 64405 9 5 1 IDS O2S O 32.717 8.220 39.751 1.00 . I A . 308 IDS O2S 1 1
16 64406 9 5 1 IDS O3 O 31.024 3.411 41.119 1.00 . I A . 308 IDS O3 1 1
16 64407 9 5 1 IDS O3S O 31.251 8.356 37.811 1.00 . I A . 308 IDS O3S 1 1
16 64408 9 5 1 IDS O4 O 31.654 4.002 37.471 1.00 . I A . 308 IDS O4 1 1
16 64409 9 5 1 IDS O5 O 29.007 4.723 38.343 1.00 . I A . 308 IDS O5 1 1
16 64410 9 5 1 IDS O61 O 29.177 1.355 37.203 1.00 . I A . 308 IDS O61 1 1
16 64411 9 5 1 IDS O62 O 28.994 3.270 36.102 1.00 . I A . 308 IDS O62 1 1
16 64412 9 5 1 IDS S S 31.423 7.899 39.179 1.00 . I A . 308 IDS S 1 1
16 64413 10 4 1 SGN C1 C 32.972 3.484 37.162 1.00 . J A . 309 SGN C1 1 1
16 64414 10 4 1 SGN C2 C 33.870 4.513 36.417 1.00 . J A . 309 SGN C2 1 1
16 64415 10 4 1 SGN C3 C 33.583 4.589 34.896 1.00 . J A . 309 SGN C3 1 1
16 64416 10 4 1 SGN C4 C 33.571 3.165 34.287 1.00 . J A . 309 SGN C4 1 1
16 64417 10 4 1 SGN C5 C 32.481 2.366 35.057 1.00 . J A . 309 SGN C5 1 1
16 64418 10 4 1 SGN C6 C 32.328 0.948 34.446 1.00 . J A . 309 SGN C6 1 1
16 64419 10 4 1 SGN H1 H 33.502 3.275 38.106 1.00 . J A . 309 SGN H1 1 1
16 64420 10 4 1 SGN H2 H 34.918 4.189 36.531 1.00 . J A . 309 SGN H2 1 1
16 64421 10 4 1 SGN H3 H 32.601 5.055 34.733 1.00 . J A . 309 SGN H3 1 1
16 64422 10 4 1 SGN H4 H 34.502 2.638 34.544 1.00 . J A . 309 SGN H4 1 1
16 64423 10 4 1 SGN H5 H 31.504 2.870 34.979 1.00 . J A . 309 SGN H5 1 1
16 64424 10 4 1 SGN H61 H 31.991 1.077 33.407 1.00 . J A . 309 SGN H61 1 1
16 64425 10 4 1 SGN H62 H 31.558 0.379 34.991 1.00 . J A . 309 SGN H62 1 1
16 64426 10 4 1 SGN HN H 32.814 6.077 37.378 1.00 . J A . 309 SGN HN 1 1
16 64427 10 4 1 SGN HO3 H 35.430 5.121 34.312 1.00 . J A . 309 SGN HO3 1 1
16 64428 10 4 1 SGN N N 33.712 5.836 37.006 1.00 . J A . 309 SGN N 1 1
16 64429 10 4 1 SGN O1S O 34.768 7.936 38.088 1.00 . J A . 309 SGN O1S 1 1
16 64430 10 4 1 SGN O2S O 34.805 7.721 35.694 1.00 . J A . 309 SGN O2S 1 1
16 64431 10 4 1 SGN O3 O 34.535 5.431 34.225 1.00 . J A . 309 SGN O3 1 1
16 64432 10 4 1 SGN O3S O 36.259 6.300 36.984 1.00 . J A . 309 SGN O3S 1 1
16 64433 10 4 1 SGN O4 O 33.350 3.272 32.848 1.00 . J A . 309 SGN O4 1 1
16 64434 10 4 1 SGN O4S O 32.882 -1.737 35.478 1.00 . J A . 309 SGN O4S 1 1
16 64435 10 4 1 SGN O5 O 32.869 2.235 36.445 1.00 . J A . 309 SGN O5 1 1
16 64436 10 4 1 SGN O5S O 35.232 -1.274 35.035 1.00 . J A . 309 SGN O5S 1 1
16 64437 10 4 1 SGN O6 O 33.563 0.204 34.351 1.00 . J A . 309 SGN O6 1 1
16 64438 10 4 1 SGN O6S O 34.030 0.055 36.675 1.00 . J A . 309 SGN O6S 1 1
16 64439 10 4 1 SGN S1 S 35.023 7.057 36.964 1.00 . J A . 309 SGN S1 1 1
16 64440 10 4 1 SGN S2 S 33.948 -0.746 35.466 1.00 . J A . 309 SGN S2 1 1
16 64441 11 5 1 IDS C1 C 34.541 3.105 32.029 1.00 . K A . 310 IDS C1 1 1
16 64442 11 5 1 IDS C2 C 34.552 1.701 31.374 1.00 . K A . 310 IDS C2 1 1
16 64443 11 5 1 IDS C3 C 33.653 1.671 30.113 1.00 . K A . 310 IDS C3 1 1
16 64444 11 5 1 IDS C4 C 33.942 2.850 29.143 1.00 . K A . 310 IDS C4 1 1
16 64445 11 5 1 IDS C5 C 33.887 4.178 29.947 1.00 . K A . 310 IDS C5 1 1
16 64446 11 5 1 IDS C6 C 34.293 5.319 29.043 1.00 . K A . 310 IDS C6 1 1
16 64447 11 5 1 IDS H1 H 35.458 3.249 32.624 1.00 . K A . 310 IDS H1 1 1
16 64448 11 5 1 IDS H2 H 34.127 0.952 32.064 1.00 . K A . 310 IDS H2 1 1
16 64449 11 5 1 IDS H3 H 33.821 0.723 29.574 1.00 . K A . 310 IDS H3 1 1
16 64450 11 5 1 IDS H4 H 33.138 2.915 28.391 1.00 . K A . 310 IDS H4 1 1
16 64451 11 5 1 IDS H5 H 32.872 4.402 30.314 1.00 . K A . 310 IDS H5 1 1
16 64452 11 5 1 IDS HO3 H 31.980 2.346 31.007 1.00 . K A . 310 IDS HO3 1 1
16 64453 11 5 1 IDS O1S O 36.560 1.243 33.310 1.00 . K A . 310 IDS O1S 1 1
16 64454 11 5 1 IDS O2 O 35.888 1.293 31.019 1.00 . K A . 310 IDS O2 1 1
16 64455 11 5 1 IDS O2S O 38.035 0.524 31.515 1.00 . K A . 310 IDS O2S 1 1
16 64456 11 5 1 IDS O3 O 32.264 1.598 30.489 1.00 . K A . 310 IDS O3 1 1
16 64457 11 5 1 IDS O3S O 36.062 -0.791 32.074 1.00 . K A . 310 IDS O3S 1 1
16 64458 11 5 1 IDS O4 O 35.243 2.701 28.481 1.00 . K A . 310 IDS O4 1 1
16 64459 11 5 1 IDS O5 O 34.795 4.139 31.060 1.00 . K A . 310 IDS O5 1 1
16 64460 11 5 1 IDS O61 O 35.050 6.208 29.517 1.00 . K A . 310 IDS O61 1 1
16 64461 11 5 1 IDS O62 O 33.845 5.354 27.862 1.00 . K A . 310 IDS O62 1 1
16 64462 11 5 1 IDS S S 36.689 0.521 32.055 1.00 . K A . 310 IDS S 1 1
16 64463 12 4 1 SGN C1 C 35.222 1.827 27.315 1.00 . L A . 311 SGN C1 1 1
16 64464 12 4 1 SGN C2 C 36.478 0.931 27.224 1.00 . L A . 311 SGN C2 1 1
16 64465 12 4 1 SGN C3 C 37.696 1.713 26.668 1.00 . L A . 311 SGN C3 1 1
16 64466 12 4 1 SGN C4 C 37.292 2.334 25.301 1.00 . L A . 311 SGN C4 1 1
16 64467 12 4 1 SGN C5 C 36.113 3.305 25.601 1.00 . L A . 311 SGN C5 1 1
16 64468 12 4 1 SGN C6 C 35.666 4.011 24.298 1.00 . L A . 311 SGN C6 1 1
16 64469 12 4 1 SGN H1 H 34.373 1.120 27.375 1.00 . L A . 311 SGN H1 1 1
16 64470 12 4 1 SGN H2 H 36.278 0.077 26.544 1.00 . L A . 311 SGN H2 1 1
16 64471 12 4 1 SGN H3 H 37.926 2.531 27.388 1.00 . L A . 311 SGN H3 1 1
16 64472 12 4 1 SGN H4 H 36.831 1.580 24.637 1.00 . L A . 311 SGN H4 1 1
16 64473 12 4 1 SGN H5 H 36.401 4.086 26.343 1.00 . L A . 311 SGN H5 1 1
16 64474 12 4 1 SGN H61 H 35.402 3.253 23.547 1.00 . L A . 311 SGN H61 1 1
16 64475 12 4 1 SGN H62 H 36.511 4.625 23.927 1.00 . L A . 311 SGN H62 1 1
16 64476 12 4 1 SGN HN H 36.669 1.011 29.303 1.00 . L A . 311 SGN HN 1 1
16 64477 12 4 1 SGN HO3 H 39.624 1.264 26.342 1.00 . L A . 311 SGN HO3 1 1
16 64478 12 4 1 SGN N N 36.834 0.419 28.525 1.00 . L A . 311 SGN N 1 1
16 64479 12 4 1 SGN O1S O 38.943 -0.799 29.276 1.00 . L A . 311 SGN O1S 1 1
16 64480 12 4 1 SGN O2S O 36.860 -1.846 29.706 1.00 . L A . 311 SGN O2S 1 1
16 64481 12 4 1 SGN O3 O 38.821 0.842 26.639 1.00 . L A . 311 SGN O3 1 1
16 64482 12 4 1 SGN O3S O 37.713 -1.769 27.417 1.00 . L A . 311 SGN O3S 1 1
16 64483 12 4 1 SGN O4 O 38.408 2.960 24.614 1.00 . L A . 311 SGN O4 1 1
16 64484 12 4 1 SGN O4S O 34.929 6.017 22.545 1.00 . L A . 311 SGN O4S 1 1
16 64485 12 4 1 SGN O5 O 34.977 2.548 26.076 1.00 . L A . 311 SGN O5 1 1
16 64486 12 4 1 SGN O5S O 33.121 4.402 22.779 1.00 . L A . 311 SGN O5S 1 1
16 64487 12 4 1 SGN O6 O 34.532 4.873 24.575 1.00 . L A . 311 SGN O6 1 1
16 64488 12 4 1 SGN O6S O 33.023 6.523 23.956 1.00 . L A . 311 SGN O6S 1 1
16 64489 12 4 1 SGN S1 S 37.660 -1.165 28.728 1.00 . L A . 311 SGN S1 1 1
16 64490 12 4 1 SGN S2 S 33.864 5.495 23.379 1.00 . L A . 311 SGN S2 1 1
16 64491 13 5 1 IDS C1 C 39.165 2.043 23.782 1.00 . M A . 312 IDS C1 1 1
16 64492 13 5 1 IDS C2 C 38.757 2.178 22.292 1.00 . M A . 312 IDS C2 1 1
16 64493 13 5 1 IDS C3 C 39.380 3.458 21.668 1.00 . M A . 312 IDS C3 1 1
16 64494 13 5 1 IDS C4 C 40.894 3.495 21.960 1.00 . M A . 312 IDS C4 1 1
16 64495 13 5 1 IDS C5 C 41.133 3.406 23.482 1.00 . M A . 312 IDS C5 1 1
16 64496 13 5 1 IDS C6 C 42.611 3.408 23.775 1.00 . M A . 312 IDS C6 1 1
16 64497 13 5 1 IDS H1 H 38.979 0.988 24.064 1.00 . M A . 312 IDS H1 1 1
16 64498 13 5 1 IDS H2 H 37.655 2.210 22.261 1.00 . M A . 312 IDS H2 1 1
16 64499 13 5 1 IDS H3 H 39.256 3.462 20.567 1.00 . M A . 312 IDS H3 1 1
16 64500 13 5 1 IDS H4 H 41.324 4.421 21.544 1.00 . M A . 312 IDS H4 1 1
16 64501 13 5 1 IDS H5 H 40.671 4.262 24.000 1.00 . M A . 312 IDS H5 1 1
16 64502 13 5 1 IDS HO3 H 37.865 4.745 21.957 1.00 . M A . 312 IDS HO3 1 1
16 64503 13 5 1 IDS O1S O 37.611 -0.482 20.825 1.00 . M A . 312 IDS O1S 1 1
16 64504 13 5 1 IDS O2 O 39.227 0.998 21.606 1.00 . M A . 312 IDS O2 1 1
16 64505 13 5 1 IDS O2S O 37.880 1.672 19.741 1.00 . M A . 312 IDS O2S 1 1
16 64506 13 5 1 IDS O3 O 38.784 4.660 22.196 1.00 . M A . 312 IDS O3 1 1
16 64507 13 5 1 IDS O3S O 39.634 -0.004 19.553 1.00 . M A . 312 IDS O3S 1 1
16 64508 13 5 1 IDS O4 O 41.533 2.383 21.314 1.00 . M A . 312 IDS O4 1 1
16 64509 13 5 1 IDS O5 O 40.588 2.171 23.973 1.00 . M A . 312 IDS O5 1 1
16 64510 13 5 1 IDS O61 O 43.049 2.606 24.645 1.00 . M A . 312 IDS O61 1 1
16 64511 13 5 1 IDS O62 O 43.352 4.212 23.151 1.00 . M A . 312 IDS O62 1 1
16 64512 13 5 1 IDS S S 38.536 0.530 20.345 1.00 . M A . 312 IDS S 1 1
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